# 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_chroicoceph-rbd-chroicoceph-slc1a3
#
_entry.id chroicoceph-rbd-chroicoceph-slc1a3
#
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 THR 2   
1 n LYS 3   
1 n GLY 4   
1 n ASN 5   
1 n GLY 6   
1 n GLU 7   
1 n GLU 8   
1 n PRO 9   
1 n LYS 10  
1 n THR 11  
1 n GLY 12  
1 n SER 13  
1 n ARG 14  
1 n MET 15  
1 n GLU 16  
1 n ARG 17  
1 n ILE 18  
1 n GLN 19  
1 n GLN 20  
1 n GLY 21  
1 n VAL 22  
1 n ARG 23  
1 n LYS 24  
1 n ARG 25  
1 n THR 26  
1 n LEU 27  
1 n LEU 28  
1 n ALA 29  
1 n LYS 30  
1 n LYS 31  
1 n LYS 32  
1 n VAL 33  
1 n GLN 34  
1 n SER 35  
1 n ILE 36  
1 n THR 37  
1 n LYS 38  
1 n ASP 39  
1 n ASP 40  
1 n VAL 41  
1 n LYS 42  
1 n SER 43  
1 n TYR 44  
1 n LEU 45  
1 n LEU 46  
1 n ARG 47  
1 n ASN 48  
1 n ALA 49  
1 n PHE 50  
1 n VAL 51  
1 n LEU 52  
1 n PHE 53  
1 n THR 54  
1 n VAL 55  
1 n VAL 56  
1 n ALA 57  
1 n VAL 58  
1 n VAL 59  
1 n LEU 60  
1 n GLY 61  
1 n VAL 62  
1 n ILE 63  
1 n LEU 64  
1 n GLY 65  
1 n PHE 66  
1 n SER 67  
1 n LEU 68  
1 n ARG 69  
1 n SER 70  
1 n TYR 71  
1 n LYS 72  
1 n MET 73  
1 n SER 74  
1 n TYR 75  
1 n ARG 76  
1 n GLU 77  
1 n VAL 78  
1 n LYS 79  
1 n TYR 80  
1 n PHE 81  
1 n SER 82  
1 n PHE 83  
1 n PRO 84  
1 n GLY 85  
1 n GLU 86  
1 n LEU 87  
1 n LEU 88  
1 n MET 89  
1 n ARG 90  
1 n MET 91  
1 n LEU 92  
1 n GLN 93  
1 n MET 94  
1 n LEU 95  
1 n VAL 96  
1 n LEU 97  
1 n PRO 98  
1 n LEU 99  
1 n ILE 100 
1 n VAL 101 
1 n SER 102 
1 n SER 103 
1 n LEU 104 
1 n VAL 105 
1 n THR 106 
1 n GLY 107 
1 n ILE 108 
1 n ALA 109 
1 n ALA 110 
1 n LEU 111 
1 n ASP 112 
1 n SER 113 
1 n LYS 114 
1 n ALA 115 
1 n SER 116 
1 n GLY 117 
1 n LYS 118 
1 n MET 119 
1 n GLY 120 
1 n VAL 121 
1 n ARG 122 
1 n ALA 123 
1 n VAL 124 
1 n VAL 125 
1 n TYR 126 
1 n TYR 127 
1 n MET 128 
1 n SER 129 
1 n THR 130 
1 n THR 131 
1 n ILE 132 
1 n ILE 133 
1 n ALA 134 
1 n VAL 135 
1 n LEU 136 
1 n ILE 137 
1 n GLY 138 
1 n ILE 139 
1 n ILE 140 
1 n ILE 141 
1 n VAL 142 
1 n VAL 143 
1 n ILE 144 
1 n ILE 145 
1 n HIS 146 
1 n PRO 147 
1 n GLY 148 
1 n LYS 149 
1 n GLY 150 
1 n THR 151 
1 n LYS 152 
1 n GLU 153 
1 n ASN 154 
1 n MET 155 
1 n HIS 156 
1 n ARG 157 
1 n GLU 158 
1 n GLY 159 
1 n LYS 160 
1 n ILE 161 
1 n VAL 162 
1 n GLN 163 
1 n VAL 164 
1 n THR 165 
1 n ALA 166 
1 n ALA 167 
1 n ASP 168 
1 n ALA 169 
1 n PHE 170 
1 n LEU 171 
1 n ASP 172 
1 n LEU 173 
1 n ILE 174 
1 n ARG 175 
1 n ASN 176 
1 n MET 177 
1 n PHE 178 
1 n PRO 179 
1 n PRO 180 
1 n ASN 181 
1 n LEU 182 
1 n VAL 183 
1 n GLU 184 
1 n ALA 185 
1 n CYS 186 
1 n PHE 187 
1 n LYS 188 
1 n GLN 189 
1 n PHE 190 
1 n LYS 191 
1 n THR 192 
1 n ASN 193 
1 n TYR 194 
1 n GLU 195 
1 n LYS 196 
1 n ARG 197 
1 n MET 198 
1 n PHE 199 
1 n LYS 200 
1 n VAL 201 
1 n ASN 202 
1 n ILE 203 
1 n PRO 204 
1 n SER 205 
1 n ASN 206 
1 n ASP 207 
1 n THR 208 
1 n SER 209 
1 n THR 210 
1 n VAL 211 
1 n ALA 212 
1 n SER 213 
1 n ILE 214 
1 n ILE 215 
1 n SER 216 
1 n ASN 217 
1 n VAL 218 
1 n SER 219 
1 n GLN 220 
1 n ALA 221 
1 n MET 222 
1 n GLU 223 
1 n THR 224 
1 n LEU 225 
1 n THR 226 
1 n GLN 227 
1 n MET 228 
1 n LYS 229 
1 n GLU 230 
1 n GLU 231 
1 n ILE 232 
1 n VAL 233 
1 n PRO 234 
1 n VAL 235 
1 n PRO 236 
1 n GLY 237 
1 n SER 238 
1 n VAL 239 
1 n ASN 240 
1 n GLY 241 
1 n VAL 242 
1 n ASN 243 
1 n ALA 244 
1 n LEU 245 
1 n GLY 246 
1 n LEU 247 
1 n VAL 248 
1 n VAL 249 
1 n PHE 250 
1 n SER 251 
1 n ILE 252 
1 n SER 253 
1 n PHE 254 
1 n GLY 255 
1 n LEU 256 
1 n VAL 257 
1 n ILE 258 
1 n GLY 259 
1 n SER 260 
1 n MET 261 
1 n LYS 262 
1 n GLU 263 
1 n GLN 264 
1 n GLY 265 
1 n GLN 266 
1 n ALA 267 
1 n LEU 268 
1 n LYS 269 
1 n ASP 270 
1 n PHE 271 
1 n PHE 272 
1 n ASP 273 
1 n SER 274 
1 n LEU 275 
1 n ASN 276 
1 n GLU 277 
1 n ALA 278 
1 n ILE 279 
1 n MET 280 
1 n ARG 281 
1 n LEU 282 
1 n VAL 283 
1 n ALA 284 
1 n LEU 285 
1 n ILE 286 
1 n MET 287 
1 n TRP 288 
1 n TYR 289 
1 n ALA 290 
1 n PRO 291 
1 n LEU 292 
1 n GLY 293 
1 n ILE 294 
1 n LEU 295 
1 n PHE 296 
1 n LEU 297 
1 n ILE 298 
1 n ALA 299 
1 n GLY 300 
1 n LYS 301 
1 n ILE 302 
1 n VAL 303 
1 n GLU 304 
1 n MET 305 
1 n GLU 306 
1 n ASP 307 
1 n MET 308 
1 n GLY 309 
1 n VAL 310 
1 n ILE 311 
1 n GLY 312 
1 n GLY 313 
1 n GLN 314 
1 n LEU 315 
1 n ALA 316 
1 n MET 317 
1 n TYR 318 
1 n THR 319 
1 n VAL 320 
1 n THR 321 
1 n VAL 322 
1 n ILE 323 
1 n ILE 324 
1 n GLY 325 
1 n LEU 326 
1 n LEU 327 
1 n ILE 328 
1 n HIS 329 
1 n ALA 330 
1 n VAL 331 
1 n ILE 332 
1 n VAL 333 
1 n LEU 334 
1 n PRO 335 
1 n LEU 336 
1 n LEU 337 
1 n TYR 338 
1 n PHE 339 
1 n LEU 340 
1 n ILE 341 
1 n THR 342 
1 n ARG 343 
1 n LYS 344 
1 n ASN 345 
1 n PRO 346 
1 n TRP 347 
1 n VAL 348 
1 n PHE 349 
1 n ILE 350 
1 n GLY 351 
1 n GLY 352 
1 n LEU 353 
1 n ILE 354 
1 n GLN 355 
1 n ALA 356 
1 n LEU 357 
1 n VAL 358 
1 n THR 359 
1 n ALA 360 
1 n LEU 361 
1 n GLY 362 
1 n THR 363 
1 n SER 364 
1 n SER 365 
1 n SER 366 
1 n SER 367 
1 n ALA 368 
1 n THR 369 
1 n LEU 370 
1 n PRO 371 
1 n VAL 372 
1 n THR 373 
1 n PHE 374 
1 n LYS 375 
1 n CYS 376 
1 n LEU 377 
1 n GLU 378 
1 n GLU 379 
1 n ILE 380 
1 n ASN 381 
1 n GLY 382 
1 n VAL 383 
1 n ASP 384 
1 n LYS 385 
1 n ARG 386 
1 n VAL 387 
1 n THR 388 
1 n ARG 389 
1 n PHE 390 
1 n VAL 391 
1 n LEU 392 
1 n PRO 393 
1 n VAL 394 
1 n GLY 395 
1 n ALA 396 
1 n THR 397 
1 n ILE 398 
1 n ASN 399 
1 n MET 400 
1 n ASP 401 
1 n GLY 402 
1 n THR 403 
1 n ALA 404 
1 n LEU 405 
1 n TYR 406 
1 n GLU 407 
1 n ALA 408 
1 n LEU 409 
1 n ALA 410 
1 n ALA 411 
1 n ILE 412 
1 n PHE 413 
1 n ILE 414 
1 n ALA 415 
1 n GLN 416 
1 n VAL 417 
1 n ASN 418 
1 n ASN 419 
1 n PHE 420 
1 n ASP 421 
1 n LEU 422 
1 n ASN 423 
1 n PHE 424 
1 n GLY 425 
1 n GLN 426 
1 n ILE 427 
1 n ILE 428 
1 n THR 429 
1 n ILE 430 
1 n SER 431 
1 n ILE 432 
1 n THR 433 
1 n ALA 434 
1 n THR 435 
1 n ALA 436 
1 n ALA 437 
1 n SER 438 
1 n ILE 439 
1 n GLY 440 
1 n ALA 441 
1 n ALA 442 
1 n GLY 443 
1 n ILE 444 
1 n PRO 445 
1 n GLN 446 
1 n ALA 447 
1 n GLY 448 
1 n LEU 449 
1 n VAL 450 
1 n THR 451 
1 n MET 452 
1 n VAL 453 
1 n ILE 454 
1 n VAL 455 
1 n LEU 456 
1 n THR 457 
1 n SER 458 
1 n VAL 459 
1 n GLY 460 
1 n LEU 461 
1 n PRO 462 
1 n THR 463 
1 n ASP 464 
1 n ASP 465 
1 n ILE 466 
1 n THR 467 
1 n LEU 468 
1 n ILE 469 
1 n ILE 470 
1 n ALA 471 
1 n VAL 472 
1 n ASP 473 
1 n TRP 474 
1 n PHE 475 
1 n LEU 476 
1 n ASP 477 
1 n ARG 478 
1 n LEU 479 
1 n ARG 480 
1 n THR 481 
1 n THR 482 
1 n THR 483 
1 n ASN 484 
1 n VAL 485 
1 n LEU 486 
1 n GLY 487 
1 n ASP 488 
1 n SER 489 
1 n ILE 490 
1 n GLY 491 
1 n ALA 492 
1 n GLY 493 
1 n ILE 494 
1 n VAL 495 
1 n GLU 496 
1 n HIS 497 
1 n LEU 498 
1 n SER 499 
1 n ARG 500 
1 n HIS 501 
1 n GLU 502 
1 n LEU 503 
1 n LYS 504 
1 n ASN 505 
1 n ARG 506 
1 n ASP 507 
1 n ALA 508 
1 n GLU 509 
1 n MET 510 
1 n GLY 511 
1 n ASN 512 
1 n SER 513 
1 n VAL 514 
1 n ILE 515 
1 n GLU 516 
1 n GLU 517 
1 n ASN 518 
1 n GLU 519 
1 n MET 520 
1 n LYS 521 
1 n LYS 522 
1 n PRO 523 
1 n TYR 524 
1 n GLN 525 
1 n LEU 526 
1 n ILE 527 
1 n SER 528 
1 n GLN 529 
1 n GLU 530 
1 n ASN 531 
1 n GLU 532 
1 n SER 533 
1 n GLU 534 
1 n LYS 535 
1 n PRO 536 
1 n LEU 537 
1 n ASP 538 
1 n SER 539 
1 n GLU 540 
1 n THR 541 
1 n LYS 542 
1 n MET 543 
2 n MET 1   
2 n THR 2   
2 n LYS 3   
2 n GLY 4   
2 n ASN 5   
2 n GLY 6   
2 n GLU 7   
2 n GLU 8   
2 n PRO 9   
2 n LYS 10  
2 n THR 11  
2 n GLY 12  
2 n SER 13  
2 n ARG 14  
2 n MET 15  
2 n GLU 16  
2 n ARG 17  
2 n ILE 18  
2 n GLN 19  
2 n GLN 20  
2 n GLY 21  
2 n VAL 22  
2 n ARG 23  
2 n LYS 24  
2 n ARG 25  
2 n THR 26  
2 n LEU 27  
2 n LEU 28  
2 n ALA 29  
2 n LYS 30  
2 n LYS 31  
2 n LYS 32  
2 n VAL 33  
2 n GLN 34  
2 n SER 35  
2 n ILE 36  
2 n THR 37  
2 n LYS 38  
2 n ASP 39  
2 n ASP 40  
2 n VAL 41  
2 n LYS 42  
2 n SER 43  
2 n TYR 44  
2 n LEU 45  
2 n LEU 46  
2 n ARG 47  
2 n ASN 48  
2 n ALA 49  
2 n PHE 50  
2 n VAL 51  
2 n LEU 52  
2 n PHE 53  
2 n THR 54  
2 n VAL 55  
2 n VAL 56  
2 n ALA 57  
2 n VAL 58  
2 n VAL 59  
2 n LEU 60  
2 n GLY 61  
2 n VAL 62  
2 n ILE 63  
2 n LEU 64  
2 n GLY 65  
2 n PHE 66  
2 n SER 67  
2 n LEU 68  
2 n ARG 69  
2 n SER 70  
2 n TYR 71  
2 n LYS 72  
2 n MET 73  
2 n SER 74  
2 n TYR 75  
2 n ARG 76  
2 n GLU 77  
2 n VAL 78  
2 n LYS 79  
2 n TYR 80  
2 n PHE 81  
2 n SER 82  
2 n PHE 83  
2 n PRO 84  
2 n GLY 85  
2 n GLU 86  
2 n LEU 87  
2 n LEU 88  
2 n MET 89  
2 n ARG 90  
2 n MET 91  
2 n LEU 92  
2 n GLN 93  
2 n MET 94  
2 n LEU 95  
2 n VAL 96  
2 n LEU 97  
2 n PRO 98  
2 n LEU 99  
2 n ILE 100 
2 n VAL 101 
2 n SER 102 
2 n SER 103 
2 n LEU 104 
2 n VAL 105 
2 n THR 106 
2 n GLY 107 
2 n ILE 108 
2 n ALA 109 
2 n ALA 110 
2 n LEU 111 
2 n ASP 112 
2 n SER 113 
2 n LYS 114 
2 n ALA 115 
2 n SER 116 
2 n GLY 117 
2 n LYS 118 
2 n MET 119 
2 n GLY 120 
2 n VAL 121 
2 n ARG 122 
2 n ALA 123 
2 n VAL 124 
2 n VAL 125 
2 n TYR 126 
2 n TYR 127 
2 n MET 128 
2 n SER 129 
2 n THR 130 
2 n THR 131 
2 n ILE 132 
2 n ILE 133 
2 n ALA 134 
2 n VAL 135 
2 n LEU 136 
2 n ILE 137 
2 n GLY 138 
2 n ILE 139 
2 n ILE 140 
2 n ILE 141 
2 n VAL 142 
2 n VAL 143 
2 n ILE 144 
2 n ILE 145 
2 n HIS 146 
2 n PRO 147 
2 n GLY 148 
2 n LYS 149 
2 n GLY 150 
2 n THR 151 
2 n LYS 152 
2 n GLU 153 
2 n ASN 154 
2 n MET 155 
2 n HIS 156 
2 n ARG 157 
2 n GLU 158 
2 n GLY 159 
2 n LYS 160 
2 n ILE 161 
2 n VAL 162 
2 n GLN 163 
2 n VAL 164 
2 n THR 165 
2 n ALA 166 
2 n ALA 167 
2 n ASP 168 
2 n ALA 169 
2 n PHE 170 
2 n LEU 171 
2 n ASP 172 
2 n LEU 173 
2 n ILE 174 
2 n ARG 175 
2 n ASN 176 
2 n MET 177 
2 n PHE 178 
2 n PRO 179 
2 n PRO 180 
2 n ASN 181 
2 n LEU 182 
2 n VAL 183 
2 n GLU 184 
2 n ALA 185 
2 n CYS 186 
2 n PHE 187 
2 n LYS 188 
2 n GLN 189 
2 n PHE 190 
2 n LYS 191 
2 n THR 192 
2 n ASN 193 
2 n TYR 194 
2 n GLU 195 
2 n LYS 196 
2 n ARG 197 
2 n MET 198 
2 n PHE 199 
2 n LYS 200 
2 n VAL 201 
2 n ASN 202 
2 n ILE 203 
2 n PRO 204 
2 n SER 205 
2 n ASN 206 
2 n ASP 207 
2 n THR 208 
2 n SER 209 
2 n THR 210 
2 n VAL 211 
2 n ALA 212 
2 n SER 213 
2 n ILE 214 
2 n ILE 215 
2 n SER 216 
2 n ASN 217 
2 n VAL 218 
2 n SER 219 
2 n GLN 220 
2 n ALA 221 
2 n MET 222 
2 n GLU 223 
2 n THR 224 
2 n LEU 225 
2 n THR 226 
2 n GLN 227 
2 n MET 228 
2 n LYS 229 
2 n GLU 230 
2 n GLU 231 
2 n ILE 232 
2 n VAL 233 
2 n PRO 234 
2 n VAL 235 
2 n PRO 236 
2 n GLY 237 
2 n SER 238 
2 n VAL 239 
2 n ASN 240 
2 n GLY 241 
2 n VAL 242 
2 n ASN 243 
2 n ALA 244 
2 n LEU 245 
2 n GLY 246 
2 n LEU 247 
2 n VAL 248 
2 n VAL 249 
2 n PHE 250 
2 n SER 251 
2 n ILE 252 
2 n SER 253 
2 n PHE 254 
2 n GLY 255 
2 n LEU 256 
2 n VAL 257 
2 n ILE 258 
2 n GLY 259 
2 n SER 260 
2 n MET 261 
2 n LYS 262 
2 n GLU 263 
2 n GLN 264 
2 n GLY 265 
2 n GLN 266 
2 n ALA 267 
2 n LEU 268 
2 n LYS 269 
2 n ASP 270 
2 n PHE 271 
2 n PHE 272 
2 n ASP 273 
2 n SER 274 
2 n LEU 275 
2 n ASN 276 
2 n GLU 277 
2 n ALA 278 
2 n ILE 279 
2 n MET 280 
2 n ARG 281 
2 n LEU 282 
2 n VAL 283 
2 n ALA 284 
2 n LEU 285 
2 n ILE 286 
2 n MET 287 
2 n TRP 288 
2 n TYR 289 
2 n ALA 290 
2 n PRO 291 
2 n LEU 292 
2 n GLY 293 
2 n ILE 294 
2 n LEU 295 
2 n PHE 296 
2 n LEU 297 
2 n ILE 298 
2 n ALA 299 
2 n GLY 300 
2 n LYS 301 
2 n ILE 302 
2 n VAL 303 
2 n GLU 304 
2 n MET 305 
2 n GLU 306 
2 n ASP 307 
2 n MET 308 
2 n GLY 309 
2 n VAL 310 
2 n ILE 311 
2 n GLY 312 
2 n GLY 313 
2 n GLN 314 
2 n LEU 315 
2 n ALA 316 
2 n MET 317 
2 n TYR 318 
2 n THR 319 
2 n VAL 320 
2 n THR 321 
2 n VAL 322 
2 n ILE 323 
2 n ILE 324 
2 n GLY 325 
2 n LEU 326 
2 n LEU 327 
2 n ILE 328 
2 n HIS 329 
2 n ALA 330 
2 n VAL 331 
2 n ILE 332 
2 n VAL 333 
2 n LEU 334 
2 n PRO 335 
2 n LEU 336 
2 n LEU 337 
2 n TYR 338 
2 n PHE 339 
2 n LEU 340 
2 n ILE 341 
2 n THR 342 
2 n ARG 343 
2 n LYS 344 
2 n ASN 345 
2 n PRO 346 
2 n TRP 347 
2 n VAL 348 
2 n PHE 349 
2 n ILE 350 
2 n GLY 351 
2 n GLY 352 
2 n LEU 353 
2 n ILE 354 
2 n GLN 355 
2 n ALA 356 
2 n LEU 357 
2 n VAL 358 
2 n THR 359 
2 n ALA 360 
2 n LEU 361 
2 n GLY 362 
2 n THR 363 
2 n SER 364 
2 n SER 365 
2 n SER 366 
2 n SER 367 
2 n ALA 368 
2 n THR 369 
2 n LEU 370 
2 n PRO 371 
2 n VAL 372 
2 n THR 373 
2 n PHE 374 
2 n LYS 375 
2 n CYS 376 
2 n LEU 377 
2 n GLU 378 
2 n GLU 379 
2 n ILE 380 
2 n ASN 381 
2 n GLY 382 
2 n VAL 383 
2 n ASP 384 
2 n LYS 385 
2 n ARG 386 
2 n VAL 387 
2 n THR 388 
2 n ARG 389 
2 n PHE 390 
2 n VAL 391 
2 n LEU 392 
2 n PRO 393 
2 n VAL 394 
2 n GLY 395 
2 n ALA 396 
2 n THR 397 
2 n ILE 398 
2 n ASN 399 
2 n MET 400 
2 n ASP 401 
2 n GLY 402 
2 n THR 403 
2 n ALA 404 
2 n LEU 405 
2 n TYR 406 
2 n GLU 407 
2 n ALA 408 
2 n LEU 409 
2 n ALA 410 
2 n ALA 411 
2 n ILE 412 
2 n PHE 413 
2 n ILE 414 
2 n ALA 415 
2 n GLN 416 
2 n VAL 417 
2 n ASN 418 
2 n ASN 419 
2 n PHE 420 
2 n ASP 421 
2 n LEU 422 
2 n ASN 423 
2 n PHE 424 
2 n GLY 425 
2 n GLN 426 
2 n ILE 427 
2 n ILE 428 
2 n THR 429 
2 n ILE 430 
2 n SER 431 
2 n ILE 432 
2 n THR 433 
2 n ALA 434 
2 n THR 435 
2 n ALA 436 
2 n ALA 437 
2 n SER 438 
2 n ILE 439 
2 n GLY 440 
2 n ALA 441 
2 n ALA 442 
2 n GLY 443 
2 n ILE 444 
2 n PRO 445 
2 n GLN 446 
2 n ALA 447 
2 n GLY 448 
2 n LEU 449 
2 n VAL 450 
2 n THR 451 
2 n MET 452 
2 n VAL 453 
2 n ILE 454 
2 n VAL 455 
2 n LEU 456 
2 n THR 457 
2 n SER 458 
2 n VAL 459 
2 n GLY 460 
2 n LEU 461 
2 n PRO 462 
2 n THR 463 
2 n ASP 464 
2 n ASP 465 
2 n ILE 466 
2 n THR 467 
2 n LEU 468 
2 n ILE 469 
2 n ILE 470 
2 n ALA 471 
2 n VAL 472 
2 n ASP 473 
2 n TRP 474 
2 n PHE 475 
2 n LEU 476 
2 n ASP 477 
2 n ARG 478 
2 n LEU 479 
2 n ARG 480 
2 n THR 481 
2 n THR 482 
2 n THR 483 
2 n ASN 484 
2 n VAL 485 
2 n LEU 486 
2 n GLY 487 
2 n ASP 488 
2 n SER 489 
2 n ILE 490 
2 n GLY 491 
2 n ALA 492 
2 n GLY 493 
2 n ILE 494 
2 n VAL 495 
2 n GLU 496 
2 n HIS 497 
2 n LEU 498 
2 n SER 499 
2 n ARG 500 
2 n HIS 501 
2 n GLU 502 
2 n LEU 503 
2 n LYS 504 
2 n ASN 505 
2 n ARG 506 
2 n ASP 507 
2 n ALA 508 
2 n GLU 509 
2 n MET 510 
2 n GLY 511 
2 n ASN 512 
2 n SER 513 
2 n VAL 514 
2 n ILE 515 
2 n GLU 516 
2 n GLU 517 
2 n ASN 518 
2 n GLU 519 
2 n MET 520 
2 n LYS 521 
2 n LYS 522 
2 n PRO 523 
2 n TYR 524 
2 n GLN 525 
2 n LEU 526 
2 n ILE 527 
2 n SER 528 
2 n GLN 529 
2 n GLU 530 
2 n ASN 531 
2 n GLU 532 
2 n SER 533 
2 n GLU 534 
2 n LYS 535 
2 n PRO 536 
2 n LEU 537 
2 n ASP 538 
2 n SER 539 
2 n GLU 540 
2 n THR 541 
2 n LYS 542 
2 n MET 543 
3 n MET 1   
3 n THR 2   
3 n LYS 3   
3 n GLY 4   
3 n ASN 5   
3 n GLY 6   
3 n GLU 7   
3 n GLU 8   
3 n PRO 9   
3 n LYS 10  
3 n THR 11  
3 n GLY 12  
3 n SER 13  
3 n ARG 14  
3 n MET 15  
3 n GLU 16  
3 n ARG 17  
3 n ILE 18  
3 n GLN 19  
3 n GLN 20  
3 n GLY 21  
3 n VAL 22  
3 n ARG 23  
3 n LYS 24  
3 n ARG 25  
3 n THR 26  
3 n LEU 27  
3 n LEU 28  
3 n ALA 29  
3 n LYS 30  
3 n LYS 31  
3 n LYS 32  
3 n VAL 33  
3 n GLN 34  
3 n SER 35  
3 n ILE 36  
3 n THR 37  
3 n LYS 38  
3 n ASP 39  
3 n ASP 40  
3 n VAL 41  
3 n LYS 42  
3 n SER 43  
3 n TYR 44  
3 n LEU 45  
3 n LEU 46  
3 n ARG 47  
3 n ASN 48  
3 n ALA 49  
3 n PHE 50  
3 n VAL 51  
3 n LEU 52  
3 n PHE 53  
3 n THR 54  
3 n VAL 55  
3 n VAL 56  
3 n ALA 57  
3 n VAL 58  
3 n VAL 59  
3 n LEU 60  
3 n GLY 61  
3 n VAL 62  
3 n ILE 63  
3 n LEU 64  
3 n GLY 65  
3 n PHE 66  
3 n SER 67  
3 n LEU 68  
3 n ARG 69  
3 n SER 70  
3 n TYR 71  
3 n LYS 72  
3 n MET 73  
3 n SER 74  
3 n TYR 75  
3 n ARG 76  
3 n GLU 77  
3 n VAL 78  
3 n LYS 79  
3 n TYR 80  
3 n PHE 81  
3 n SER 82  
3 n PHE 83  
3 n PRO 84  
3 n GLY 85  
3 n GLU 86  
3 n LEU 87  
3 n LEU 88  
3 n MET 89  
3 n ARG 90  
3 n MET 91  
3 n LEU 92  
3 n GLN 93  
3 n MET 94  
3 n LEU 95  
3 n VAL 96  
3 n LEU 97  
3 n PRO 98  
3 n LEU 99  
3 n ILE 100 
3 n VAL 101 
3 n SER 102 
3 n SER 103 
3 n LEU 104 
3 n VAL 105 
3 n THR 106 
3 n GLY 107 
3 n ILE 108 
3 n ALA 109 
3 n ALA 110 
3 n LEU 111 
3 n ASP 112 
3 n SER 113 
3 n LYS 114 
3 n ALA 115 
3 n SER 116 
3 n GLY 117 
3 n LYS 118 
3 n MET 119 
3 n GLY 120 
3 n VAL 121 
3 n ARG 122 
3 n ALA 123 
3 n VAL 124 
3 n VAL 125 
3 n TYR 126 
3 n TYR 127 
3 n MET 128 
3 n SER 129 
3 n THR 130 
3 n THR 131 
3 n ILE 132 
3 n ILE 133 
3 n ALA 134 
3 n VAL 135 
3 n LEU 136 
3 n ILE 137 
3 n GLY 138 
3 n ILE 139 
3 n ILE 140 
3 n ILE 141 
3 n VAL 142 
3 n VAL 143 
3 n ILE 144 
3 n ILE 145 
3 n HIS 146 
3 n PRO 147 
3 n GLY 148 
3 n LYS 149 
3 n GLY 150 
3 n THR 151 
3 n LYS 152 
3 n GLU 153 
3 n ASN 154 
3 n MET 155 
3 n HIS 156 
3 n ARG 157 
3 n GLU 158 
3 n GLY 159 
3 n LYS 160 
3 n ILE 161 
3 n VAL 162 
3 n GLN 163 
3 n VAL 164 
3 n THR 165 
3 n ALA 166 
3 n ALA 167 
3 n ASP 168 
3 n ALA 169 
3 n PHE 170 
3 n LEU 171 
3 n ASP 172 
3 n LEU 173 
3 n ILE 174 
3 n ARG 175 
3 n ASN 176 
3 n MET 177 
3 n PHE 178 
3 n PRO 179 
3 n PRO 180 
3 n ASN 181 
3 n LEU 182 
3 n VAL 183 
3 n GLU 184 
3 n ALA 185 
3 n CYS 186 
3 n PHE 187 
3 n LYS 188 
3 n GLN 189 
3 n PHE 190 
3 n LYS 191 
3 n THR 192 
3 n ASN 193 
3 n TYR 194 
3 n GLU 195 
3 n LYS 196 
3 n ARG 197 
3 n MET 198 
3 n PHE 199 
3 n LYS 200 
3 n VAL 201 
3 n ASN 202 
3 n ILE 203 
3 n PRO 204 
3 n SER 205 
3 n ASN 206 
3 n ASP 207 
3 n THR 208 
3 n SER 209 
3 n THR 210 
3 n VAL 211 
3 n ALA 212 
3 n SER 213 
3 n ILE 214 
3 n ILE 215 
3 n SER 216 
3 n ASN 217 
3 n VAL 218 
3 n SER 219 
3 n GLN 220 
3 n ALA 221 
3 n MET 222 
3 n GLU 223 
3 n THR 224 
3 n LEU 225 
3 n THR 226 
3 n GLN 227 
3 n MET 228 
3 n LYS 229 
3 n GLU 230 
3 n GLU 231 
3 n ILE 232 
3 n VAL 233 
3 n PRO 234 
3 n VAL 235 
3 n PRO 236 
3 n GLY 237 
3 n SER 238 
3 n VAL 239 
3 n ASN 240 
3 n GLY 241 
3 n VAL 242 
3 n ASN 243 
3 n ALA 244 
3 n LEU 245 
3 n GLY 246 
3 n LEU 247 
3 n VAL 248 
3 n VAL 249 
3 n PHE 250 
3 n SER 251 
3 n ILE 252 
3 n SER 253 
3 n PHE 254 
3 n GLY 255 
3 n LEU 256 
3 n VAL 257 
3 n ILE 258 
3 n GLY 259 
3 n SER 260 
3 n MET 261 
3 n LYS 262 
3 n GLU 263 
3 n GLN 264 
3 n GLY 265 
3 n GLN 266 
3 n ALA 267 
3 n LEU 268 
3 n LYS 269 
3 n ASP 270 
3 n PHE 271 
3 n PHE 272 
3 n ASP 273 
3 n SER 274 
3 n LEU 275 
3 n ASN 276 
3 n GLU 277 
3 n ALA 278 
3 n ILE 279 
3 n MET 280 
3 n ARG 281 
3 n LEU 282 
3 n VAL 283 
3 n ALA 284 
3 n LEU 285 
3 n ILE 286 
3 n MET 287 
3 n TRP 288 
3 n TYR 289 
3 n ALA 290 
3 n PRO 291 
3 n LEU 292 
3 n GLY 293 
3 n ILE 294 
3 n LEU 295 
3 n PHE 296 
3 n LEU 297 
3 n ILE 298 
3 n ALA 299 
3 n GLY 300 
3 n LYS 301 
3 n ILE 302 
3 n VAL 303 
3 n GLU 304 
3 n MET 305 
3 n GLU 306 
3 n ASP 307 
3 n MET 308 
3 n GLY 309 
3 n VAL 310 
3 n ILE 311 
3 n GLY 312 
3 n GLY 313 
3 n GLN 314 
3 n LEU 315 
3 n ALA 316 
3 n MET 317 
3 n TYR 318 
3 n THR 319 
3 n VAL 320 
3 n THR 321 
3 n VAL 322 
3 n ILE 323 
3 n ILE 324 
3 n GLY 325 
3 n LEU 326 
3 n LEU 327 
3 n ILE 328 
3 n HIS 329 
3 n ALA 330 
3 n VAL 331 
3 n ILE 332 
3 n VAL 333 
3 n LEU 334 
3 n PRO 335 
3 n LEU 336 
3 n LEU 337 
3 n TYR 338 
3 n PHE 339 
3 n LEU 340 
3 n ILE 341 
3 n THR 342 
3 n ARG 343 
3 n LYS 344 
3 n ASN 345 
3 n PRO 346 
3 n TRP 347 
3 n VAL 348 
3 n PHE 349 
3 n ILE 350 
3 n GLY 351 
3 n GLY 352 
3 n LEU 353 
3 n ILE 354 
3 n GLN 355 
3 n ALA 356 
3 n LEU 357 
3 n VAL 358 
3 n THR 359 
3 n ALA 360 
3 n LEU 361 
3 n GLY 362 
3 n THR 363 
3 n SER 364 
3 n SER 365 
3 n SER 366 
3 n SER 367 
3 n ALA 368 
3 n THR 369 
3 n LEU 370 
3 n PRO 371 
3 n VAL 372 
3 n THR 373 
3 n PHE 374 
3 n LYS 375 
3 n CYS 376 
3 n LEU 377 
3 n GLU 378 
3 n GLU 379 
3 n ILE 380 
3 n ASN 381 
3 n GLY 382 
3 n VAL 383 
3 n ASP 384 
3 n LYS 385 
3 n ARG 386 
3 n VAL 387 
3 n THR 388 
3 n ARG 389 
3 n PHE 390 
3 n VAL 391 
3 n LEU 392 
3 n PRO 393 
3 n VAL 394 
3 n GLY 395 
3 n ALA 396 
3 n THR 397 
3 n ILE 398 
3 n ASN 399 
3 n MET 400 
3 n ASP 401 
3 n GLY 402 
3 n THR 403 
3 n ALA 404 
3 n LEU 405 
3 n TYR 406 
3 n GLU 407 
3 n ALA 408 
3 n LEU 409 
3 n ALA 410 
3 n ALA 411 
3 n ILE 412 
3 n PHE 413 
3 n ILE 414 
3 n ALA 415 
3 n GLN 416 
3 n VAL 417 
3 n ASN 418 
3 n ASN 419 
3 n PHE 420 
3 n ASP 421 
3 n LEU 422 
3 n ASN 423 
3 n PHE 424 
3 n GLY 425 
3 n GLN 426 
3 n ILE 427 
3 n ILE 428 
3 n THR 429 
3 n ILE 430 
3 n SER 431 
3 n ILE 432 
3 n THR 433 
3 n ALA 434 
3 n THR 435 
3 n ALA 436 
3 n ALA 437 
3 n SER 438 
3 n ILE 439 
3 n GLY 440 
3 n ALA 441 
3 n ALA 442 
3 n GLY 443 
3 n ILE 444 
3 n PRO 445 
3 n GLN 446 
3 n ALA 447 
3 n GLY 448 
3 n LEU 449 
3 n VAL 450 
3 n THR 451 
3 n MET 452 
3 n VAL 453 
3 n ILE 454 
3 n VAL 455 
3 n LEU 456 
3 n THR 457 
3 n SER 458 
3 n VAL 459 
3 n GLY 460 
3 n LEU 461 
3 n PRO 462 
3 n THR 463 
3 n ASP 464 
3 n ASP 465 
3 n ILE 466 
3 n THR 467 
3 n LEU 468 
3 n ILE 469 
3 n ILE 470 
3 n ALA 471 
3 n VAL 472 
3 n ASP 473 
3 n TRP 474 
3 n PHE 475 
3 n LEU 476 
3 n ASP 477 
3 n ARG 478 
3 n LEU 479 
3 n ARG 480 
3 n THR 481 
3 n THR 482 
3 n THR 483 
3 n ASN 484 
3 n VAL 485 
3 n LEU 486 
3 n GLY 487 
3 n ASP 488 
3 n SER 489 
3 n ILE 490 
3 n GLY 491 
3 n ALA 492 
3 n GLY 493 
3 n ILE 494 
3 n VAL 495 
3 n GLU 496 
3 n HIS 497 
3 n LEU 498 
3 n SER 499 
3 n ARG 500 
3 n HIS 501 
3 n GLU 502 
3 n LEU 503 
3 n LYS 504 
3 n ASN 505 
3 n ARG 506 
3 n ASP 507 
3 n ALA 508 
3 n GLU 509 
3 n MET 510 
3 n GLY 511 
3 n ASN 512 
3 n SER 513 
3 n VAL 514 
3 n ILE 515 
3 n GLU 516 
3 n GLU 517 
3 n ASN 518 
3 n GLU 519 
3 n MET 520 
3 n LYS 521 
3 n LYS 522 
3 n PRO 523 
3 n TYR 524 
3 n GLN 525 
3 n LEU 526 
3 n ILE 527 
3 n SER 528 
3 n GLN 529 
3 n GLU 530 
3 n ASN 531 
3 n GLU 532 
3 n SER 533 
3 n GLU 534 
3 n LYS 535 
3 n PRO 536 
3 n LEU 537 
3 n ASP 538 
3 n SER 539 
3 n GLU 540 
3 n THR 541 
3 n LYS 542 
3 n MET 543 
4 n MET 1   
4 n GLU 2   
4 n GLY 3   
4 n LYS 4   
4 n THR 5   
4 n ARG 6   
4 n LEU 7   
4 n ALA 8   
4 n THR 9   
4 n VAL 10  
4 n PRO 11  
4 n ALA 12  
4 n ALA 13  
4 n LYS 14  
4 n LYS 15  
4 n ASN 16  
4 n TYR 17  
4 n PHE 18  
4 n SER 19  
4 n ALA 20  
4 n VAL 21  
4 n GLY 22  
4 n SER 23  
4 n THR 24  
4 n PRO 25  
4 n ILE 26  
4 n GLY 27  
4 n LEU 28  
4 n ARG 29  
4 n GLY 30  
4 n ARG 31  
4 n SER 32  
4 n ILE 33  
4 n SER 34  
4 n HIS 35  
4 n THR 36  
4 n GLY 37  
4 n PRO 38  
4 n PRO 39  
4 n LEU 40  
4 n LEU 41  
4 n VAL 42  
4 n LEU 43  
4 n LEU 44  
4 n LEU 45  
4 n ALA 46  
4 n VAL 47  
4 n SER 48  
4 n LEU 49  
4 n VAL 50  
4 n PRO 51  
4 n SER 52  
4 n ASN 53  
4 n GLU 54  
4 n CYS 55  
4 n MET 56  
4 n LYS 57  
4 n CYS 58  
4 n TYR 59  
4 n GLN 60  
4 n GLN 61  
4 n VAL 62  
4 n SER 63  
4 n TRP 64  
4 n ASN 65  
4 n ARG 66  
4 n LYS 67  
4 n MET 68  
4 n VAL 69  
4 n CYS 70  
4 n THR 71  
4 n MET 72  
4 n ALA 73  
4 n VAL 74  
4 n HIS 75  
4 n SER 76  
4 n HIS 77  
4 n ILE 78  
4 n ASN 79  
4 n SER 80  
4 n ARG 81  
4 n CYS 82  
4 n TYR 83  
4 n ASN 84  
4 n CYS 85  
4 n ARG 86  
4 n GLU 87  
4 n LEU 88  
4 n THR 89  
4 n VAL 90  
4 n CYS 91  
4 n LYS 92  
4 n TYR 93  
4 n ASP 94  
4 n GLN 95  
4 n HIS 96  
4 n GLU 97  
4 n TYR 98  
4 n TRP 99  
4 n VAL 100 
4 n GLY 101 
4 n LYS 102 
4 n SER 103 
4 n LEU 104 
4 n GLY 105 
4 n ILE 106 
4 n GLY 107 
4 n GLY 108 
4 n THR 109 
4 n ARG 110 
4 n LEU 111 
4 n GLY 112 
4 n VAL 113 
4 n HIS 114 
4 n CYS 115 
4 n PRO 116 
4 n ARG 117 
4 n GLY 118 
4 n GLU 119 
4 n GLN 120 
4 n TRP 121 
4 n LEU 122 
4 n CYS 123 
4 n PHE 124 
4 n THR 125 
4 n LYS 126 
4 n ALA 127 
4 n GLY 128 
4 n HIS 129 
4 n TRP 130 
4 n ASP 131 
4 n ILE 132 
4 n SER 133 
4 n ASP 134 
4 n GLY 135 
4 n GLY 136 
4 n GLY 137 
4 n VAL 138 
4 n GLN 139 
4 n ASP 140 
4 n MET 141 
4 n ILE 142 
4 n LYS 143 
4 n ALA 144 
4 n GLU 145 
4 n ILE 146 
4 n VAL 147 
4 n LYS 148 
4 n ASN 149 
4 n LYS 150 
4 n ILE 151 
4 n GLU 152 
4 n GLN 153 
4 n ILE 154 
4 n LYS 155 
4 n LYS 156 
4 n LYS 157 
4 n ILE 158 
#
_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 18:26:28)"
_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 70.70
_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 24.35 1 1    
A THR 2   2 26.78 1 2    
A LYS 3   2 29.35 1 3    
A GLY 4   2 34.12 1 4    
A ASN 5   2 29.79 1 5    
A GLY 6   2 33.50 1 6    
A GLU 7   2 32.73 1 7    
A GLU 8   2 34.78 1 8    
A PRO 9   2 40.77 1 9    
A LYS 10  2 42.36 1 10   
A THR 11  2 47.89 1 11   
A GLY 12  2 55.97 1 12   
A SER 13  2 62.53 1 13   
A ARG 14  2 61.09 1 14   
A MET 15  2 69.18 1 15   
A GLU 16  2 71.16 1 16   
A ARG 17  2 67.79 1 17   
A ILE 18  2 74.49 1 18   
A GLN 19  2 72.38 1 19   
A GLN 20  2 73.08 1 20   
A GLY 21  2 79.57 1 21   
A VAL 22  2 76.58 1 22   
A ARG 23  2 71.01 1 23   
A LYS 24  2 73.21 1 24   
A ARG 25  2 66.27 1 25   
A THR 26  2 75.08 1 26   
A LEU 27  2 76.46 1 27   
A LEU 28  2 73.40 1 28   
A ALA 29  2 75.61 1 29   
A LYS 30  2 70.31 1 30   
A LYS 31  2 68.68 1 31   
A LYS 32  2 66.42 1 32   
A VAL 33  2 68.36 1 33   
A GLN 34  2 63.05 1 34   
A SER 35  2 67.96 1 35   
A ILE 36  2 64.37 1 36   
A THR 37  2 66.62 1 37   
A LYS 38  2 69.89 1 38   
A ASP 39  2 73.83 1 39   
A ASP 40  2 76.22 1 40   
A VAL 41  2 79.81 1 41   
A LYS 42  2 75.37 1 42   
A SER 43  2 82.09 1 43   
A TYR 44  2 75.14 1 44   
A LEU 45  2 80.22 1 45   
A LEU 46  2 75.89 1 46   
A ARG 47  2 65.85 1 47   
A ASN 48  2 77.03 1 48   
A ALA 49  2 84.46 1 49   
A PHE 50  2 74.29 1 50   
A VAL 51  2 84.38 1 51   
A LEU 52  2 85.11 1 52   
A PHE 53  2 84.51 1 53   
A THR 54  2 86.68 1 54   
A VAL 55  2 89.14 1 55   
A VAL 56  2 91.18 1 56   
A ALA 57  2 93.59 1 57   
A VAL 58  2 90.69 1 58   
A VAL 59  2 92.78 1 59   
A LEU 60  2 91.58 1 60   
A GLY 61  2 94.28 1 61   
A VAL 62  2 91.18 1 62   
A ILE 63  2 92.84 1 63   
A LEU 64  2 91.32 1 64   
A GLY 65  2 92.70 1 65   
A PHE 66  2 87.27 1 66   
A SER 67  2 89.49 1 67   
A LEU 68  2 88.16 1 68   
A ARG 69  2 79.43 1 69   
A SER 70  2 81.41 1 70   
A TYR 71  2 76.86 1 71   
A LYS 72  2 70.24 1 72   
A MET 73  2 77.19 1 73   
A SER 74  2 78.88 1 74   
A TYR 75  2 73.03 1 75   
A ARG 76  2 70.86 1 76   
A GLU 77  2 81.71 1 77   
A VAL 78  2 86.28 1 78   
A LYS 79  2 77.53 1 79   
A TYR 80  2 85.95 1 80   
A PHE 81  2 91.23 1 81   
A SER 82  2 88.87 1 82   
A PHE 83  2 90.45 1 83   
A PRO 84  2 93.52 1 84   
A GLY 85  2 92.65 1 85   
A GLU 86  2 86.36 1 86   
A LEU 87  2 88.35 1 87   
A LEU 88  2 91.12 1 88   
A MET 89  2 85.03 1 89   
A ARG 90  2 84.67 1 90   
A MET 91  2 89.05 1 91   
A LEU 92  2 89.03 1 92   
A GLN 93  2 84.85 1 93   
A MET 94  2 86.13 1 94   
A LEU 95  2 88.05 1 95   
A VAL 96  2 87.55 1 96   
A LEU 97  2 86.44 1 97   
A PRO 98  2 90.69 1 98   
A LEU 99  2 88.77 1 99   
A ILE 100 2 88.74 1 100  
A VAL 101 2 91.13 1 101  
A SER 102 2 91.51 1 102  
A SER 103 2 90.23 1 103  
A LEU 104 2 91.58 1 104  
A VAL 105 2 92.11 1 105  
A THR 106 2 88.49 1 106  
A GLY 107 2 90.62 1 107  
A ILE 108 2 88.16 1 108  
A ALA 109 2 90.52 1 109  
A ALA 110 2 87.42 1 110  
A LEU 111 2 83.90 1 111  
A ASP 112 2 78.61 1 112  
A SER 113 2 83.58 1 113  
A LYS 114 2 77.43 1 114  
A ALA 115 2 89.03 1 115  
A SER 116 2 88.54 1 116  
A GLY 117 2 92.66 1 117  
A LYS 118 2 87.05 1 118  
A MET 119 2 88.15 1 119  
A GLY 120 2 93.69 1 120  
A VAL 121 2 93.26 1 121  
A ARG 122 2 91.22 1 122  
A ALA 123 2 94.70 1 123  
A VAL 124 2 91.89 1 124  
A VAL 125 2 94.45 1 125  
A TYR 126 2 94.80 1 126  
A TYR 127 2 92.15 1 127  
A MET 128 2 86.22 1 128  
A SER 129 2 92.60 1 129  
A THR 130 2 91.62 1 130  
A THR 131 2 90.56 1 131  
A ILE 132 2 91.57 1 132  
A ILE 133 2 93.77 1 133  
A ALA 134 2 95.31 1 134  
A VAL 135 2 92.61 1 135  
A LEU 136 2 90.08 1 136  
A ILE 137 2 92.40 1 137  
A GLY 138 2 94.16 1 138  
A ILE 139 2 91.98 1 139  
A ILE 140 2 91.68 1 140  
A ILE 141 2 88.56 1 141  
A VAL 142 2 89.51 1 142  
A VAL 143 2 89.24 1 143  
A ILE 144 2 89.10 1 144  
A ILE 145 2 87.05 1 145  
A HIS 146 2 80.58 1 146  
A PRO 147 2 84.30 1 147  
A GLY 148 2 79.18 1 148  
A LYS 149 2 66.59 1 149  
A GLY 150 2 70.23 1 150  
A THR 151 2 60.56 1 151  
A LYS 152 2 58.76 1 152  
A GLU 153 2 54.20 1 153  
A ASN 154 2 58.27 1 154  
A MET 155 2 59.89 1 155  
A HIS 156 2 57.70 1 156  
A ARG 157 2 59.48 1 157  
A GLU 158 2 52.81 1 158  
A GLY 159 2 55.77 1 159  
A LYS 160 2 48.04 1 160  
A ILE 161 2 55.11 1 161  
A VAL 162 2 57.75 1 162  
A GLN 163 2 57.02 1 163  
A VAL 164 2 66.37 1 164  
A THR 165 2 71.39 1 165  
A ALA 166 2 76.44 1 166  
A ALA 167 2 80.38 1 167  
A ASP 168 2 79.33 1 168  
A ALA 169 2 79.79 1 169  
A PHE 170 2 74.92 1 170  
A LEU 171 2 85.28 1 171  
A ASP 172 2 84.16 1 172  
A LEU 173 2 81.97 1 173  
A ILE 174 2 87.17 1 174  
A ARG 175 2 86.31 1 175  
A ASN 176 2 88.32 1 176  
A MET 177 2 87.90 1 177  
A PHE 178 2 90.10 1 178  
A PRO 179 2 90.74 1 179  
A PRO 180 2 87.20 1 180  
A ASN 181 2 85.86 1 181  
A LEU 182 2 88.38 1 182  
A VAL 183 2 86.55 1 183  
A GLU 184 2 82.35 1 184  
A ALA 185 2 90.30 1 185  
A CYS 186 2 88.25 1 186  
A PHE 187 2 86.07 1 187  
A LYS 188 2 78.69 1 188  
A GLN 189 2 80.05 1 189  
A PHE 190 2 84.44 1 190  
A LYS 191 2 72.40 1 191  
A THR 192 2 78.47 1 192  
A ASN 193 2 71.82 1 193  
A TYR 194 2 69.72 1 194  
A GLU 195 2 59.91 1 195  
A LYS 196 2 54.96 1 196  
A ARG 197 2 51.04 1 197  
A MET 198 2 48.82 1 198  
A PHE 199 2 45.82 1 199  
A LYS 200 2 42.16 1 200  
A VAL 201 2 46.78 1 201  
A ASN 202 2 45.53 1 202  
A ILE 203 2 43.76 1 203  
A PRO 204 2 42.38 1 204  
A SER 205 2 39.69 1 205  
A ASN 206 2 36.29 1 206  
A ASP 207 2 35.96 1 207  
A THR 208 2 37.61 1 208  
A SER 209 2 33.21 1 209  
A THR 210 2 30.48 1 210  
A VAL 211 2 34.77 1 211  
A ALA 212 2 37.18 1 212  
A SER 213 2 30.92 1 213  
A ILE 214 2 31.34 1 214  
A ILE 215 2 32.09 1 215  
A SER 216 2 32.63 1 216  
A ASN 217 2 30.70 1 217  
A VAL 218 2 33.97 1 218  
A SER 219 2 34.17 1 219  
A GLN 220 2 30.25 1 220  
A ALA 221 2 35.05 1 221  
A MET 222 2 37.03 1 222  
A GLU 223 2 31.74 1 223  
A THR 224 2 34.65 1 224  
A LEU 225 2 35.46 1 225  
A THR 226 2 38.50 1 226  
A GLN 227 2 40.27 1 227  
A MET 228 2 41.35 1 228  
A LYS 229 2 47.48 1 229  
A GLU 230 2 50.76 1 230  
A GLU 231 2 57.09 1 231  
A ILE 232 2 63.22 1 232  
A VAL 233 2 68.45 1 233  
A PRO 234 2 74.22 1 234  
A VAL 235 2 72.63 1 235  
A PRO 236 2 77.33 1 236  
A GLY 237 2 80.25 1 237  
A SER 238 2 77.91 1 238  
A VAL 239 2 76.65 1 239  
A ASN 240 2 74.60 1 240  
A GLY 241 2 83.11 1 241  
A VAL 242 2 84.33 1 242  
A ASN 243 2 88.08 1 243  
A ALA 244 2 88.44 1 244  
A LEU 245 2 86.17 1 245  
A GLY 246 2 92.22 1 246  
A LEU 247 2 91.04 1 247  
A VAL 248 2 90.85 1 248  
A VAL 249 2 91.41 1 249  
A PHE 250 2 91.88 1 250  
A SER 251 2 93.26 1 251  
A ILE 252 2 91.46 1 252  
A SER 253 2 91.41 1 253  
A PHE 254 2 91.59 1 254  
A GLY 255 2 93.74 1 255  
A LEU 256 2 90.29 1 256  
A VAL 257 2 90.23 1 257  
A ILE 258 2 90.45 1 258  
A GLY 259 2 90.35 1 259  
A SER 260 2 87.54 1 260  
A MET 261 2 86.26 1 261  
A LYS 262 2 76.64 1 262  
A GLU 263 2 75.82 1 263  
A GLN 264 2 80.13 1 264  
A GLY 265 2 89.34 1 265  
A GLN 266 2 83.06 1 266  
A ALA 267 2 88.75 1 267  
A LEU 268 2 89.42 1 268  
A LYS 269 2 83.68 1 269  
A ASP 270 2 88.15 1 270  
A PHE 271 2 90.65 1 271  
A PHE 272 2 91.89 1 272  
A ASP 273 2 85.00 1 273  
A SER 274 2 89.62 1 274  
A LEU 275 2 90.68 1 275  
A ASN 276 2 88.59 1 276  
A GLU 277 2 82.63 1 277  
A ALA 278 2 92.72 1 278  
A ILE 279 2 89.10 1 279  
A MET 280 2 87.52 1 280  
A ARG 281 2 83.08 1 281  
A LEU 282 2 89.77 1 282  
A VAL 283 2 88.99 1 283  
A ALA 284 2 89.64 1 284  
A LEU 285 2 86.69 1 285  
A ILE 286 2 88.30 1 286  
A MET 287 2 83.48 1 287  
A TRP 288 2 81.15 1 288  
A TYR 289 2 92.02 1 289  
A ALA 290 2 91.43 1 290  
A PRO 291 2 92.20 1 291  
A LEU 292 2 90.93 1 292  
A GLY 293 2 94.07 1 293  
A ILE 294 2 90.08 1 294  
A LEU 295 2 91.30 1 295  
A PHE 296 2 92.83 1 296  
A LEU 297 2 89.01 1 297  
A ILE 298 2 88.87 1 298  
A ALA 299 2 93.03 1 299  
A GLY 300 2 91.13 1 300  
A LYS 301 2 80.37 1 301  
A ILE 302 2 87.26 1 302  
A VAL 303 2 86.12 1 303  
A GLU 304 2 74.24 1 304  
A MET 305 2 71.20 1 305  
A GLU 306 2 58.66 1 306  
A ASP 307 2 58.86 1 307  
A MET 308 2 59.93 1 308  
A GLY 309 2 63.11 1 309  
A VAL 310 2 60.35 1 310  
A ILE 311 2 60.92 1 311  
A GLY 312 2 68.94 1 312  
A GLY 313 2 75.73 1 313  
A GLN 314 2 72.24 1 314  
A LEU 315 2 80.40 1 315  
A ALA 316 2 86.27 1 316  
A MET 317 2 82.84 1 317  
A TYR 318 2 88.67 1 318  
A THR 319 2 88.14 1 319  
A VAL 320 2 90.46 1 320  
A THR 321 2 90.83 1 321  
A VAL 322 2 92.65 1 322  
A ILE 323 2 92.43 1 323  
A ILE 324 2 92.08 1 324  
A GLY 325 2 95.41 1 325  
A LEU 326 2 93.88 1 326  
A LEU 327 2 92.76 1 327  
A ILE 328 2 93.23 1 328  
A HIS 329 2 92.59 1 329  
A ALA 330 2 95.12 1 330  
A VAL 331 2 92.76 1 331  
A ILE 332 2 92.09 1 332  
A VAL 333 2 93.94 1 333  
A LEU 334 2 94.24 1 334  
A PRO 335 2 95.52 1 335  
A LEU 336 2 91.55 1 336  
A LEU 337 2 91.45 1 337  
A TYR 338 2 94.65 1 338  
A PHE 339 2 92.95 1 339  
A LEU 340 2 92.61 1 340  
A ILE 341 2 92.71 1 341  
A THR 342 2 89.15 1 342  
A ARG 343 2 80.98 1 343  
A LYS 344 2 87.69 1 344  
A ASN 345 2 89.71 1 345  
A PRO 346 2 93.93 1 346  
A TRP 347 2 89.34 1 347  
A VAL 348 2 91.25 1 348  
A PHE 349 2 94.07 1 349  
A ILE 350 2 93.41 1 350  
A GLY 351 2 92.25 1 351  
A GLY 352 2 92.30 1 352  
A LEU 353 2 90.91 1 353  
A ILE 354 2 88.11 1 354  
A GLN 355 2 83.97 1 355  
A ALA 356 2 93.56 1 356  
A LEU 357 2 93.30 1 357  
A VAL 358 2 90.87 1 358  
A THR 359 2 89.63 1 359  
A ALA 360 2 92.42 1 360  
A LEU 361 2 88.60 1 361  
A GLY 362 2 89.51 1 362  
A THR 363 2 86.30 1 363  
A SER 364 2 85.44 1 364  
A SER 365 2 85.59 1 365  
A SER 366 2 85.28 1 366  
A SER 367 2 83.26 1 367  
A ALA 368 2 88.13 1 368  
A THR 369 2 88.09 1 369  
A LEU 370 2 90.06 1 370  
A PRO 371 2 91.08 1 371  
A VAL 372 2 90.91 1 372  
A THR 373 2 90.91 1 373  
A PHE 374 2 91.69 1 374  
A LYS 375 2 84.37 1 375  
A CYS 376 2 91.63 1 376  
A LEU 377 2 91.75 1 377  
A GLU 378 2 89.59 1 378  
A GLU 379 2 83.06 1 379  
A ILE 380 2 86.77 1 380  
A ASN 381 2 89.06 1 381  
A GLY 382 2 91.08 1 382  
A VAL 383 2 91.45 1 383  
A ASP 384 2 88.21 1 384  
A LYS 385 2 84.56 1 385  
A ARG 386 2 85.27 1 386  
A VAL 387 2 91.07 1 387  
A THR 388 2 89.98 1 388  
A ARG 389 2 87.41 1 389  
A PHE 390 2 85.89 1 390  
A VAL 391 2 91.43 1 391  
A LEU 392 2 91.87 1 392  
A PRO 393 2 90.71 1 393  
A VAL 394 2 89.16 1 394  
A GLY 395 2 90.32 1 395  
A ALA 396 2 87.95 1 396  
A THR 397 2 81.70 1 397  
A ILE 398 2 81.38 1 398  
A ASN 399 2 86.43 1 399  
A MET 400 2 83.97 1 400  
A ASP 401 2 89.60 1 401  
A GLY 402 2 92.30 1 402  
A THR 403 2 88.05 1 403  
A ALA 404 2 92.50 1 404  
A LEU 405 2 91.25 1 405  
A TYR 406 2 86.12 1 406  
A GLU 407 2 84.40 1 407  
A ALA 408 2 91.84 1 408  
A LEU 409 2 88.98 1 409  
A ALA 410 2 91.33 1 410  
A ALA 411 2 91.36 1 411  
A ILE 412 2 90.34 1 412  
A PHE 413 2 89.12 1 413  
A ILE 414 2 86.51 1 414  
A ALA 415 2 88.51 1 415  
A GLN 416 2 85.18 1 416  
A VAL 417 2 82.01 1 417  
A ASN 418 2 79.49 1 418  
A ASN 419 2 76.02 1 419  
A PHE 420 2 72.41 1 420  
A ASP 421 2 73.44 1 421  
A LEU 422 2 81.78 1 422  
A ASN 423 2 81.05 1 423  
A PHE 424 2 82.71 1 424  
A GLY 425 2 89.35 1 425  
A GLN 426 2 84.82 1 426  
A ILE 427 2 88.17 1 427  
A ILE 428 2 88.46 1 428  
A THR 429 2 87.24 1 429  
A ILE 430 2 88.99 1 430  
A SER 431 2 89.65 1 431  
A ILE 432 2 86.51 1 432  
A THR 433 2 85.11 1 433  
A ALA 434 2 89.91 1 434  
A THR 435 2 87.28 1 435  
A ALA 436 2 84.17 1 436  
A ALA 437 2 82.92 1 437  
A SER 438 2 83.49 1 438  
A ILE 439 2 78.62 1 439  
A GLY 440 2 71.44 1 440  
A ALA 441 2 70.69 1 441  
A ALA 442 2 66.94 1 442  
A GLY 443 2 66.84 1 443  
A ILE 444 2 60.97 1 444  
A PRO 445 2 63.23 1 445  
A GLN 446 2 59.08 1 446  
A ALA 447 2 68.75 1 447  
A GLY 448 2 72.66 1 448  
A LEU 449 2 71.15 1 449  
A VAL 450 2 69.54 1 450  
A THR 451 2 76.01 1 451  
A MET 452 2 81.25 1 452  
A VAL 453 2 79.40 1 453  
A ILE 454 2 78.40 1 454  
A VAL 455 2 85.84 1 455  
A LEU 456 2 85.40 1 456  
A THR 457 2 79.95 1 457  
A SER 458 2 82.27 1 458  
A VAL 459 2 82.33 1 459  
A GLY 460 2 83.11 1 460  
A LEU 461 2 82.51 1 461  
A PRO 462 2 78.36 1 462  
A THR 463 2 76.64 1 463  
A ASP 464 2 70.54 1 464  
A ASP 465 2 77.96 1 465  
A ILE 466 2 80.11 1 466  
A THR 467 2 74.13 1 467  
A LEU 468 2 76.32 1 468  
A ILE 469 2 78.51 1 469  
A ILE 470 2 74.83 1 470  
A ALA 471 2 77.84 1 471  
A VAL 472 2 81.40 1 472  
A ASP 473 2 81.87 1 473  
A TRP 474 2 77.87 1 474  
A PHE 475 2 82.72 1 475  
A LEU 476 2 89.05 1 476  
A ASP 477 2 85.48 1 477  
A ARG 478 2 85.32 1 478  
A LEU 479 2 91.75 1 479  
A ARG 480 2 84.30 1 480  
A THR 481 2 89.40 1 481  
A THR 482 2 92.09 1 482  
A THR 483 2 92.30 1 483  
A ASN 484 2 91.08 1 484  
A VAL 485 2 93.52 1 485  
A LEU 486 2 94.40 1 486  
A GLY 487 2 94.94 1 487  
A ASP 488 2 91.47 1 488  
A SER 489 2 94.12 1 489  
A ILE 490 2 93.29 1 490  
A GLY 491 2 95.56 1 491  
A ALA 492 2 95.30 1 492  
A GLY 493 2 95.49 1 493  
A ILE 494 2 94.19 1 494  
A VAL 495 2 93.94 1 495  
A GLU 496 2 90.60 1 496  
A HIS 497 2 91.05 1 497  
A LEU 498 2 92.94 1 498  
A SER 499 2 90.94 1 499  
A ARG 500 2 84.16 1 500  
A HIS 501 2 83.28 1 501  
A GLU 502 2 83.64 1 502  
A LEU 503 2 87.03 1 503  
A LYS 504 2 77.58 1 504  
A ASN 505 2 79.03 1 505  
A ARG 506 2 71.44 1 506  
A ASP 507 2 74.84 1 507  
A ALA 508 2 76.77 1 508  
A GLU 509 2 69.21 1 509  
A MET 510 2 66.25 1 510  
A GLY 511 2 68.38 1 511  
A ASN 512 2 60.51 1 512  
A SER 513 2 63.02 1 513  
A VAL 514 2 60.22 1 514  
A ILE 515 2 55.60 1 515  
A GLU 516 2 50.39 1 516  
A GLU 517 2 52.39 1 517  
A ASN 518 2 50.52 1 518  
A GLU 519 2 46.20 1 519  
A MET 520 2 46.72 1 520  
A LYS 521 2 42.90 1 521  
A LYS 522 2 39.23 1 522  
A PRO 523 2 39.32 1 523  
A TYR 524 2 34.14 1 524  
A GLN 525 2 33.73 1 525  
A LEU 526 2 35.14 1 526  
A ILE 527 2 35.64 1 527  
A SER 528 2 34.31 1 528  
A GLN 529 2 32.44 1 529  
A GLU 530 2 30.85 1 530  
A ASN 531 2 31.06 1 531  
A GLU 532 2 30.12 1 532  
A SER 533 2 30.77 1 533  
A GLU 534 2 30.13 1 534  
A LYS 535 2 31.25 1 535  
A PRO 536 2 31.04 1 536  
A LEU 537 2 30.00 1 537  
A ASP 538 2 29.62 1 538  
A SER 539 2 30.38 1 539  
A GLU 540 2 28.53 1 540  
A THR 541 2 28.35 1 541  
A LYS 542 2 27.37 1 542  
A MET 543 2 26.22 1 543  
B MET 1   2 23.73 1 544  
B THR 2   2 26.97 1 545  
B LYS 3   2 29.58 1 546  
B GLY 4   2 33.09 1 547  
B ASN 5   2 29.68 1 548  
B GLY 6   2 32.75 1 549  
B GLU 7   2 32.88 1 550  
B GLU 8   2 35.08 1 551  
B PRO 9   2 41.82 1 552  
B LYS 10  2 42.97 1 553  
B THR 11  2 48.65 1 554  
B GLY 12  2 56.25 1 555  
B SER 13  2 64.03 1 556  
B ARG 14  2 61.03 1 557  
B MET 15  2 70.41 1 558  
B GLU 16  2 72.90 1 559  
B ARG 17  2 69.58 1 560  
B ILE 18  2 76.19 1 561  
B GLN 19  2 73.39 1 562  
B GLN 20  2 74.30 1 563  
B GLY 21  2 81.12 1 564  
B VAL 22  2 77.83 1 565  
B ARG 23  2 71.69 1 566  
B LYS 24  2 73.78 1 567  
B ARG 25  2 66.93 1 568  
B THR 26  2 76.14 1 569  
B LEU 27  2 76.76 1 570  
B LEU 28  2 73.92 1 571  
B ALA 29  2 77.09 1 572  
B LYS 30  2 70.89 1 573  
B LYS 31  2 68.86 1 574  
B LYS 32  2 66.70 1 575  
B VAL 33  2 69.27 1 576  
B GLN 34  2 63.49 1 577  
B SER 35  2 68.84 1 578  
B ILE 36  2 65.84 1 579  
B THR 37  2 67.13 1 580  
B LYS 38  2 70.03 1 581  
B ASP 39  2 73.83 1 582  
B ASP 40  2 76.68 1 583  
B VAL 41  2 80.08 1 584  
B LYS 42  2 75.11 1 585  
B SER 43  2 82.16 1 586  
B TYR 44  2 75.38 1 587  
B LEU 45  2 80.21 1 588  
B LEU 46  2 76.09 1 589  
B ARG 47  2 66.26 1 590  
B ASN 48  2 76.96 1 591  
B ALA 49  2 83.90 1 592  
B PHE 50  2 74.63 1 593  
B VAL 51  2 84.40 1 594  
B LEU 52  2 84.74 1 595  
B PHE 53  2 84.64 1 596  
B THR 54  2 86.60 1 597  
B VAL 55  2 89.11 1 598  
B VAL 56  2 90.93 1 599  
B ALA 57  2 93.46 1 600  
B VAL 58  2 90.65 1 601  
B VAL 59  2 92.53 1 602  
B LEU 60  2 91.31 1 603  
B GLY 61  2 94.04 1 604  
B VAL 62  2 91.14 1 605  
B ILE 63  2 92.52 1 606  
B LEU 64  2 90.91 1 607  
B GLY 65  2 92.45 1 608  
B PHE 66  2 86.99 1 609  
B SER 67  2 89.08 1 610  
B LEU 68  2 87.90 1 611  
B ARG 69  2 79.15 1 612  
B SER 70  2 81.23 1 613  
B TYR 71  2 76.86 1 614  
B LYS 72  2 70.21 1 615  
B MET 73  2 77.22 1 616  
B SER 74  2 78.69 1 617  
B TYR 75  2 72.70 1 618  
B ARG 76  2 70.80 1 619  
B GLU 77  2 81.41 1 620  
B VAL 78  2 86.21 1 621  
B LYS 79  2 77.49 1 622  
B TYR 80  2 85.84 1 623  
B PHE 81  2 91.07 1 624  
B SER 82  2 88.94 1 625  
B PHE 83  2 90.29 1 626  
B PRO 84  2 93.43 1 627  
B GLY 85  2 92.68 1 628  
B GLU 86  2 86.28 1 629  
B LEU 87  2 88.41 1 630  
B LEU 88  2 90.82 1 631  
B MET 89  2 84.85 1 632  
B ARG 90  2 84.44 1 633  
B MET 91  2 88.72 1 634  
B LEU 92  2 88.84 1 635  
B GLN 93  2 84.65 1 636  
B MET 94  2 86.16 1 637  
B LEU 95  2 88.12 1 638  
B VAL 96  2 87.42 1 639  
B LEU 97  2 86.15 1 640  
B PRO 98  2 90.72 1 641  
B LEU 99  2 88.46 1 642  
B ILE 100 2 88.52 1 643  
B VAL 101 2 90.96 1 644  
B SER 102 2 91.50 1 645  
B SER 103 2 90.29 1 646  
B LEU 104 2 91.38 1 647  
B VAL 105 2 92.15 1 648  
B THR 106 2 88.58 1 649  
B GLY 107 2 90.88 1 650  
B ILE 108 2 88.19 1 651  
B ALA 109 2 90.57 1 652  
B ALA 110 2 87.72 1 653  
B LEU 111 2 83.89 1 654  
B ASP 112 2 78.95 1 655  
B SER 113 2 83.54 1 656  
B LYS 114 2 77.66 1 657  
B ALA 115 2 89.31 1 658  
B SER 116 2 88.73 1 659  
B GLY 117 2 92.59 1 660  
B LYS 118 2 86.81 1 661  
B MET 119 2 87.98 1 662  
B GLY 120 2 93.64 1 663  
B VAL 121 2 93.26 1 664  
B ARG 122 2 91.00 1 665  
B ALA 123 2 94.57 1 666  
B VAL 124 2 91.87 1 667  
B VAL 125 2 94.48 1 668  
B TYR 126 2 94.48 1 669  
B TYR 127 2 91.72 1 670  
B MET 128 2 86.16 1 671  
B SER 129 2 92.68 1 672  
B THR 130 2 91.75 1 673  
B THR 131 2 90.72 1 674  
B ILE 132 2 91.61 1 675  
B ILE 133 2 93.57 1 676  
B ALA 134 2 95.23 1 677  
B VAL 135 2 92.61 1 678  
B LEU 136 2 90.02 1 679  
B ILE 137 2 92.44 1 680  
B GLY 138 2 94.11 1 681  
B ILE 139 2 91.94 1 682  
B ILE 140 2 91.50 1 683  
B ILE 141 2 88.24 1 684  
B VAL 142 2 89.31 1 685  
B VAL 143 2 89.15 1 686  
B ILE 144 2 88.91 1 687  
B ILE 145 2 86.89 1 688  
B HIS 146 2 79.86 1 689  
B PRO 147 2 84.10 1 690  
B GLY 148 2 79.04 1 691  
B LYS 149 2 66.80 1 692  
B GLY 150 2 70.18 1 693  
B THR 151 2 61.09 1 694  
B LYS 152 2 59.56 1 695  
B GLU 153 2 54.69 1 696  
B ASN 154 2 58.34 1 697  
B MET 155 2 60.59 1 698  
B HIS 156 2 57.63 1 699  
B ARG 157 2 60.33 1 700  
B GLU 158 2 54.36 1 701  
B GLY 159 2 56.89 1 702  
B LYS 160 2 49.42 1 703  
B ILE 161 2 56.45 1 704  
B VAL 162 2 58.86 1 705  
B GLN 163 2 57.79 1 706  
B VAL 164 2 67.07 1 707  
B THR 165 2 71.89 1 708  
B ALA 166 2 76.49 1 709  
B ALA 167 2 80.31 1 710  
B ASP 168 2 79.32 1 711  
B ALA 169 2 79.83 1 712  
B PHE 170 2 75.03 1 713  
B LEU 171 2 85.15 1 714  
B ASP 172 2 84.12 1 715  
B LEU 173 2 81.71 1 716  
B ILE 174 2 87.02 1 717  
B ARG 175 2 86.14 1 718  
B ASN 176 2 88.26 1 719  
B MET 177 2 87.87 1 720  
B PHE 178 2 89.77 1 721  
B PRO 179 2 90.67 1 722  
B PRO 180 2 86.96 1 723  
B ASN 181 2 85.76 1 724  
B LEU 182 2 88.29 1 725  
B VAL 183 2 86.24 1 726  
B GLU 184 2 82.12 1 727  
B ALA 185 2 90.34 1 728  
B CYS 186 2 88.42 1 729  
B PHE 187 2 86.00 1 730  
B LYS 188 2 78.71 1 731  
B GLN 189 2 80.33 1 732  
B PHE 190 2 84.64 1 733  
B LYS 191 2 73.28 1 734  
B THR 192 2 78.85 1 735  
B ASN 193 2 72.62 1 736  
B TYR 194 2 69.87 1 737  
B GLU 195 2 59.69 1 738  
B LYS 196 2 55.44 1 739  
B ARG 197 2 52.17 1 740  
B MET 198 2 51.47 1 741  
B PHE 199 2 48.08 1 742  
B LYS 200 2 43.70 1 743  
B VAL 201 2 48.79 1 744  
B ASN 202 2 47.01 1 745  
B ILE 203 2 44.92 1 746  
B PRO 204 2 44.05 1 747  
B SER 205 2 40.73 1 748  
B ASN 206 2 37.69 1 749  
B ASP 207 2 37.01 1 750  
B THR 208 2 38.86 1 751  
B SER 209 2 33.96 1 752  
B THR 210 2 31.23 1 753  
B VAL 211 2 35.64 1 754  
B ALA 212 2 37.59 1 755  
B SER 213 2 31.39 1 756  
B ILE 214 2 31.51 1 757  
B ILE 215 2 32.08 1 758  
B SER 216 2 33.43 1 759  
B ASN 217 2 31.40 1 760  
B VAL 218 2 34.81 1 761  
B SER 219 2 35.21 1 762  
B GLN 220 2 31.23 1 763  
B ALA 221 2 35.43 1 764  
B MET 222 2 37.83 1 765  
B GLU 223 2 33.51 1 766  
B THR 224 2 35.94 1 767  
B LEU 225 2 36.43 1 768  
B THR 226 2 40.26 1 769  
B GLN 227 2 40.92 1 770  
B MET 228 2 44.01 1 771  
B LYS 229 2 49.18 1 772  
B GLU 230 2 51.97 1 773  
B GLU 231 2 57.92 1 774  
B ILE 232 2 63.71 1 775  
B VAL 233 2 68.47 1 776  
B PRO 234 2 74.35 1 777  
B VAL 235 2 72.96 1 778  
B PRO 236 2 77.45 1 779  
B GLY 237 2 81.06 1 780  
B SER 238 2 78.29 1 781  
B VAL 239 2 77.37 1 782  
B ASN 240 2 75.32 1 783  
B GLY 241 2 83.50 1 784  
B VAL 242 2 84.65 1 785  
B ASN 243 2 88.12 1 786  
B ALA 244 2 88.56 1 787  
B LEU 245 2 85.92 1 788  
B GLY 246 2 92.18 1 789  
B LEU 247 2 90.94 1 790  
B VAL 248 2 90.82 1 791  
B VAL 249 2 91.26 1 792  
B PHE 250 2 91.85 1 793  
B SER 251 2 93.27 1 794  
B ILE 252 2 91.40 1 795  
B SER 253 2 91.58 1 796  
B PHE 254 2 91.44 1 797  
B GLY 255 2 93.81 1 798  
B LEU 256 2 90.15 1 799  
B VAL 257 2 90.03 1 800  
B ILE 258 2 90.53 1 801  
B GLY 259 2 90.55 1 802  
B SER 260 2 87.40 1 803  
B MET 261 2 86.25 1 804  
B LYS 262 2 76.68 1 805  
B GLU 263 2 75.73 1 806  
B GLN 264 2 80.05 1 807  
B GLY 265 2 89.23 1 808  
B GLN 266 2 83.12 1 809  
B ALA 267 2 88.58 1 810  
B LEU 268 2 89.38 1 811  
B LYS 269 2 83.70 1 812  
B ASP 270 2 88.40 1 813  
B PHE 271 2 90.49 1 814  
B PHE 272 2 91.88 1 815  
B ASP 273 2 85.10 1 816  
B SER 274 2 89.88 1 817  
B LEU 275 2 90.69 1 818  
B ASN 276 2 88.47 1 819  
B GLU 277 2 82.58 1 820  
B ALA 278 2 92.78 1 821  
B ILE 279 2 89.15 1 822  
B MET 280 2 87.46 1 823  
B ARG 281 2 83.16 1 824  
B LEU 282 2 89.91 1 825  
B VAL 283 2 88.89 1 826  
B ALA 284 2 89.69 1 827  
B LEU 285 2 86.32 1 828  
B ILE 286 2 88.11 1 829  
B MET 287 2 83.35 1 830  
B TRP 288 2 81.23 1 831  
B TYR 289 2 91.62 1 832  
B ALA 290 2 91.33 1 833  
B PRO 291 2 92.02 1 834  
B LEU 292 2 90.48 1 835  
B GLY 293 2 93.82 1 836  
B ILE 294 2 89.82 1 837  
B LEU 295 2 90.86 1 838  
B PHE 296 2 92.55 1 839  
B LEU 297 2 88.77 1 840  
B ILE 298 2 88.64 1 841  
B ALA 299 2 92.80 1 842  
B GLY 300 2 90.97 1 843  
B LYS 301 2 80.32 1 844  
B ILE 302 2 87.15 1 845  
B VAL 303 2 85.93 1 846  
B GLU 304 2 74.19 1 847  
B MET 305 2 71.03 1 848  
B GLU 306 2 58.79 1 849  
B ASP 307 2 58.59 1 850  
B MET 308 2 60.07 1 851  
B GLY 309 2 62.14 1 852  
B VAL 310 2 60.57 1 853  
B ILE 311 2 61.48 1 854  
B GLY 312 2 68.53 1 855  
B GLY 313 2 75.42 1 856  
B GLN 314 2 72.17 1 857  
B LEU 315 2 80.03 1 858  
B ALA 316 2 85.93 1 859  
B MET 317 2 82.64 1 860  
B TYR 318 2 88.30 1 861  
B THR 319 2 88.01 1 862  
B VAL 320 2 90.24 1 863  
B THR 321 2 90.72 1 864  
B VAL 322 2 92.50 1 865  
B ILE 323 2 92.27 1 866  
B ILE 324 2 91.94 1 867  
B GLY 325 2 95.32 1 868  
B LEU 326 2 93.68 1 869  
B LEU 327 2 92.41 1 870  
B ILE 328 2 93.17 1 871  
B HIS 329 2 92.50 1 872  
B ALA 330 2 95.03 1 873  
B VAL 331 2 92.73 1 874  
B ILE 332 2 91.87 1 875  
B VAL 333 2 93.84 1 876  
B LEU 334 2 94.01 1 877  
B PRO 335 2 95.48 1 878  
B LEU 336 2 91.30 1 879  
B LEU 337 2 91.39 1 880  
B TYR 338 2 94.29 1 881  
B PHE 339 2 92.86 1 882  
B LEU 340 2 92.51 1 883  
B ILE 341 2 92.56 1 884  
B THR 342 2 89.45 1 885  
B ARG 343 2 80.92 1 886  
B LYS 344 2 87.28 1 887  
B ASN 345 2 89.46 1 888  
B PRO 346 2 93.84 1 889  
B TRP 347 2 89.11 1 890  
B VAL 348 2 91.36 1 891  
B PHE 349 2 93.64 1 892  
B ILE 350 2 93.21 1 893  
B GLY 351 2 91.95 1 894  
B GLY 352 2 92.20 1 895  
B LEU 353 2 90.64 1 896  
B ILE 354 2 87.94 1 897  
B GLN 355 2 83.55 1 898  
B ALA 356 2 93.41 1 899  
B LEU 357 2 93.04 1 900  
B VAL 358 2 90.51 1 901  
B THR 359 2 89.36 1 902  
B ALA 360 2 92.34 1 903  
B LEU 361 2 88.05 1 904  
B GLY 362 2 89.03 1 905  
B THR 363 2 86.34 1 906  
B SER 364 2 85.64 1 907  
B SER 365 2 85.79 1 908  
B SER 366 2 85.59 1 909  
B SER 367 2 83.36 1 910  
B ALA 368 2 88.07 1 911  
B THR 369 2 88.08 1 912  
B LEU 370 2 89.70 1 913  
B PRO 371 2 90.73 1 914  
B VAL 372 2 90.69 1 915  
B THR 373 2 91.07 1 916  
B PHE 374 2 91.21 1 917  
B LYS 375 2 84.06 1 918  
B CYS 376 2 91.64 1 919  
B LEU 377 2 91.63 1 920  
B GLU 378 2 89.44 1 921  
B GLU 379 2 82.99 1 922  
B ILE 380 2 86.89 1 923  
B ASN 381 2 89.19 1 924  
B GLY 382 2 91.00 1 925  
B VAL 383 2 91.51 1 926  
B ASP 384 2 88.28 1 927  
B LYS 385 2 84.51 1 928  
B ARG 386 2 85.14 1 929  
B VAL 387 2 91.08 1 930  
B THR 388 2 90.26 1 931  
B ARG 389 2 87.07 1 932  
B PHE 390 2 85.46 1 933  
B VAL 391 2 91.51 1 934  
B LEU 392 2 91.78 1 935  
B PRO 393 2 90.84 1 936  
B VAL 394 2 89.22 1 937  
B GLY 395 2 90.65 1 938  
B ALA 396 2 88.07 1 939  
B THR 397 2 81.93 1 940  
B ILE 398 2 81.71 1 941  
B ASN 399 2 86.57 1 942  
B MET 400 2 84.20 1 943  
B ASP 401 2 89.62 1 944  
B GLY 402 2 92.32 1 945  
B THR 403 2 88.19 1 946  
B ALA 404 2 92.57 1 947  
B LEU 405 2 91.03 1 948  
B TYR 406 2 86.11 1 949  
B GLU 407 2 84.48 1 950  
B ALA 408 2 92.02 1 951  
B LEU 409 2 88.73 1 952  
B ALA 410 2 91.34 1 953  
B ALA 411 2 91.34 1 954  
B ILE 412 2 90.25 1 955  
B PHE 413 2 88.50 1 956  
B ILE 414 2 86.55 1 957  
B ALA 415 2 88.63 1 958  
B GLN 416 2 85.10 1 959  
B VAL 417 2 82.03 1 960  
B ASN 418 2 79.36 1 961  
B ASN 419 2 76.04 1 962  
B PHE 420 2 72.12 1 963  
B ASP 421 2 73.78 1 964  
B LEU 422 2 81.50 1 965  
B ASN 423 2 81.01 1 966  
B PHE 424 2 82.52 1 967  
B GLY 425 2 89.29 1 968  
B GLN 426 2 84.59 1 969  
B ILE 427 2 88.31 1 970  
B ILE 428 2 88.31 1 971  
B THR 429 2 87.14 1 972  
B ILE 430 2 88.97 1 973  
B SER 431 2 89.66 1 974  
B ILE 432 2 86.47 1 975  
B THR 433 2 85.27 1 976  
B ALA 434 2 89.91 1 977  
B THR 435 2 87.24 1 978  
B ALA 436 2 83.93 1 979  
B ALA 437 2 82.98 1 980  
B SER 438 2 83.80 1 981  
B ILE 439 2 79.09 1 982  
B GLY 440 2 72.08 1 983  
B ALA 441 2 71.71 1 984  
B ALA 442 2 67.98 1 985  
B GLY 443 2 68.58 1 986  
B ILE 444 2 63.32 1 987  
B PRO 445 2 65.45 1 988  
B GLN 446 2 60.49 1 989  
B ALA 447 2 70.26 1 990  
B GLY 448 2 73.77 1 991  
B LEU 449 2 71.50 1 992  
B VAL 450 2 69.80 1 993  
B THR 451 2 76.60 1 994  
B MET 452 2 81.24 1 995  
B VAL 453 2 79.56 1 996  
B ILE 454 2 78.30 1 997  
B VAL 455 2 85.78 1 998  
B LEU 456 2 85.16 1 999  
B THR 457 2 80.00 1 1000 
B SER 458 2 82.33 1 1001 
B VAL 459 2 82.43 1 1002 
B GLY 460 2 83.06 1 1003 
B LEU 461 2 82.43 1 1004 
B PRO 462 2 78.81 1 1005 
B THR 463 2 77.09 1 1006 
B ASP 464 2 71.14 1 1007 
B ASP 465 2 78.11 1 1008 
B ILE 466 2 80.45 1 1009 
B THR 467 2 74.68 1 1010 
B LEU 468 2 76.36 1 1011 
B ILE 469 2 78.95 1 1012 
B ILE 470 2 75.08 1 1013 
B ALA 471 2 77.70 1 1014 
B VAL 472 2 81.54 1 1015 
B ASP 473 2 82.07 1 1016 
B TRP 474 2 77.86 1 1017 
B PHE 475 2 82.25 1 1018 
B LEU 476 2 88.95 1 1019 
B ASP 477 2 85.63 1 1020 
B ARG 478 2 84.93 1 1021 
B LEU 479 2 91.65 1 1022 
B ARG 480 2 84.46 1 1023 
B THR 481 2 89.50 1 1024 
B THR 482 2 92.13 1 1025 
B THR 483 2 92.34 1 1026 
B ASN 484 2 91.02 1 1027 
B VAL 485 2 93.48 1 1028 
B LEU 486 2 94.15 1 1029 
B GLY 487 2 94.99 1 1030 
B ASP 488 2 91.46 1 1031 
B SER 489 2 94.16 1 1032 
B ILE 490 2 93.02 1 1033 
B GLY 491 2 95.59 1 1034 
B ALA 492 2 95.34 1 1035 
B GLY 493 2 95.49 1 1036 
B ILE 494 2 94.08 1 1037 
B VAL 495 2 93.95 1 1038 
B GLU 496 2 90.42 1 1039 
B HIS 497 2 90.94 1 1040 
B LEU 498 2 92.66 1 1041 
B SER 499 2 91.04 1 1042 
B ARG 500 2 83.86 1 1043 
B HIS 501 2 82.95 1 1044 
B GLU 502 2 83.73 1 1045 
B LEU 503 2 87.25 1 1046 
B LYS 504 2 77.73 1 1047 
B ASN 505 2 79.17 1 1048 
B ARG 506 2 71.43 1 1049 
B ASP 507 2 75.56 1 1050 
B ALA 508 2 77.80 1 1051 
B GLU 509 2 69.67 1 1052 
B MET 510 2 66.55 1 1053 
B GLY 511 2 68.82 1 1054 
B ASN 512 2 61.39 1 1055 
B SER 513 2 63.10 1 1056 
B VAL 514 2 60.53 1 1057 
B ILE 515 2 56.55 1 1058 
B GLU 516 2 50.52 1 1059 
B GLU 517 2 52.01 1 1060 
B ASN 518 2 50.56 1 1061 
B GLU 519 2 46.77 1 1062 
B MET 520 2 46.24 1 1063 
B LYS 521 2 41.75 1 1064 
B LYS 522 2 38.95 1 1065 
B PRO 523 2 38.45 1 1066 
B TYR 524 2 33.01 1 1067 
B GLN 525 2 33.52 1 1068 
B LEU 526 2 34.57 1 1069 
B ILE 527 2 35.17 1 1070 
B SER 528 2 33.28 1 1071 
B GLN 529 2 31.42 1 1072 
B GLU 530 2 30.39 1 1073 
B ASN 531 2 30.64 1 1074 
B GLU 532 2 29.92 1 1075 
B SER 533 2 30.49 1 1076 
B GLU 534 2 29.48 1 1077 
B LYS 535 2 31.35 1 1078 
B PRO 536 2 30.82 1 1079 
B LEU 537 2 29.50 1 1080 
B ASP 538 2 29.84 1 1081 
B SER 539 2 30.24 1 1082 
B GLU 540 2 29.22 1 1083 
B THR 541 2 28.35 1 1084 
B LYS 542 2 27.65 1 1085 
B MET 543 2 26.88 1 1086 
C MET 1   2 23.72 1 1087 
C THR 2   2 26.68 1 1088 
C LYS 3   2 28.39 1 1089 
C GLY 4   2 32.38 1 1090 
C ASN 5   2 29.77 1 1091 
C GLY 6   2 33.30 1 1092 
C GLU 7   2 33.16 1 1093 
C GLU 8   2 35.12 1 1094 
C PRO 9   2 42.12 1 1095 
C LYS 10  2 41.90 1 1096 
C THR 11  2 48.54 1 1097 
C GLY 12  2 56.98 1 1098 
C SER 13  2 64.40 1 1099 
C ARG 14  2 60.81 1 1100 
C MET 15  2 69.49 1 1101 
C GLU 16  2 71.39 1 1102 
C ARG 17  2 69.08 1 1103 
C ILE 18  2 75.39 1 1104 
C GLN 19  2 72.99 1 1105 
C GLN 20  2 73.48 1 1106 
C GLY 21  2 80.30 1 1107 
C VAL 22  2 77.54 1 1108 
C ARG 23  2 71.36 1 1109 
C LYS 24  2 73.49 1 1110 
C ARG 25  2 66.72 1 1111 
C THR 26  2 75.77 1 1112 
C LEU 27  2 76.65 1 1113 
C LEU 28  2 73.60 1 1114 
C ALA 29  2 76.75 1 1115 
C LYS 30  2 70.93 1 1116 
C LYS 31  2 68.89 1 1117 
C LYS 32  2 66.74 1 1118 
C VAL 33  2 69.99 1 1119 
C GLN 34  2 64.23 1 1120 
C SER 35  2 69.11 1 1121 
C ILE 36  2 66.70 1 1122 
C THR 37  2 67.92 1 1123 
C LYS 38  2 70.21 1 1124 
C ASP 39  2 74.75 1 1125 
C ASP 40  2 76.82 1 1126 
C VAL 41  2 80.23 1 1127 
C LYS 42  2 75.21 1 1128 
C SER 43  2 82.36 1 1129 
C TYR 44  2 75.40 1 1130 
C LEU 45  2 80.03 1 1131 
C LEU 46  2 76.00 1 1132 
C ARG 47  2 65.94 1 1133 
C ASN 48  2 76.70 1 1134 
C ALA 49  2 84.12 1 1135 
C PHE 50  2 74.17 1 1136 
C VAL 51  2 84.43 1 1137 
C LEU 52  2 84.72 1 1138 
C PHE 53  2 84.25 1 1139 
C THR 54  2 86.59 1 1140 
C VAL 55  2 89.20 1 1141 
C VAL 56  2 91.09 1 1142 
C ALA 57  2 93.54 1 1143 
C VAL 58  2 90.73 1 1144 
C VAL 59  2 92.80 1 1145 
C LEU 60  2 91.47 1 1146 
C GLY 61  2 94.25 1 1147 
C VAL 62  2 91.30 1 1148 
C ILE 63  2 92.72 1 1149 
C LEU 64  2 91.06 1 1150 
C GLY 65  2 92.50 1 1151 
C PHE 66  2 86.96 1 1152 
C SER 67  2 89.24 1 1153 
C LEU 68  2 87.81 1 1154 
C ARG 69  2 79.17 1 1155 
C SER 70  2 81.01 1 1156 
C TYR 71  2 76.92 1 1157 
C LYS 72  2 70.38 1 1158 
C MET 73  2 77.33 1 1159 
C SER 74  2 78.97 1 1160 
C TYR 75  2 72.83 1 1161 
C ARG 76  2 71.06 1 1162 
C GLU 77  2 81.81 1 1163 
C VAL 78  2 86.54 1 1164 
C LYS 79  2 77.72 1 1165 
C TYR 80  2 85.95 1 1166 
C PHE 81  2 91.33 1 1167 
C SER 82  2 89.05 1 1168 
C PHE 83  2 90.37 1 1169 
C PRO 84  2 93.73 1 1170 
C GLY 85  2 92.81 1 1171 
C GLU 86  2 86.53 1 1172 
C LEU 87  2 88.43 1 1173 
C LEU 88  2 91.28 1 1174 
C MET 89  2 85.05 1 1175 
C ARG 90  2 84.71 1 1176 
C MET 91  2 89.03 1 1177 
C LEU 92  2 89.16 1 1178 
C GLN 93  2 84.97 1 1179 
C MET 94  2 86.36 1 1180 
C LEU 95  2 88.40 1 1181 
C VAL 96  2 87.88 1 1182 
C LEU 97  2 86.39 1 1183 
C PRO 98  2 90.96 1 1184 
C LEU 99  2 88.79 1 1185 
C ILE 100 2 88.96 1 1186 
C VAL 101 2 91.28 1 1187 
C SER 102 2 91.75 1 1188 
C SER 103 2 90.56 1 1189 
C LEU 104 2 91.73 1 1190 
C VAL 105 2 92.33 1 1191 
C THR 106 2 88.76 1 1192 
C GLY 107 2 91.00 1 1193 
C ILE 108 2 88.26 1 1194 
C ALA 109 2 90.44 1 1195 
C ALA 110 2 87.81 1 1196 
C LEU 111 2 84.00 1 1197 
C ASP 112 2 78.84 1 1198 
C SER 113 2 83.70 1 1199 
C LYS 114 2 77.69 1 1200 
C ALA 115 2 89.47 1 1201 
C SER 116 2 88.70 1 1202 
C GLY 117 2 92.74 1 1203 
C LYS 118 2 87.30 1 1204 
C MET 119 2 88.37 1 1205 
C GLY 120 2 93.81 1 1206 
C VAL 121 2 93.40 1 1207 
C ARG 122 2 91.39 1 1208 
C ALA 123 2 94.93 1 1209 
C VAL 124 2 92.12 1 1210 
C VAL 125 2 94.62 1 1211 
C TYR 126 2 94.79 1 1212 
C TYR 127 2 92.16 1 1213 
C MET 128 2 86.44 1 1214 
C SER 129 2 92.87 1 1215 
C THR 130 2 91.83 1 1216 
C THR 131 2 90.76 1 1217 
C ILE 132 2 91.85 1 1218 
C ILE 133 2 93.82 1 1219 
C ALA 134 2 95.46 1 1220 
C VAL 135 2 92.89 1 1221 
C LEU 136 2 90.11 1 1222 
C ILE 137 2 92.72 1 1223 
C GLY 138 2 94.39 1 1224 
C ILE 139 2 92.18 1 1225 
C ILE 140 2 91.78 1 1226 
C ILE 141 2 88.47 1 1227 
C VAL 142 2 89.75 1 1228 
C VAL 143 2 89.37 1 1229 
C ILE 144 2 89.16 1 1230 
C ILE 145 2 87.18 1 1231 
C HIS 146 2 80.51 1 1232 
C PRO 147 2 84.62 1 1233 
C GLY 148 2 79.74 1 1234 
C LYS 149 2 66.94 1 1235 
C GLY 150 2 71.09 1 1236 
C THR 151 2 61.67 1 1237 
C LYS 152 2 59.73 1 1238 
C GLU 153 2 55.32 1 1239 
C ASN 154 2 59.08 1 1240 
C MET 155 2 61.73 1 1241 
C HIS 156 2 58.45 1 1242 
C ARG 157 2 60.67 1 1243 
C GLU 158 2 55.11 1 1244 
C GLY 159 2 58.33 1 1245 
C LYS 160 2 50.37 1 1246 
C ILE 161 2 57.16 1 1247 
C VAL 162 2 59.24 1 1248 
C GLN 163 2 58.22 1 1249 
C VAL 164 2 67.18 1 1250 
C THR 165 2 72.16 1 1251 
C ALA 166 2 76.72 1 1252 
C ALA 167 2 80.64 1 1253 
C ASP 168 2 79.56 1 1254 
C ALA 169 2 80.41 1 1255 
C PHE 170 2 75.28 1 1256 
C LEU 171 2 85.30 1 1257 
C ASP 172 2 84.33 1 1258 
C LEU 173 2 82.23 1 1259 
C ILE 174 2 87.06 1 1260 
C ARG 175 2 86.41 1 1261 
C ASN 176 2 88.28 1 1262 
C MET 177 2 88.01 1 1263 
C PHE 178 2 89.77 1 1264 
C PRO 179 2 90.58 1 1265 
C PRO 180 2 86.65 1 1266 
C ASN 181 2 85.26 1 1267 
C LEU 182 2 88.20 1 1268 
C VAL 183 2 86.32 1 1269 
C GLU 184 2 82.13 1 1270 
C ALA 185 2 90.38 1 1271 
C CYS 186 2 88.68 1 1272 
C PHE 187 2 86.14 1 1273 
C LYS 188 2 78.56 1 1274 
C GLN 189 2 80.29 1 1275 
C PHE 190 2 84.52 1 1276 
C LYS 191 2 72.63 1 1277 
C THR 192 2 78.51 1 1278 
C ASN 193 2 71.80 1 1279 
C TYR 194 2 69.69 1 1280 
C GLU 195 2 58.51 1 1281 
C LYS 196 2 53.80 1 1282 
C ARG 197 2 49.43 1 1283 
C MET 198 2 47.58 1 1284 
C PHE 199 2 46.11 1 1285 
C LYS 200 2 41.81 1 1286 
C VAL 201 2 47.65 1 1287 
C ASN 202 2 45.90 1 1288 
C ILE 203 2 44.71 1 1289 
C PRO 204 2 42.85 1 1290 
C SER 205 2 40.39 1 1291 
C ASN 206 2 36.88 1 1292 
C ASP 207 2 36.19 1 1293 
C THR 208 2 37.86 1 1294 
C SER 209 2 33.59 1 1295 
C THR 210 2 30.55 1 1296 
C VAL 211 2 35.56 1 1297 
C ALA 212 2 37.25 1 1298 
C SER 213 2 31.29 1 1299 
C ILE 214 2 31.55 1 1300 
C ILE 215 2 32.82 1 1301 
C SER 216 2 33.65 1 1302 
C ASN 217 2 31.12 1 1303 
C VAL 218 2 34.74 1 1304 
C SER 219 2 34.48 1 1305 
C GLN 220 2 30.65 1 1306 
C ALA 221 2 34.89 1 1307 
C MET 222 2 36.96 1 1308 
C GLU 223 2 32.15 1 1309 
C THR 224 2 34.91 1 1310 
C LEU 225 2 36.62 1 1311 
C THR 226 2 38.62 1 1312 
C GLN 227 2 41.00 1 1313 
C MET 228 2 41.14 1 1314 
C LYS 229 2 47.97 1 1315 
C GLU 230 2 50.88 1 1316 
C GLU 231 2 57.44 1 1317 
C ILE 232 2 63.58 1 1318 
C VAL 233 2 67.83 1 1319 
C PRO 234 2 73.97 1 1320 
C VAL 235 2 71.78 1 1321 
C PRO 236 2 76.61 1 1322 
C GLY 237 2 80.12 1 1323 
C SER 238 2 77.79 1 1324 
C VAL 239 2 76.96 1 1325 
C ASN 240 2 75.03 1 1326 
C GLY 241 2 83.60 1 1327 
C VAL 242 2 84.75 1 1328 
C ASN 243 2 88.28 1 1329 
C ALA 244 2 88.70 1 1330 
C LEU 245 2 86.30 1 1331 
C GLY 246 2 92.32 1 1332 
C LEU 247 2 91.22 1 1333 
C VAL 248 2 91.09 1 1334 
C VAL 249 2 91.54 1 1335 
C PHE 250 2 92.06 1 1336 
C SER 251 2 93.34 1 1337 
C ILE 252 2 91.59 1 1338 
C SER 253 2 91.59 1 1339 
C PHE 254 2 91.73 1 1340 
C GLY 255 2 93.90 1 1341 
C LEU 256 2 90.46 1 1342 
C VAL 257 2 90.10 1 1343 
C ILE 258 2 90.58 1 1344 
C GLY 259 2 90.39 1 1345 
C SER 260 2 87.51 1 1346 
C MET 261 2 86.08 1 1347 
C LYS 262 2 76.73 1 1348 
C GLU 263 2 75.71 1 1349 
C GLN 264 2 79.84 1 1350 
C GLY 265 2 89.09 1 1351 
C GLN 266 2 83.26 1 1352 
C ALA 267 2 88.87 1 1353 
C LEU 268 2 89.36 1 1354 
C LYS 269 2 83.89 1 1355 
C ASP 270 2 88.48 1 1356 
C PHE 271 2 90.62 1 1357 
C PHE 272 2 92.18 1 1358 
C ASP 273 2 85.09 1 1359 
C SER 274 2 90.02 1 1360 
C LEU 275 2 91.01 1 1361 
C ASN 276 2 88.90 1 1362 
C GLU 277 2 82.72 1 1363 
C ALA 278 2 92.96 1 1364 
C ILE 279 2 89.38 1 1365 
C MET 280 2 87.56 1 1366 
C ARG 281 2 83.04 1 1367 
C LEU 282 2 90.13 1 1368 
C VAL 283 2 89.11 1 1369 
C ALA 284 2 89.57 1 1370 
C LEU 285 2 86.39 1 1371 
C ILE 286 2 88.13 1 1372 
C MET 287 2 83.29 1 1373 
C TRP 288 2 81.18 1 1374 
C TYR 289 2 91.70 1 1375 
C ALA 290 2 91.36 1 1376 
C PRO 291 2 92.10 1 1377 
C LEU 292 2 90.80 1 1378 
C GLY 293 2 94.06 1 1379 
C ILE 294 2 90.00 1 1380 
C LEU 295 2 91.29 1 1381 
C PHE 296 2 92.62 1 1382 
C LEU 297 2 88.88 1 1383 
C ILE 298 2 88.72 1 1384 
C ALA 299 2 93.02 1 1385 
C GLY 300 2 91.19 1 1386 
C LYS 301 2 80.64 1 1387 
C ILE 302 2 87.32 1 1388 
C VAL 303 2 86.16 1 1389 
C GLU 304 2 74.51 1 1390 
C MET 305 2 71.45 1 1391 
C GLU 306 2 59.50 1 1392 
C ASP 307 2 59.29 1 1393 
C MET 308 2 60.20 1 1394 
C GLY 309 2 62.61 1 1395 
C VAL 310 2 60.85 1 1396 
C ILE 311 2 61.79 1 1397 
C GLY 312 2 68.98 1 1398 
C GLY 313 2 75.95 1 1399 
C GLN 314 2 72.97 1 1400 
C LEU 315 2 80.36 1 1401 
C ALA 316 2 86.44 1 1402 
C MET 317 2 83.11 1 1403 
C TYR 318 2 88.78 1 1404 
C THR 319 2 88.20 1 1405 
C VAL 320 2 90.51 1 1406 
C THR 321 2 90.99 1 1407 
C VAL 322 2 92.92 1 1408 
C ILE 323 2 92.66 1 1409 
C ILE 324 2 92.24 1 1410 
C GLY 325 2 95.54 1 1411 
C LEU 326 2 93.97 1 1412 
C LEU 327 2 92.62 1 1413 
C ILE 328 2 93.38 1 1414 
C HIS 329 2 92.71 1 1415 
C ALA 330 2 95.20 1 1416 
C VAL 331 2 92.90 1 1417 
C ILE 332 2 92.03 1 1418 
C VAL 333 2 94.06 1 1419 
C LEU 334 2 94.33 1 1420 
C PRO 335 2 95.60 1 1421 
C LEU 336 2 91.64 1 1422 
C LEU 337 2 91.65 1 1423 
C TYR 338 2 94.58 1 1424 
C PHE 339 2 92.94 1 1425 
C LEU 340 2 92.62 1 1426 
C ILE 341 2 92.79 1 1427 
C THR 342 2 89.55 1 1428 
C ARG 343 2 80.85 1 1429 
C LYS 344 2 87.64 1 1430 
C ASN 345 2 89.74 1 1431 
C PRO 346 2 94.08 1 1432 
C TRP 347 2 88.84 1 1433 
C VAL 348 2 91.31 1 1434 
C PHE 349 2 93.84 1 1435 
C ILE 350 2 93.50 1 1436 
C GLY 351 2 92.26 1 1437 
C GLY 352 2 92.39 1 1438 
C LEU 353 2 90.79 1 1439 
C ILE 354 2 88.08 1 1440 
C GLN 355 2 83.99 1 1441 
C ALA 356 2 93.62 1 1442 
C LEU 357 2 93.28 1 1443 
C VAL 358 2 90.79 1 1444 
C THR 359 2 89.70 1 1445 
C ALA 360 2 92.44 1 1446 
C LEU 361 2 88.30 1 1447 
C GLY 362 2 89.36 1 1448 
C THR 363 2 86.67 1 1449 
C SER 364 2 85.62 1 1450 
C SER 365 2 85.98 1 1451 
C SER 366 2 85.85 1 1452 
C SER 367 2 83.47 1 1453 
C ALA 368 2 88.46 1 1454 
C THR 369 2 88.38 1 1455 
C LEU 370 2 90.15 1 1456 
C PRO 371 2 91.42 1 1457 
C VAL 372 2 91.11 1 1458 
C THR 373 2 91.14 1 1459 
C PHE 374 2 91.34 1 1460 
C LYS 375 2 84.47 1 1461 
C CYS 376 2 91.84 1 1462 
C LEU 377 2 91.82 1 1463 
C GLU 378 2 89.64 1 1464 
C GLU 379 2 83.31 1 1465 
C ILE 380 2 86.98 1 1466 
C ASN 381 2 89.26 1 1467 
C GLY 382 2 91.25 1 1468 
C VAL 383 2 91.67 1 1469 
C ASP 384 2 88.46 1 1470 
C LYS 385 2 84.70 1 1471 
C ARG 386 2 85.45 1 1472 
C VAL 387 2 91.28 1 1473 
C THR 388 2 90.38 1 1474 
C ARG 389 2 87.50 1 1475 
C PHE 390 2 86.05 1 1476 
C VAL 391 2 91.77 1 1477 
C LEU 392 2 92.06 1 1478 
C PRO 393 2 91.00 1 1479 
C VAL 394 2 89.47 1 1480 
C GLY 395 2 90.70 1 1481 
C ALA 396 2 88.22 1 1482 
C THR 397 2 81.95 1 1483 
C ILE 398 2 81.74 1 1484 
C ASN 399 2 86.78 1 1485 
C MET 400 2 84.19 1 1486 
C ASP 401 2 89.84 1 1487 
C GLY 402 2 92.52 1 1488 
C THR 403 2 88.29 1 1489 
C ALA 404 2 92.64 1 1490 
C LEU 405 2 91.43 1 1491 
C TYR 406 2 86.08 1 1492 
C GLU 407 2 84.58 1 1493 
C ALA 408 2 92.09 1 1494 
C LEU 409 2 89.09 1 1495 
C ALA 410 2 91.55 1 1496 
C ALA 411 2 91.56 1 1497 
C ILE 412 2 90.58 1 1498 
C PHE 413 2 89.02 1 1499 
C ILE 414 2 86.84 1 1500 
C ALA 415 2 88.95 1 1501 
C GLN 416 2 85.46 1 1502 
C VAL 417 2 82.49 1 1503 
C ASN 418 2 79.73 1 1504 
C ASN 419 2 76.66 1 1505 
C PHE 420 2 72.82 1 1506 
C ASP 421 2 74.31 1 1507 
C LEU 422 2 81.95 1 1508 
C ASN 423 2 81.28 1 1509 
C PHE 424 2 82.78 1 1510 
C GLY 425 2 89.88 1 1511 
C GLN 426 2 84.89 1 1512 
C ILE 427 2 88.38 1 1513 
C ILE 428 2 88.54 1 1514 
C THR 429 2 87.52 1 1515 
C ILE 430 2 89.30 1 1516 
C SER 431 2 89.86 1 1517 
C ILE 432 2 86.63 1 1518 
C THR 433 2 85.39 1 1519 
C ALA 434 2 90.15 1 1520 
C THR 435 2 87.51 1 1521 
C ALA 436 2 84.55 1 1522 
C ALA 437 2 83.13 1 1523 
C SER 438 2 83.62 1 1524 
C ILE 439 2 78.90 1 1525 
C GLY 440 2 71.94 1 1526 
C ALA 441 2 71.47 1 1527 
C ALA 442 2 67.44 1 1528 
C GLY 443 2 67.54 1 1529 
C ILE 444 2 62.08 1 1530 
C PRO 445 2 63.89 1 1531 
C GLN 446 2 60.02 1 1532 
C ALA 447 2 69.39 1 1533 
C GLY 448 2 73.40 1 1534 
C LEU 449 2 71.30 1 1535 
C VAL 450 2 69.81 1 1536 
C THR 451 2 76.45 1 1537 
C MET 452 2 81.60 1 1538 
C VAL 453 2 80.08 1 1539 
C ILE 454 2 78.74 1 1540 
C VAL 455 2 86.28 1 1541 
C LEU 456 2 85.77 1 1542 
C THR 457 2 80.55 1 1543 
C SER 458 2 82.88 1 1544 
C VAL 459 2 82.71 1 1545 
C GLY 460 2 83.95 1 1546 
C LEU 461 2 83.01 1 1547 
C PRO 462 2 79.33 1 1548 
C THR 463 2 77.50 1 1549 
C ASP 464 2 71.69 1 1550 
C ASP 465 2 78.55 1 1551 
C ILE 466 2 80.89 1 1552 
C THR 467 2 75.20 1 1553 
C LEU 468 2 76.88 1 1554 
C ILE 469 2 78.96 1 1555 
C ILE 470 2 75.31 1 1556 
C ALA 471 2 78.15 1 1557 
C VAL 472 2 81.44 1 1558 
C ASP 473 2 82.16 1 1559 
C TRP 474 2 77.39 1 1560 
C PHE 475 2 82.26 1 1561 
C LEU 476 2 89.08 1 1562 
C ASP 477 2 85.68 1 1563 
C ARG 478 2 84.89 1 1564 
C LEU 479 2 91.73 1 1565 
C ARG 480 2 84.64 1 1566 
C THR 481 2 89.79 1 1567 
C THR 482 2 92.22 1 1568 
C THR 483 2 92.42 1 1569 
C ASN 484 2 91.31 1 1570 
C VAL 485 2 93.73 1 1571 
C LEU 486 2 94.45 1 1572 
C GLY 487 2 95.19 1 1573 
C ASP 488 2 91.59 1 1574 
C SER 489 2 94.30 1 1575 
C ILE 490 2 93.21 1 1576 
C GLY 491 2 95.80 1 1577 
C ALA 492 2 95.56 1 1578 
C GLY 493 2 95.75 1 1579 
C ILE 494 2 94.41 1 1580 
C VAL 495 2 94.22 1 1581 
C GLU 496 2 90.85 1 1582 
C HIS 497 2 91.16 1 1583 
C LEU 498 2 93.02 1 1584 
C SER 499 2 91.11 1 1585 
C ARG 500 2 84.30 1 1586 
C HIS 501 2 83.03 1 1587 
C GLU 502 2 83.88 1 1588 
C LEU 503 2 87.24 1 1589 
C LYS 504 2 77.96 1 1590 
C ASN 505 2 79.19 1 1591 
C ARG 506 2 71.70 1 1592 
C ASP 507 2 75.61 1 1593 
C ALA 508 2 77.32 1 1594 
C GLU 509 2 69.48 1 1595 
C MET 510 2 66.74 1 1596 
C GLY 511 2 69.55 1 1597 
C ASN 512 2 60.96 1 1598 
C SER 513 2 63.04 1 1599 
C VAL 514 2 60.63 1 1600 
C ILE 515 2 56.21 1 1601 
C GLU 516 2 50.28 1 1602 
C GLU 517 2 51.88 1 1603 
C ASN 518 2 51.11 1 1604 
C GLU 519 2 46.67 1 1605 
C MET 520 2 46.12 1 1606 
C LYS 521 2 42.68 1 1607 
C LYS 522 2 38.86 1 1608 
C PRO 523 2 39.32 1 1609 
C TYR 524 2 32.99 1 1610 
C GLN 525 2 33.47 1 1611 
C LEU 526 2 34.19 1 1612 
C ILE 527 2 34.14 1 1613 
C SER 528 2 32.81 1 1614 
C GLN 529 2 31.45 1 1615 
C GLU 530 2 30.21 1 1616 
C ASN 531 2 29.47 1 1617 
C GLU 532 2 29.73 1 1618 
C SER 533 2 29.77 1 1619 
C GLU 534 2 29.10 1 1620 
C LYS 535 2 30.54 1 1621 
C PRO 536 2 30.31 1 1622 
C LEU 537 2 28.81 1 1623 
C ASP 538 2 29.32 1 1624 
C SER 539 2 30.12 1 1625 
C GLU 540 2 28.96 1 1626 
C THR 541 2 27.85 1 1627 
C LYS 542 2 27.42 1 1628 
C MET 543 2 26.69 1 1629 
D MET 1   2 18.16 1 1630 
D GLU 2   2 24.70 1 1631 
D GLY 3   2 26.30 1 1632 
D LYS 4   2 26.29 1 1633 
D THR 5   2 22.77 1 1634 
D ARG 6   2 23.95 1 1635 
D LEU 7   2 22.13 1 1636 
D ALA 8   2 27.16 1 1637 
D THR 9   2 23.15 1 1638 
D VAL 10  2 24.74 1 1639 
D PRO 11  2 27.82 1 1640 
D ALA 12  2 24.24 1 1641 
D ALA 13  2 23.36 1 1642 
D LYS 14  2 25.26 1 1643 
D LYS 15  2 24.46 1 1644 
D ASN 16  2 25.47 1 1645 
D TYR 17  2 25.13 1 1646 
D PHE 18  2 23.10 1 1647 
D SER 19  2 25.99 1 1648 
D ALA 20  2 25.19 1 1649 
D VAL 21  2 22.66 1 1650 
D GLY 22  2 28.64 1 1651 
D SER 23  2 24.43 1 1652 
D THR 24  2 24.03 1 1653 
D PRO 25  2 26.61 1 1654 
D ILE 26  2 25.33 1 1655 
D GLY 27  2 29.86 1 1656 
D LEU 28  2 22.10 1 1657 
D ARG 29  2 29.77 1 1658 
D GLY 30  2 31.65 1 1659 
D ARG 31  2 28.98 1 1660 
D SER 32  2 29.10 1 1661 
D ILE 33  2 28.16 1 1662 
D SER 34  2 30.02 1 1663 
D HIS 35  2 32.34 1 1664 
D THR 36  2 28.99 1 1665 
D GLY 37  2 34.66 1 1666 
D PRO 38  2 33.24 1 1667 
D PRO 39  2 29.09 1 1668 
D LEU 40  2 24.02 1 1669 
D LEU 41  2 25.02 1 1670 
D VAL 42  2 27.94 1 1671 
D LEU 43  2 26.78 1 1672 
D LEU 44  2 27.36 1 1673 
D LEU 45  2 28.91 1 1674 
D ALA 46  2 32.62 1 1675 
D VAL 47  2 35.34 1 1676 
D SER 48  2 34.77 1 1677 
D LEU 49  2 38.94 1 1678 
D VAL 50  2 41.66 1 1679 
D PRO 51  2 46.45 1 1680 
D SER 52  2 53.89 1 1681 
D ASN 53  2 57.75 1 1682 
D GLU 54  2 71.13 1 1683 
D CYS 55  2 79.24 1 1684 
D MET 56  2 73.17 1 1685 
D LYS 57  2 78.39 1 1686 
D CYS 58  2 80.76 1 1687 
D TYR 59  2 74.11 1 1688 
D GLN 60  2 65.65 1 1689 
D GLN 61  2 58.60 1 1690 
D VAL 62  2 57.87 1 1691 
D SER 63  2 51.14 1 1692 
D TRP 64  2 44.05 1 1693 
D ASN 65  2 48.72 1 1694 
D ARG 66  2 41.78 1 1695 
D LYS 67  2 51.23 1 1696 
D MET 68  2 56.56 1 1697 
D VAL 69  2 62.97 1 1698 
D CYS 70  2 70.46 1 1699 
D THR 71  2 70.63 1 1700 
D MET 72  2 76.19 1 1701 
D ALA 73  2 78.45 1 1702 
D VAL 74  2 76.67 1 1703 
D HIS 75  2 75.35 1 1704 
D SER 76  2 68.15 1 1705 
D HIS 77  2 61.08 1 1706 
D ILE 78  2 73.48 1 1707 
D ASN 79  2 65.56 1 1708 
D SER 80  2 64.97 1 1709 
D ARG 81  2 55.00 1 1710 
D CYS 82  2 75.95 1 1711 
D TYR 83  2 74.93 1 1712 
D ASN 84  2 69.00 1 1713 
D CYS 85  2 67.11 1 1714 
D ARG 86  2 55.78 1 1715 
D GLU 87  2 67.57 1 1716 
D LEU 88  2 74.98 1 1717 
D THR 89  2 79.02 1 1718 
D VAL 90  2 78.39 1 1719 
D CYS 91  2 83.09 1 1720 
D LYS 92  2 74.28 1 1721 
D TYR 93  2 74.55 1 1722 
D ASP 94  2 70.43 1 1723 
D GLN 95  2 69.65 1 1724 
D HIS 96  2 70.87 1 1725 
D GLU 97  2 73.06 1 1726 
D TYR 98  2 78.75 1 1727 
D TRP 99  2 72.60 1 1728 
D VAL 100 2 82.90 1 1729 
D GLY 101 2 85.24 1 1730 
D LYS 102 2 76.29 1 1731 
D SER 103 2 80.00 1 1732 
D LEU 104 2 72.95 1 1733 
D GLY 105 2 70.22 1 1734 
D ILE 106 2 64.24 1 1735 
D GLY 107 2 62.36 1 1736 
D GLY 108 2 62.04 1 1737 
D THR 109 2 55.51 1 1738 
D ARG 110 2 54.52 1 1739 
D LEU 111 2 49.73 1 1740 
D GLY 112 2 50.73 1 1741 
D VAL 113 2 56.38 1 1742 
D HIS 114 2 55.15 1 1743 
D CYS 115 2 72.41 1 1744 
D PRO 116 2 73.15 1 1745 
D ARG 117 2 53.80 1 1746 
D GLY 118 2 67.94 1 1747 
D GLU 119 2 71.46 1 1748 
D GLN 120 2 69.76 1 1749 
D TRP 121 2 80.78 1 1750 
D LEU 122 2 81.89 1 1751 
D CYS 123 2 84.40 1 1752 
D PHE 124 2 78.21 1 1753 
D THR 125 2 73.38 1 1754 
D LYS 126 2 57.20 1 1755 
D ALA 127 2 58.82 1 1756 
D GLY 128 2 51.13 1 1757 
D HIS 129 2 38.08 1 1758 
D TRP 130 2 33.75 1 1759 
D ASP 131 2 34.34 1 1760 
D ILE 132 2 33.16 1 1761 
D SER 133 2 31.39 1 1762 
D ASP 134 2 26.75 1 1763 
D GLY 135 2 28.12 1 1764 
D GLY 136 2 30.47 1 1765 
D GLY 137 2 33.50 1 1766 
D VAL 138 2 42.33 1 1767 
D GLN 139 2 41.71 1 1768 
D ASP 140 2 59.02 1 1769 
D MET 141 2 53.84 1 1770 
D ILE 142 2 61.40 1 1771 
D LYS 143 2 59.82 1 1772 
D ALA 144 2 67.00 1 1773 
D GLU 145 2 63.66 1 1774 
D ILE 146 2 66.12 1 1775 
D VAL 147 2 65.18 1 1776 
D LYS 148 2 51.32 1 1777 
D ASN 149 2 50.38 1 1778 
D LYS 150 2 46.33 1 1779 
D ILE 151 2 45.53 1 1780 
D GLU 152 2 42.43 1 1781 
D GLN 153 2 44.16 1 1782 
D ILE 154 2 46.69 1 1783 
D LYS 155 2 45.13 1 1784 
D LYS 156 2 42.18 1 1785 
D LYS 157 2 42.52 1 1786 
D ILE 158 2 34.53 1 1787 
E POV .   2 39.04 1 1788 
F POV .   2 37.68 1 1789 
G POV .   2 38.31 1 1790 
H POV .   2 32.67 1 1791 
I POV .   2 30.76 1 1792 
J POV .   2 31.99 1 1793 
K POV .   2 27.82 1 1794 
L POV .   2 26.61 1 1795 
M POV .   2 29.30 1 1796 
N POV .   2 24.91 1 1797 
O POV .   2 20.95 1 1798 
P POV .   2 20.23 1 1799 
Q POV .   2 17.62 1 1800 
R POV .   2 18.21 1 1801 
S POV .   2 14.50 1 1802 
T POV .   2 15.52 1 1803 
U POV .   2 14.08 1 1804 
V POV .   2 7.93  1 1805 
W POV .   2 10.04 1 1806 
X POV .   2 4.53  1 1807 
#
_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 THR . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n TRP . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n CYS . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n TRP . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n HIS . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n HIS . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n MET . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n ASN . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n MET . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n GLN . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n GLN . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n ASN . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n MET . 543 A 543 
B 1   2 n MET . 1   B 1   
B 2   2 n THR . 2   B 2   
B 3   2 n LYS . 3   B 3   
B 4   2 n GLY . 4   B 4   
B 5   2 n ASN . 5   B 5   
B 6   2 n GLY . 6   B 6   
B 7   2 n GLU . 7   B 7   
B 8   2 n GLU . 8   B 8   
B 9   2 n PRO . 9   B 9   
B 10  2 n LYS . 10  B 10  
B 11  2 n THR . 11  B 11  
B 12  2 n GLY . 12  B 12  
B 13  2 n SER . 13  B 13  
B 14  2 n ARG . 14  B 14  
B 15  2 n MET . 15  B 15  
B 16  2 n GLU . 16  B 16  
B 17  2 n ARG . 17  B 17  
B 18  2 n ILE . 18  B 18  
B 19  2 n GLN . 19  B 19  
B 20  2 n GLN . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n VAL . 22  B 22  
B 23  2 n ARG . 23  B 23  
B 24  2 n LYS . 24  B 24  
B 25  2 n ARG . 25  B 25  
B 26  2 n THR . 26  B 26  
B 27  2 n LEU . 27  B 27  
B 28  2 n LEU . 28  B 28  
B 29  2 n ALA . 29  B 29  
B 30  2 n LYS . 30  B 30  
B 31  2 n LYS . 31  B 31  
B 32  2 n LYS . 32  B 32  
B 33  2 n VAL . 33  B 33  
B 34  2 n GLN . 34  B 34  
B 35  2 n SER . 35  B 35  
B 36  2 n ILE . 36  B 36  
B 37  2 n THR . 37  B 37  
B 38  2 n LYS . 38  B 38  
B 39  2 n ASP . 39  B 39  
B 40  2 n ASP . 40  B 40  
B 41  2 n VAL . 41  B 41  
B 42  2 n LYS . 42  B 42  
B 43  2 n SER . 43  B 43  
B 44  2 n TYR . 44  B 44  
B 45  2 n LEU . 45  B 45  
B 46  2 n LEU . 46  B 46  
B 47  2 n ARG . 47  B 47  
B 48  2 n ASN . 48  B 48  
B 49  2 n ALA . 49  B 49  
B 50  2 n PHE . 50  B 50  
B 51  2 n VAL . 51  B 51  
B 52  2 n LEU . 52  B 52  
B 53  2 n PHE . 53  B 53  
B 54  2 n THR . 54  B 54  
B 55  2 n VAL . 55  B 55  
B 56  2 n VAL . 56  B 56  
B 57  2 n ALA . 57  B 57  
B 58  2 n VAL . 58  B 58  
B 59  2 n VAL . 59  B 59  
B 60  2 n LEU . 60  B 60  
B 61  2 n GLY . 61  B 61  
B 62  2 n VAL . 62  B 62  
B 63  2 n ILE . 63  B 63  
B 64  2 n LEU . 64  B 64  
B 65  2 n GLY . 65  B 65  
B 66  2 n PHE . 66  B 66  
B 67  2 n SER . 67  B 67  
B 68  2 n LEU . 68  B 68  
B 69  2 n ARG . 69  B 69  
B 70  2 n SER . 70  B 70  
B 71  2 n TYR . 71  B 71  
B 72  2 n LYS . 72  B 72  
B 73  2 n MET . 73  B 73  
B 74  2 n SER . 74  B 74  
B 75  2 n TYR . 75  B 75  
B 76  2 n ARG . 76  B 76  
B 77  2 n GLU . 77  B 77  
B 78  2 n VAL . 78  B 78  
B 79  2 n LYS . 79  B 79  
B 80  2 n TYR . 80  B 80  
B 81  2 n PHE . 81  B 81  
B 82  2 n SER . 82  B 82  
B 83  2 n PHE . 83  B 83  
B 84  2 n PRO . 84  B 84  
B 85  2 n GLY . 85  B 85  
B 86  2 n GLU . 86  B 86  
B 87  2 n LEU . 87  B 87  
B 88  2 n LEU . 88  B 88  
B 89  2 n MET . 89  B 89  
B 90  2 n ARG . 90  B 90  
B 91  2 n MET . 91  B 91  
B 92  2 n LEU . 92  B 92  
B 93  2 n GLN . 93  B 93  
B 94  2 n MET . 94  B 94  
B 95  2 n LEU . 95  B 95  
B 96  2 n VAL . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n PRO . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n ILE . 100 B 100 
B 101 2 n VAL . 101 B 101 
B 102 2 n SER . 102 B 102 
B 103 2 n SER . 103 B 103 
B 104 2 n LEU . 104 B 104 
B 105 2 n VAL . 105 B 105 
B 106 2 n THR . 106 B 106 
B 107 2 n GLY . 107 B 107 
B 108 2 n ILE . 108 B 108 
B 109 2 n ALA . 109 B 109 
B 110 2 n ALA . 110 B 110 
B 111 2 n LEU . 111 B 111 
B 112 2 n ASP . 112 B 112 
B 113 2 n SER . 113 B 113 
B 114 2 n LYS . 114 B 114 
B 115 2 n ALA . 115 B 115 
B 116 2 n SER . 116 B 116 
B 117 2 n GLY . 117 B 117 
B 118 2 n LYS . 118 B 118 
B 119 2 n MET . 119 B 119 
B 120 2 n GLY . 120 B 120 
B 121 2 n VAL . 121 B 121 
B 122 2 n ARG . 122 B 122 
B 123 2 n ALA . 123 B 123 
B 124 2 n VAL . 124 B 124 
B 125 2 n VAL . 125 B 125 
B 126 2 n TYR . 126 B 126 
B 127 2 n TYR . 127 B 127 
B 128 2 n MET . 128 B 128 
B 129 2 n SER . 129 B 129 
B 130 2 n THR . 130 B 130 
B 131 2 n THR . 131 B 131 
B 132 2 n ILE . 132 B 132 
B 133 2 n ILE . 133 B 133 
B 134 2 n ALA . 134 B 134 
B 135 2 n VAL . 135 B 135 
B 136 2 n LEU . 136 B 136 
B 137 2 n ILE . 137 B 137 
B 138 2 n GLY . 138 B 138 
B 139 2 n ILE . 139 B 139 
B 140 2 n ILE . 140 B 140 
B 141 2 n ILE . 141 B 141 
B 142 2 n VAL . 142 B 142 
B 143 2 n VAL . 143 B 143 
B 144 2 n ILE . 144 B 144 
B 145 2 n ILE . 145 B 145 
B 146 2 n HIS . 146 B 146 
B 147 2 n PRO . 147 B 147 
B 148 2 n GLY . 148 B 148 
B 149 2 n LYS . 149 B 149 
B 150 2 n GLY . 150 B 150 
B 151 2 n THR . 151 B 151 
B 152 2 n LYS . 152 B 152 
B 153 2 n GLU . 153 B 153 
B 154 2 n ASN . 154 B 154 
B 155 2 n MET . 155 B 155 
B 156 2 n HIS . 156 B 156 
B 157 2 n ARG . 157 B 157 
B 158 2 n GLU . 158 B 158 
B 159 2 n GLY . 159 B 159 
B 160 2 n LYS . 160 B 160 
B 161 2 n ILE . 161 B 161 
B 162 2 n VAL . 162 B 162 
B 163 2 n GLN . 163 B 163 
B 164 2 n VAL . 164 B 164 
B 165 2 n THR . 165 B 165 
B 166 2 n ALA . 166 B 166 
B 167 2 n ALA . 167 B 167 
B 168 2 n ASP . 168 B 168 
B 169 2 n ALA . 169 B 169 
B 170 2 n PHE . 170 B 170 
B 171 2 n LEU . 171 B 171 
B 172 2 n ASP . 172 B 172 
B 173 2 n LEU . 173 B 173 
B 174 2 n ILE . 174 B 174 
B 175 2 n ARG . 175 B 175 
B 176 2 n ASN . 176 B 176 
B 177 2 n MET . 177 B 177 
B 178 2 n PHE . 178 B 178 
B 179 2 n PRO . 179 B 179 
B 180 2 n PRO . 180 B 180 
B 181 2 n ASN . 181 B 181 
B 182 2 n LEU . 182 B 182 
B 183 2 n VAL . 183 B 183 
B 184 2 n GLU . 184 B 184 
B 185 2 n ALA . 185 B 185 
B 186 2 n CYS . 186 B 186 
B 187 2 n PHE . 187 B 187 
B 188 2 n LYS . 188 B 188 
B 189 2 n GLN . 189 B 189 
B 190 2 n PHE . 190 B 190 
B 191 2 n LYS . 191 B 191 
B 192 2 n THR . 192 B 192 
B 193 2 n ASN . 193 B 193 
B 194 2 n TYR . 194 B 194 
B 195 2 n GLU . 195 B 195 
B 196 2 n LYS . 196 B 196 
B 197 2 n ARG . 197 B 197 
B 198 2 n MET . 198 B 198 
B 199 2 n PHE . 199 B 199 
B 200 2 n LYS . 200 B 200 
B 201 2 n VAL . 201 B 201 
B 202 2 n ASN . 202 B 202 
B 203 2 n ILE . 203 B 203 
B 204 2 n PRO . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n ASN . 206 B 206 
B 207 2 n ASP . 207 B 207 
B 208 2 n THR . 208 B 208 
B 209 2 n SER . 209 B 209 
B 210 2 n THR . 210 B 210 
B 211 2 n VAL . 211 B 211 
B 212 2 n ALA . 212 B 212 
B 213 2 n SER . 213 B 213 
B 214 2 n ILE . 214 B 214 
B 215 2 n ILE . 215 B 215 
B 216 2 n SER . 216 B 216 
B 217 2 n ASN . 217 B 217 
B 218 2 n VAL . 218 B 218 
B 219 2 n SER . 219 B 219 
B 220 2 n GLN . 220 B 220 
B 221 2 n ALA . 221 B 221 
B 222 2 n MET . 222 B 222 
B 223 2 n GLU . 223 B 223 
B 224 2 n THR . 224 B 224 
B 225 2 n LEU . 225 B 225 
B 226 2 n THR . 226 B 226 
B 227 2 n GLN . 227 B 227 
B 228 2 n MET . 228 B 228 
B 229 2 n LYS . 229 B 229 
B 230 2 n GLU . 230 B 230 
B 231 2 n GLU . 231 B 231 
B 232 2 n ILE . 232 B 232 
B 233 2 n VAL . 233 B 233 
B 234 2 n PRO . 234 B 234 
B 235 2 n VAL . 235 B 235 
B 236 2 n PRO . 236 B 236 
B 237 2 n GLY . 237 B 237 
B 238 2 n SER . 238 B 238 
B 239 2 n VAL . 239 B 239 
B 240 2 n ASN . 240 B 240 
B 241 2 n GLY . 241 B 241 
B 242 2 n VAL . 242 B 242 
B 243 2 n ASN . 243 B 243 
B 244 2 n ALA . 244 B 244 
B 245 2 n LEU . 245 B 245 
B 246 2 n GLY . 246 B 246 
B 247 2 n LEU . 247 B 247 
B 248 2 n VAL . 248 B 248 
B 249 2 n VAL . 249 B 249 
B 250 2 n PHE . 250 B 250 
B 251 2 n SER . 251 B 251 
B 252 2 n ILE . 252 B 252 
B 253 2 n SER . 253 B 253 
B 254 2 n PHE . 254 B 254 
B 255 2 n GLY . 255 B 255 
B 256 2 n LEU . 256 B 256 
B 257 2 n VAL . 257 B 257 
B 258 2 n ILE . 258 B 258 
B 259 2 n GLY . 259 B 259 
B 260 2 n SER . 260 B 260 
B 261 2 n MET . 261 B 261 
B 262 2 n LYS . 262 B 262 
B 263 2 n GLU . 263 B 263 
B 264 2 n GLN . 264 B 264 
B 265 2 n GLY . 265 B 265 
B 266 2 n GLN . 266 B 266 
B 267 2 n ALA . 267 B 267 
B 268 2 n LEU . 268 B 268 
B 269 2 n LYS . 269 B 269 
B 270 2 n ASP . 270 B 270 
B 271 2 n PHE . 271 B 271 
B 272 2 n PHE . 272 B 272 
B 273 2 n ASP . 273 B 273 
B 274 2 n SER . 274 B 274 
B 275 2 n LEU . 275 B 275 
B 276 2 n ASN . 276 B 276 
B 277 2 n GLU . 277 B 277 
B 278 2 n ALA . 278 B 278 
B 279 2 n ILE . 279 B 279 
B 280 2 n MET . 280 B 280 
B 281 2 n ARG . 281 B 281 
B 282 2 n LEU . 282 B 282 
B 283 2 n VAL . 283 B 283 
B 284 2 n ALA . 284 B 284 
B 285 2 n LEU . 285 B 285 
B 286 2 n ILE . 286 B 286 
B 287 2 n MET . 287 B 287 
B 288 2 n TRP . 288 B 288 
B 289 2 n TYR . 289 B 289 
B 290 2 n ALA . 290 B 290 
B 291 2 n PRO . 291 B 291 
B 292 2 n LEU . 292 B 292 
B 293 2 n GLY . 293 B 293 
B 294 2 n ILE . 294 B 294 
B 295 2 n LEU . 295 B 295 
B 296 2 n PHE . 296 B 296 
B 297 2 n LEU . 297 B 297 
B 298 2 n ILE . 298 B 298 
B 299 2 n ALA . 299 B 299 
B 300 2 n GLY . 300 B 300 
B 301 2 n LYS . 301 B 301 
B 302 2 n ILE . 302 B 302 
B 303 2 n VAL . 303 B 303 
B 304 2 n GLU . 304 B 304 
B 305 2 n MET . 305 B 305 
B 306 2 n GLU . 306 B 306 
B 307 2 n ASP . 307 B 307 
B 308 2 n MET . 308 B 308 
B 309 2 n GLY . 309 B 309 
B 310 2 n VAL . 310 B 310 
B 311 2 n ILE . 311 B 311 
B 312 2 n GLY . 312 B 312 
B 313 2 n GLY . 313 B 313 
B 314 2 n GLN . 314 B 314 
B 315 2 n LEU . 315 B 315 
B 316 2 n ALA . 316 B 316 
B 317 2 n MET . 317 B 317 
B 318 2 n TYR . 318 B 318 
B 319 2 n THR . 319 B 319 
B 320 2 n VAL . 320 B 320 
B 321 2 n THR . 321 B 321 
B 322 2 n VAL . 322 B 322 
B 323 2 n ILE . 323 B 323 
B 324 2 n ILE . 324 B 324 
B 325 2 n GLY . 325 B 325 
B 326 2 n LEU . 326 B 326 
B 327 2 n LEU . 327 B 327 
B 328 2 n ILE . 328 B 328 
B 329 2 n HIS . 329 B 329 
B 330 2 n ALA . 330 B 330 
B 331 2 n VAL . 331 B 331 
B 332 2 n ILE . 332 B 332 
B 333 2 n VAL . 333 B 333 
B 334 2 n LEU . 334 B 334 
B 335 2 n PRO . 335 B 335 
B 336 2 n LEU . 336 B 336 
B 337 2 n LEU . 337 B 337 
B 338 2 n TYR . 338 B 338 
B 339 2 n PHE . 339 B 339 
B 340 2 n LEU . 340 B 340 
B 341 2 n ILE . 341 B 341 
B 342 2 n THR . 342 B 342 
B 343 2 n ARG . 343 B 343 
B 344 2 n LYS . 344 B 344 
B 345 2 n ASN . 345 B 345 
B 346 2 n PRO . 346 B 346 
B 347 2 n TRP . 347 B 347 
B 348 2 n VAL . 348 B 348 
B 349 2 n PHE . 349 B 349 
B 350 2 n ILE . 350 B 350 
B 351 2 n GLY . 351 B 351 
B 352 2 n GLY . 352 B 352 
B 353 2 n LEU . 353 B 353 
B 354 2 n ILE . 354 B 354 
B 355 2 n GLN . 355 B 355 
B 356 2 n ALA . 356 B 356 
B 357 2 n LEU . 357 B 357 
B 358 2 n VAL . 358 B 358 
B 359 2 n THR . 359 B 359 
B 360 2 n ALA . 360 B 360 
B 361 2 n LEU . 361 B 361 
B 362 2 n GLY . 362 B 362 
B 363 2 n THR . 363 B 363 
B 364 2 n SER . 364 B 364 
B 365 2 n SER . 365 B 365 
B 366 2 n SER . 366 B 366 
B 367 2 n SER . 367 B 367 
B 368 2 n ALA . 368 B 368 
B 369 2 n THR . 369 B 369 
B 370 2 n LEU . 370 B 370 
B 371 2 n PRO . 371 B 371 
B 372 2 n VAL . 372 B 372 
B 373 2 n THR . 373 B 373 
B 374 2 n PHE . 374 B 374 
B 375 2 n LYS . 375 B 375 
B 376 2 n CYS . 376 B 376 
B 377 2 n LEU . 377 B 377 
B 378 2 n GLU . 378 B 378 
B 379 2 n GLU . 379 B 379 
B 380 2 n ILE . 380 B 380 
B 381 2 n ASN . 381 B 381 
B 382 2 n GLY . 382 B 382 
B 383 2 n VAL . 383 B 383 
B 384 2 n ASP . 384 B 384 
B 385 2 n LYS . 385 B 385 
B 386 2 n ARG . 386 B 386 
B 387 2 n VAL . 387 B 387 
B 388 2 n THR . 388 B 388 
B 389 2 n ARG . 389 B 389 
B 390 2 n PHE . 390 B 390 
B 391 2 n VAL . 391 B 391 
B 392 2 n LEU . 392 B 392 
B 393 2 n PRO . 393 B 393 
B 394 2 n VAL . 394 B 394 
B 395 2 n GLY . 395 B 395 
B 396 2 n ALA . 396 B 396 
B 397 2 n THR . 397 B 397 
B 398 2 n ILE . 398 B 398 
B 399 2 n ASN . 399 B 399 
B 400 2 n MET . 400 B 400 
B 401 2 n ASP . 401 B 401 
B 402 2 n GLY . 402 B 402 
B 403 2 n THR . 403 B 403 
B 404 2 n ALA . 404 B 404 
B 405 2 n LEU . 405 B 405 
B 406 2 n TYR . 406 B 406 
B 407 2 n GLU . 407 B 407 
B 408 2 n ALA . 408 B 408 
B 409 2 n LEU . 409 B 409 
B 410 2 n ALA . 410 B 410 
B 411 2 n ALA . 411 B 411 
B 412 2 n ILE . 412 B 412 
B 413 2 n PHE . 413 B 413 
B 414 2 n ILE . 414 B 414 
B 415 2 n ALA . 415 B 415 
B 416 2 n GLN . 416 B 416 
B 417 2 n VAL . 417 B 417 
B 418 2 n ASN . 418 B 418 
B 419 2 n ASN . 419 B 419 
B 420 2 n PHE . 420 B 420 
B 421 2 n ASP . 421 B 421 
B 422 2 n LEU . 422 B 422 
B 423 2 n ASN . 423 B 423 
B 424 2 n PHE . 424 B 424 
B 425 2 n GLY . 425 B 425 
B 426 2 n GLN . 426 B 426 
B 427 2 n ILE . 427 B 427 
B 428 2 n ILE . 428 B 428 
B 429 2 n THR . 429 B 429 
B 430 2 n ILE . 430 B 430 
B 431 2 n SER . 431 B 431 
B 432 2 n ILE . 432 B 432 
B 433 2 n THR . 433 B 433 
B 434 2 n ALA . 434 B 434 
B 435 2 n THR . 435 B 435 
B 436 2 n ALA . 436 B 436 
B 437 2 n ALA . 437 B 437 
B 438 2 n SER . 438 B 438 
B 439 2 n ILE . 439 B 439 
B 440 2 n GLY . 440 B 440 
B 441 2 n ALA . 441 B 441 
B 442 2 n ALA . 442 B 442 
B 443 2 n GLY . 443 B 443 
B 444 2 n ILE . 444 B 444 
B 445 2 n PRO . 445 B 445 
B 446 2 n GLN . 446 B 446 
B 447 2 n ALA . 447 B 447 
B 448 2 n GLY . 448 B 448 
B 449 2 n LEU . 449 B 449 
B 450 2 n VAL . 450 B 450 
B 451 2 n THR . 451 B 451 
B 452 2 n MET . 452 B 452 
B 453 2 n VAL . 453 B 453 
B 454 2 n ILE . 454 B 454 
B 455 2 n VAL . 455 B 455 
B 456 2 n LEU . 456 B 456 
B 457 2 n THR . 457 B 457 
B 458 2 n SER . 458 B 458 
B 459 2 n VAL . 459 B 459 
B 460 2 n GLY . 460 B 460 
B 461 2 n LEU . 461 B 461 
B 462 2 n PRO . 462 B 462 
B 463 2 n THR . 463 B 463 
B 464 2 n ASP . 464 B 464 
B 465 2 n ASP . 465 B 465 
B 466 2 n ILE . 466 B 466 
B 467 2 n THR . 467 B 467 
B 468 2 n LEU . 468 B 468 
B 469 2 n ILE . 469 B 469 
B 470 2 n ILE . 470 B 470 
B 471 2 n ALA . 471 B 471 
B 472 2 n VAL . 472 B 472 
B 473 2 n ASP . 473 B 473 
B 474 2 n TRP . 474 B 474 
B 475 2 n PHE . 475 B 475 
B 476 2 n LEU . 476 B 476 
B 477 2 n ASP . 477 B 477 
B 478 2 n ARG . 478 B 478 
B 479 2 n LEU . 479 B 479 
B 480 2 n ARG . 480 B 480 
B 481 2 n THR . 481 B 481 
B 482 2 n THR . 482 B 482 
B 483 2 n THR . 483 B 483 
B 484 2 n ASN . 484 B 484 
B 485 2 n VAL . 485 B 485 
B 486 2 n LEU . 486 B 486 
B 487 2 n GLY . 487 B 487 
B 488 2 n ASP . 488 B 488 
B 489 2 n SER . 489 B 489 
B 490 2 n ILE . 490 B 490 
B 491 2 n GLY . 491 B 491 
B 492 2 n ALA . 492 B 492 
B 493 2 n GLY . 493 B 493 
B 494 2 n ILE . 494 B 494 
B 495 2 n VAL . 495 B 495 
B 496 2 n GLU . 496 B 496 
B 497 2 n HIS . 497 B 497 
B 498 2 n LEU . 498 B 498 
B 499 2 n SER . 499 B 499 
B 500 2 n ARG . 500 B 500 
B 501 2 n HIS . 501 B 501 
B 502 2 n GLU . 502 B 502 
B 503 2 n LEU . 503 B 503 
B 504 2 n LYS . 504 B 504 
B 505 2 n ASN . 505 B 505 
B 506 2 n ARG . 506 B 506 
B 507 2 n ASP . 507 B 507 
B 508 2 n ALA . 508 B 508 
B 509 2 n GLU . 509 B 509 
B 510 2 n MET . 510 B 510 
B 511 2 n GLY . 511 B 511 
B 512 2 n ASN . 512 B 512 
B 513 2 n SER . 513 B 513 
B 514 2 n VAL . 514 B 514 
B 515 2 n ILE . 515 B 515 
B 516 2 n GLU . 516 B 516 
B 517 2 n GLU . 517 B 517 
B 518 2 n ASN . 518 B 518 
B 519 2 n GLU . 519 B 519 
B 520 2 n MET . 520 B 520 
B 521 2 n LYS . 521 B 521 
B 522 2 n LYS . 522 B 522 
B 523 2 n PRO . 523 B 523 
B 524 2 n TYR . 524 B 524 
B 525 2 n GLN . 525 B 525 
B 526 2 n LEU . 526 B 526 
B 527 2 n ILE . 527 B 527 
B 528 2 n SER . 528 B 528 
B 529 2 n GLN . 529 B 529 
B 530 2 n GLU . 530 B 530 
B 531 2 n ASN . 531 B 531 
B 532 2 n GLU . 532 B 532 
B 533 2 n SER . 533 B 533 
B 534 2 n GLU . 534 B 534 
B 535 2 n LYS . 535 B 535 
B 536 2 n PRO . 536 B 536 
B 537 2 n LEU . 537 B 537 
B 538 2 n ASP . 538 B 538 
B 539 2 n SER . 539 B 539 
B 540 2 n GLU . 540 B 540 
B 541 2 n THR . 541 B 541 
B 542 2 n LYS . 542 B 542 
B 543 2 n MET . 543 B 543 
C 1   3 n MET . 1   C 1   
C 2   3 n THR . 2   C 2   
C 3   3 n LYS . 3   C 3   
C 4   3 n GLY . 4   C 4   
C 5   3 n ASN . 5   C 5   
C 6   3 n GLY . 6   C 6   
C 7   3 n GLU . 7   C 7   
C 8   3 n GLU . 8   C 8   
C 9   3 n PRO . 9   C 9   
C 10  3 n LYS . 10  C 10  
C 11  3 n THR . 11  C 11  
C 12  3 n GLY . 12  C 12  
C 13  3 n SER . 13  C 13  
C 14  3 n ARG . 14  C 14  
C 15  3 n MET . 15  C 15  
C 16  3 n GLU . 16  C 16  
C 17  3 n ARG . 17  C 17  
C 18  3 n ILE . 18  C 18  
C 19  3 n GLN . 19  C 19  
C 20  3 n GLN . 20  C 20  
C 21  3 n GLY . 21  C 21  
C 22  3 n VAL . 22  C 22  
C 23  3 n ARG . 23  C 23  
C 24  3 n LYS . 24  C 24  
C 25  3 n ARG . 25  C 25  
C 26  3 n THR . 26  C 26  
C 27  3 n LEU . 27  C 27  
C 28  3 n LEU . 28  C 28  
C 29  3 n ALA . 29  C 29  
C 30  3 n LYS . 30  C 30  
C 31  3 n LYS . 31  C 31  
C 32  3 n LYS . 32  C 32  
C 33  3 n VAL . 33  C 33  
C 34  3 n GLN . 34  C 34  
C 35  3 n SER . 35  C 35  
C 36  3 n ILE . 36  C 36  
C 37  3 n THR . 37  C 37  
C 38  3 n LYS . 38  C 38  
C 39  3 n ASP . 39  C 39  
C 40  3 n ASP . 40  C 40  
C 41  3 n VAL . 41  C 41  
C 42  3 n LYS . 42  C 42  
C 43  3 n SER . 43  C 43  
C 44  3 n TYR . 44  C 44  
C 45  3 n LEU . 45  C 45  
C 46  3 n LEU . 46  C 46  
C 47  3 n ARG . 47  C 47  
C 48  3 n ASN . 48  C 48  
C 49  3 n ALA . 49  C 49  
C 50  3 n PHE . 50  C 50  
C 51  3 n VAL . 51  C 51  
C 52  3 n LEU . 52  C 52  
C 53  3 n PHE . 53  C 53  
C 54  3 n THR . 54  C 54  
C 55  3 n VAL . 55  C 55  
C 56  3 n VAL . 56  C 56  
C 57  3 n ALA . 57  C 57  
C 58  3 n VAL . 58  C 58  
C 59  3 n VAL . 59  C 59  
C 60  3 n LEU . 60  C 60  
C 61  3 n GLY . 61  C 61  
C 62  3 n VAL . 62  C 62  
C 63  3 n ILE . 63  C 63  
C 64  3 n LEU . 64  C 64  
C 65  3 n GLY . 65  C 65  
C 66  3 n PHE . 66  C 66  
C 67  3 n SER . 67  C 67  
C 68  3 n LEU . 68  C 68  
C 69  3 n ARG . 69  C 69  
C 70  3 n SER . 70  C 70  
C 71  3 n TYR . 71  C 71  
C 72  3 n LYS . 72  C 72  
C 73  3 n MET . 73  C 73  
C 74  3 n SER . 74  C 74  
C 75  3 n TYR . 75  C 75  
C 76  3 n ARG . 76  C 76  
C 77  3 n GLU . 77  C 77  
C 78  3 n VAL . 78  C 78  
C 79  3 n LYS . 79  C 79  
C 80  3 n TYR . 80  C 80  
C 81  3 n PHE . 81  C 81  
C 82  3 n SER . 82  C 82  
C 83  3 n PHE . 83  C 83  
C 84  3 n PRO . 84  C 84  
C 85  3 n GLY . 85  C 85  
C 86  3 n GLU . 86  C 86  
C 87  3 n LEU . 87  C 87  
C 88  3 n LEU . 88  C 88  
C 89  3 n MET . 89  C 89  
C 90  3 n ARG . 90  C 90  
C 91  3 n MET . 91  C 91  
C 92  3 n LEU . 92  C 92  
C 93  3 n GLN . 93  C 93  
C 94  3 n MET . 94  C 94  
C 95  3 n LEU . 95  C 95  
C 96  3 n VAL . 96  C 96  
C 97  3 n LEU . 97  C 97  
C 98  3 n PRO . 98  C 98  
C 99  3 n LEU . 99  C 99  
C 100 3 n ILE . 100 C 100 
C 101 3 n VAL . 101 C 101 
C 102 3 n SER . 102 C 102 
C 103 3 n SER . 103 C 103 
C 104 3 n LEU . 104 C 104 
C 105 3 n VAL . 105 C 105 
C 106 3 n THR . 106 C 106 
C 107 3 n GLY . 107 C 107 
C 108 3 n ILE . 108 C 108 
C 109 3 n ALA . 109 C 109 
C 110 3 n ALA . 110 C 110 
C 111 3 n LEU . 111 C 111 
C 112 3 n ASP . 112 C 112 
C 113 3 n SER . 113 C 113 
C 114 3 n LYS . 114 C 114 
C 115 3 n ALA . 115 C 115 
C 116 3 n SER . 116 C 116 
C 117 3 n GLY . 117 C 117 
C 118 3 n LYS . 118 C 118 
C 119 3 n MET . 119 C 119 
C 120 3 n GLY . 120 C 120 
C 121 3 n VAL . 121 C 121 
C 122 3 n ARG . 122 C 122 
C 123 3 n ALA . 123 C 123 
C 124 3 n VAL . 124 C 124 
C 125 3 n VAL . 125 C 125 
C 126 3 n TYR . 126 C 126 
C 127 3 n TYR . 127 C 127 
C 128 3 n MET . 128 C 128 
C 129 3 n SER . 129 C 129 
C 130 3 n THR . 130 C 130 
C 131 3 n THR . 131 C 131 
C 132 3 n ILE . 132 C 132 
C 133 3 n ILE . 133 C 133 
C 134 3 n ALA . 134 C 134 
C 135 3 n VAL . 135 C 135 
C 136 3 n LEU . 136 C 136 
C 137 3 n ILE . 137 C 137 
C 138 3 n GLY . 138 C 138 
C 139 3 n ILE . 139 C 139 
C 140 3 n ILE . 140 C 140 
C 141 3 n ILE . 141 C 141 
C 142 3 n VAL . 142 C 142 
C 143 3 n VAL . 143 C 143 
C 144 3 n ILE . 144 C 144 
C 145 3 n ILE . 145 C 145 
C 146 3 n HIS . 146 C 146 
C 147 3 n PRO . 147 C 147 
C 148 3 n GLY . 148 C 148 
C 149 3 n LYS . 149 C 149 
C 150 3 n GLY . 150 C 150 
C 151 3 n THR . 151 C 151 
C 152 3 n LYS . 152 C 152 
C 153 3 n GLU . 153 C 153 
C 154 3 n ASN . 154 C 154 
C 155 3 n MET . 155 C 155 
C 156 3 n HIS . 156 C 156 
C 157 3 n ARG . 157 C 157 
C 158 3 n GLU . 158 C 158 
C 159 3 n GLY . 159 C 159 
C 160 3 n LYS . 160 C 160 
C 161 3 n ILE . 161 C 161 
C 162 3 n VAL . 162 C 162 
C 163 3 n GLN . 163 C 163 
C 164 3 n VAL . 164 C 164 
C 165 3 n THR . 165 C 165 
C 166 3 n ALA . 166 C 166 
C 167 3 n ALA . 167 C 167 
C 168 3 n ASP . 168 C 168 
C 169 3 n ALA . 169 C 169 
C 170 3 n PHE . 170 C 170 
C 171 3 n LEU . 171 C 171 
C 172 3 n ASP . 172 C 172 
C 173 3 n LEU . 173 C 173 
C 174 3 n ILE . 174 C 174 
C 175 3 n ARG . 175 C 175 
C 176 3 n ASN . 176 C 176 
C 177 3 n MET . 177 C 177 
C 178 3 n PHE . 178 C 178 
C 179 3 n PRO . 179 C 179 
C 180 3 n PRO . 180 C 180 
C 181 3 n ASN . 181 C 181 
C 182 3 n LEU . 182 C 182 
C 183 3 n VAL . 183 C 183 
C 184 3 n GLU . 184 C 184 
C 185 3 n ALA . 185 C 185 
C 186 3 n CYS . 186 C 186 
C 187 3 n PHE . 187 C 187 
C 188 3 n LYS . 188 C 188 
C 189 3 n GLN . 189 C 189 
C 190 3 n PHE . 190 C 190 
C 191 3 n LYS . 191 C 191 
C 192 3 n THR . 192 C 192 
C 193 3 n ASN . 193 C 193 
C 194 3 n TYR . 194 C 194 
C 195 3 n GLU . 195 C 195 
C 196 3 n LYS . 196 C 196 
C 197 3 n ARG . 197 C 197 
C 198 3 n MET . 198 C 198 
C 199 3 n PHE . 199 C 199 
C 200 3 n LYS . 200 C 200 
C 201 3 n VAL . 201 C 201 
C 202 3 n ASN . 202 C 202 
C 203 3 n ILE . 203 C 203 
C 204 3 n PRO . 204 C 204 
C 205 3 n SER . 205 C 205 
C 206 3 n ASN . 206 C 206 
C 207 3 n ASP . 207 C 207 
C 208 3 n THR . 208 C 208 
C 209 3 n SER . 209 C 209 
C 210 3 n THR . 210 C 210 
C 211 3 n VAL . 211 C 211 
C 212 3 n ALA . 212 C 212 
C 213 3 n SER . 213 C 213 
C 214 3 n ILE . 214 C 214 
C 215 3 n ILE . 215 C 215 
C 216 3 n SER . 216 C 216 
C 217 3 n ASN . 217 C 217 
C 218 3 n VAL . 218 C 218 
C 219 3 n SER . 219 C 219 
C 220 3 n GLN . 220 C 220 
C 221 3 n ALA . 221 C 221 
C 222 3 n MET . 222 C 222 
C 223 3 n GLU . 223 C 223 
C 224 3 n THR . 224 C 224 
C 225 3 n LEU . 225 C 225 
C 226 3 n THR . 226 C 226 
C 227 3 n GLN . 227 C 227 
C 228 3 n MET . 228 C 228 
C 229 3 n LYS . 229 C 229 
C 230 3 n GLU . 230 C 230 
C 231 3 n GLU . 231 C 231 
C 232 3 n ILE . 232 C 232 
C 233 3 n VAL . 233 C 233 
C 234 3 n PRO . 234 C 234 
C 235 3 n VAL . 235 C 235 
C 236 3 n PRO . 236 C 236 
C 237 3 n GLY . 237 C 237 
C 238 3 n SER . 238 C 238 
C 239 3 n VAL . 239 C 239 
C 240 3 n ASN . 240 C 240 
C 241 3 n GLY . 241 C 241 
C 242 3 n VAL . 242 C 242 
C 243 3 n ASN . 243 C 243 
C 244 3 n ALA . 244 C 244 
C 245 3 n LEU . 245 C 245 
C 246 3 n GLY . 246 C 246 
C 247 3 n LEU . 247 C 247 
C 248 3 n VAL . 248 C 248 
C 249 3 n VAL . 249 C 249 
C 250 3 n PHE . 250 C 250 
C 251 3 n SER . 251 C 251 
C 252 3 n ILE . 252 C 252 
C 253 3 n SER . 253 C 253 
C 254 3 n PHE . 254 C 254 
C 255 3 n GLY . 255 C 255 
C 256 3 n LEU . 256 C 256 
C 257 3 n VAL . 257 C 257 
C 258 3 n ILE . 258 C 258 
C 259 3 n GLY . 259 C 259 
C 260 3 n SER . 260 C 260 
C 261 3 n MET . 261 C 261 
C 262 3 n LYS . 262 C 262 
C 263 3 n GLU . 263 C 263 
C 264 3 n GLN . 264 C 264 
C 265 3 n GLY . 265 C 265 
C 266 3 n GLN . 266 C 266 
C 267 3 n ALA . 267 C 267 
C 268 3 n LEU . 268 C 268 
C 269 3 n LYS . 269 C 269 
C 270 3 n ASP . 270 C 270 
C 271 3 n PHE . 271 C 271 
C 272 3 n PHE . 272 C 272 
C 273 3 n ASP . 273 C 273 
C 274 3 n SER . 274 C 274 
C 275 3 n LEU . 275 C 275 
C 276 3 n ASN . 276 C 276 
C 277 3 n GLU . 277 C 277 
C 278 3 n ALA . 278 C 278 
C 279 3 n ILE . 279 C 279 
C 280 3 n MET . 280 C 280 
C 281 3 n ARG . 281 C 281 
C 282 3 n LEU . 282 C 282 
C 283 3 n VAL . 283 C 283 
C 284 3 n ALA . 284 C 284 
C 285 3 n LEU . 285 C 285 
C 286 3 n ILE . 286 C 286 
C 287 3 n MET . 287 C 287 
C 288 3 n TRP . 288 C 288 
C 289 3 n TYR . 289 C 289 
C 290 3 n ALA . 290 C 290 
C 291 3 n PRO . 291 C 291 
C 292 3 n LEU . 292 C 292 
C 293 3 n GLY . 293 C 293 
C 294 3 n ILE . 294 C 294 
C 295 3 n LEU . 295 C 295 
C 296 3 n PHE . 296 C 296 
C 297 3 n LEU . 297 C 297 
C 298 3 n ILE . 298 C 298 
C 299 3 n ALA . 299 C 299 
C 300 3 n GLY . 300 C 300 
C 301 3 n LYS . 301 C 301 
C 302 3 n ILE . 302 C 302 
C 303 3 n VAL . 303 C 303 
C 304 3 n GLU . 304 C 304 
C 305 3 n MET . 305 C 305 
C 306 3 n GLU . 306 C 306 
C 307 3 n ASP . 307 C 307 
C 308 3 n MET . 308 C 308 
C 309 3 n GLY . 309 C 309 
C 310 3 n VAL . 310 C 310 
C 311 3 n ILE . 311 C 311 
C 312 3 n GLY . 312 C 312 
C 313 3 n GLY . 313 C 313 
C 314 3 n GLN . 314 C 314 
C 315 3 n LEU . 315 C 315 
C 316 3 n ALA . 316 C 316 
C 317 3 n MET . 317 C 317 
C 318 3 n TYR . 318 C 318 
C 319 3 n THR . 319 C 319 
C 320 3 n VAL . 320 C 320 
C 321 3 n THR . 321 C 321 
C 322 3 n VAL . 322 C 322 
C 323 3 n ILE . 323 C 323 
C 324 3 n ILE . 324 C 324 
C 325 3 n GLY . 325 C 325 
C 326 3 n LEU . 326 C 326 
C 327 3 n LEU . 327 C 327 
C 328 3 n ILE . 328 C 328 
C 329 3 n HIS . 329 C 329 
C 330 3 n ALA . 330 C 330 
C 331 3 n VAL . 331 C 331 
C 332 3 n ILE . 332 C 332 
C 333 3 n VAL . 333 C 333 
C 334 3 n LEU . 334 C 334 
C 335 3 n PRO . 335 C 335 
C 336 3 n LEU . 336 C 336 
C 337 3 n LEU . 337 C 337 
C 338 3 n TYR . 338 C 338 
C 339 3 n PHE . 339 C 339 
C 340 3 n LEU . 340 C 340 
C 341 3 n ILE . 341 C 341 
C 342 3 n THR . 342 C 342 
C 343 3 n ARG . 343 C 343 
C 344 3 n LYS . 344 C 344 
C 345 3 n ASN . 345 C 345 
C 346 3 n PRO . 346 C 346 
C 347 3 n TRP . 347 C 347 
C 348 3 n VAL . 348 C 348 
C 349 3 n PHE . 349 C 349 
C 350 3 n ILE . 350 C 350 
C 351 3 n GLY . 351 C 351 
C 352 3 n GLY . 352 C 352 
C 353 3 n LEU . 353 C 353 
C 354 3 n ILE . 354 C 354 
C 355 3 n GLN . 355 C 355 
C 356 3 n ALA . 356 C 356 
C 357 3 n LEU . 357 C 357 
C 358 3 n VAL . 358 C 358 
C 359 3 n THR . 359 C 359 
C 360 3 n ALA . 360 C 360 
C 361 3 n LEU . 361 C 361 
C 362 3 n GLY . 362 C 362 
C 363 3 n THR . 363 C 363 
C 364 3 n SER . 364 C 364 
C 365 3 n SER . 365 C 365 
C 366 3 n SER . 366 C 366 
C 367 3 n SER . 367 C 367 
C 368 3 n ALA . 368 C 368 
C 369 3 n THR . 369 C 369 
C 370 3 n LEU . 370 C 370 
C 371 3 n PRO . 371 C 371 
C 372 3 n VAL . 372 C 372 
C 373 3 n THR . 373 C 373 
C 374 3 n PHE . 374 C 374 
C 375 3 n LYS . 375 C 375 
C 376 3 n CYS . 376 C 376 
C 377 3 n LEU . 377 C 377 
C 378 3 n GLU . 378 C 378 
C 379 3 n GLU . 379 C 379 
C 380 3 n ILE . 380 C 380 
C 381 3 n ASN . 381 C 381 
C 382 3 n GLY . 382 C 382 
C 383 3 n VAL . 383 C 383 
C 384 3 n ASP . 384 C 384 
C 385 3 n LYS . 385 C 385 
C 386 3 n ARG . 386 C 386 
C 387 3 n VAL . 387 C 387 
C 388 3 n THR . 388 C 388 
C 389 3 n ARG . 389 C 389 
C 390 3 n PHE . 390 C 390 
C 391 3 n VAL . 391 C 391 
C 392 3 n LEU . 392 C 392 
C 393 3 n PRO . 393 C 393 
C 394 3 n VAL . 394 C 394 
C 395 3 n GLY . 395 C 395 
C 396 3 n ALA . 396 C 396 
C 397 3 n THR . 397 C 397 
C 398 3 n ILE . 398 C 398 
C 399 3 n ASN . 399 C 399 
C 400 3 n MET . 400 C 400 
C 401 3 n ASP . 401 C 401 
C 402 3 n GLY . 402 C 402 
C 403 3 n THR . 403 C 403 
C 404 3 n ALA . 404 C 404 
C 405 3 n LEU . 405 C 405 
C 406 3 n TYR . 406 C 406 
C 407 3 n GLU . 407 C 407 
C 408 3 n ALA . 408 C 408 
C 409 3 n LEU . 409 C 409 
C 410 3 n ALA . 410 C 410 
C 411 3 n ALA . 411 C 411 
C 412 3 n ILE . 412 C 412 
C 413 3 n PHE . 413 C 413 
C 414 3 n ILE . 414 C 414 
C 415 3 n ALA . 415 C 415 
C 416 3 n GLN . 416 C 416 
C 417 3 n VAL . 417 C 417 
C 418 3 n ASN . 418 C 418 
C 419 3 n ASN . 419 C 419 
C 420 3 n PHE . 420 C 420 
C 421 3 n ASP . 421 C 421 
C 422 3 n LEU . 422 C 422 
C 423 3 n ASN . 423 C 423 
C 424 3 n PHE . 424 C 424 
C 425 3 n GLY . 425 C 425 
C 426 3 n GLN . 426 C 426 
C 427 3 n ILE . 427 C 427 
C 428 3 n ILE . 428 C 428 
C 429 3 n THR . 429 C 429 
C 430 3 n ILE . 430 C 430 
C 431 3 n SER . 431 C 431 
C 432 3 n ILE . 432 C 432 
C 433 3 n THR . 433 C 433 
C 434 3 n ALA . 434 C 434 
C 435 3 n THR . 435 C 435 
C 436 3 n ALA . 436 C 436 
C 437 3 n ALA . 437 C 437 
C 438 3 n SER . 438 C 438 
C 439 3 n ILE . 439 C 439 
C 440 3 n GLY . 440 C 440 
C 441 3 n ALA . 441 C 441 
C 442 3 n ALA . 442 C 442 
C 443 3 n GLY . 443 C 443 
C 444 3 n ILE . 444 C 444 
C 445 3 n PRO . 445 C 445 
C 446 3 n GLN . 446 C 446 
C 447 3 n ALA . 447 C 447 
C 448 3 n GLY . 448 C 448 
C 449 3 n LEU . 449 C 449 
C 450 3 n VAL . 450 C 450 
C 451 3 n THR . 451 C 451 
C 452 3 n MET . 452 C 452 
C 453 3 n VAL . 453 C 453 
C 454 3 n ILE . 454 C 454 
C 455 3 n VAL . 455 C 455 
C 456 3 n LEU . 456 C 456 
C 457 3 n THR . 457 C 457 
C 458 3 n SER . 458 C 458 
C 459 3 n VAL . 459 C 459 
C 460 3 n GLY . 460 C 460 
C 461 3 n LEU . 461 C 461 
C 462 3 n PRO . 462 C 462 
C 463 3 n THR . 463 C 463 
C 464 3 n ASP . 464 C 464 
C 465 3 n ASP . 465 C 465 
C 466 3 n ILE . 466 C 466 
C 467 3 n THR . 467 C 467 
C 468 3 n LEU . 468 C 468 
C 469 3 n ILE . 469 C 469 
C 470 3 n ILE . 470 C 470 
C 471 3 n ALA . 471 C 471 
C 472 3 n VAL . 472 C 472 
C 473 3 n ASP . 473 C 473 
C 474 3 n TRP . 474 C 474 
C 475 3 n PHE . 475 C 475 
C 476 3 n LEU . 476 C 476 
C 477 3 n ASP . 477 C 477 
C 478 3 n ARG . 478 C 478 
C 479 3 n LEU . 479 C 479 
C 480 3 n ARG . 480 C 480 
C 481 3 n THR . 481 C 481 
C 482 3 n THR . 482 C 482 
C 483 3 n THR . 483 C 483 
C 484 3 n ASN . 484 C 484 
C 485 3 n VAL . 485 C 485 
C 486 3 n LEU . 486 C 486 
C 487 3 n GLY . 487 C 487 
C 488 3 n ASP . 488 C 488 
C 489 3 n SER . 489 C 489 
C 490 3 n ILE . 490 C 490 
C 491 3 n GLY . 491 C 491 
C 492 3 n ALA . 492 C 492 
C 493 3 n GLY . 493 C 493 
C 494 3 n ILE . 494 C 494 
C 495 3 n VAL . 495 C 495 
C 496 3 n GLU . 496 C 496 
C 497 3 n HIS . 497 C 497 
C 498 3 n LEU . 498 C 498 
C 499 3 n SER . 499 C 499 
C 500 3 n ARG . 500 C 500 
C 501 3 n HIS . 501 C 501 
C 502 3 n GLU . 502 C 502 
C 503 3 n LEU . 503 C 503 
C 504 3 n LYS . 504 C 504 
C 505 3 n ASN . 505 C 505 
C 506 3 n ARG . 506 C 506 
C 507 3 n ASP . 507 C 507 
C 508 3 n ALA . 508 C 508 
C 509 3 n GLU . 509 C 509 
C 510 3 n MET . 510 C 510 
C 511 3 n GLY . 511 C 511 
C 512 3 n ASN . 512 C 512 
C 513 3 n SER . 513 C 513 
C 514 3 n VAL . 514 C 514 
C 515 3 n ILE . 515 C 515 
C 516 3 n GLU . 516 C 516 
C 517 3 n GLU . 517 C 517 
C 518 3 n ASN . 518 C 518 
C 519 3 n GLU . 519 C 519 
C 520 3 n MET . 520 C 520 
C 521 3 n LYS . 521 C 521 
C 522 3 n LYS . 522 C 522 
C 523 3 n PRO . 523 C 523 
C 524 3 n TYR . 524 C 524 
C 525 3 n GLN . 525 C 525 
C 526 3 n LEU . 526 C 526 
C 527 3 n ILE . 527 C 527 
C 528 3 n SER . 528 C 528 
C 529 3 n GLN . 529 C 529 
C 530 3 n GLU . 530 C 530 
C 531 3 n ASN . 531 C 531 
C 532 3 n GLU . 532 C 532 
C 533 3 n SER . 533 C 533 
C 534 3 n GLU . 534 C 534 
C 535 3 n LYS . 535 C 535 
C 536 3 n PRO . 536 C 536 
C 537 3 n LEU . 537 C 537 
C 538 3 n ASP . 538 C 538 
C 539 3 n SER . 539 C 539 
C 540 3 n GLU . 540 C 540 
C 541 3 n THR . 541 C 541 
C 542 3 n LYS . 542 C 542 
C 543 3 n MET . 543 C 543 
D 1   4 n MET . 1   D 1   
D 2   4 n GLU . 2   D 2   
D 3   4 n GLY . 3   D 3   
D 4   4 n LYS . 4   D 4   
D 5   4 n THR . 5   D 5   
D 6   4 n ARG . 6   D 6   
D 7   4 n LEU . 7   D 7   
D 8   4 n ALA . 8   D 8   
D 9   4 n THR . 9   D 9   
D 10  4 n VAL . 10  D 10  
D 11  4 n PRO . 11  D 11  
D 12  4 n ALA . 12  D 12  
D 13  4 n ALA . 13  D 13  
D 14  4 n LYS . 14  D 14  
D 15  4 n LYS . 15  D 15  
D 16  4 n ASN . 16  D 16  
D 17  4 n TYR . 17  D 17  
D 18  4 n PHE . 18  D 18  
D 19  4 n SER . 19  D 19  
D 20  4 n ALA . 20  D 20  
D 21  4 n VAL . 21  D 21  
D 22  4 n GLY . 22  D 22  
D 23  4 n SER . 23  D 23  
D 24  4 n THR . 24  D 24  
D 25  4 n PRO . 25  D 25  
D 26  4 n ILE . 26  D 26  
D 27  4 n GLY . 27  D 27  
D 28  4 n LEU . 28  D 28  
D 29  4 n ARG . 29  D 29  
D 30  4 n GLY . 30  D 30  
D 31  4 n ARG . 31  D 31  
D 32  4 n SER . 32  D 32  
D 33  4 n ILE . 33  D 33  
D 34  4 n SER . 34  D 34  
D 35  4 n HIS . 35  D 35  
D 36  4 n THR . 36  D 36  
D 37  4 n GLY . 37  D 37  
D 38  4 n PRO . 38  D 38  
D 39  4 n PRO . 39  D 39  
D 40  4 n LEU . 40  D 40  
D 41  4 n LEU . 41  D 41  
D 42  4 n VAL . 42  D 42  
D 43  4 n LEU . 43  D 43  
D 44  4 n LEU . 44  D 44  
D 45  4 n LEU . 45  D 45  
D 46  4 n ALA . 46  D 46  
D 47  4 n VAL . 47  D 47  
D 48  4 n SER . 48  D 48  
D 49  4 n LEU . 49  D 49  
D 50  4 n VAL . 50  D 50  
D 51  4 n PRO . 51  D 51  
D 52  4 n SER . 52  D 52  
D 53  4 n ASN . 53  D 53  
D 54  4 n GLU . 54  D 54  
D 55  4 n CYS . 55  D 55  
D 56  4 n MET . 56  D 56  
D 57  4 n LYS . 57  D 57  
D 58  4 n CYS . 58  D 58  
D 59  4 n TYR . 59  D 59  
D 60  4 n GLN . 60  D 60  
D 61  4 n GLN . 61  D 61  
D 62  4 n VAL . 62  D 62  
D 63  4 n SER . 63  D 63  
D 64  4 n TRP . 64  D 64  
D 65  4 n ASN . 65  D 65  
D 66  4 n ARG . 66  D 66  
D 67  4 n LYS . 67  D 67  
D 68  4 n MET . 68  D 68  
D 69  4 n VAL . 69  D 69  
D 70  4 n CYS . 70  D 70  
D 71  4 n THR . 71  D 71  
D 72  4 n MET . 72  D 72  
D 73  4 n ALA . 73  D 73  
D 74  4 n VAL . 74  D 74  
D 75  4 n HIS . 75  D 75  
D 76  4 n SER . 76  D 76  
D 77  4 n HIS . 77  D 77  
D 78  4 n ILE . 78  D 78  
D 79  4 n ASN . 79  D 79  
D 80  4 n SER . 80  D 80  
D 81  4 n ARG . 81  D 81  
D 82  4 n CYS . 82  D 82  
D 83  4 n TYR . 83  D 83  
D 84  4 n ASN . 84  D 84  
D 85  4 n CYS . 85  D 85  
D 86  4 n ARG . 86  D 86  
D 87  4 n GLU . 87  D 87  
D 88  4 n LEU . 88  D 88  
D 89  4 n THR . 89  D 89  
D 90  4 n VAL . 90  D 90  
D 91  4 n CYS . 91  D 91  
D 92  4 n LYS . 92  D 92  
D 93  4 n TYR . 93  D 93  
D 94  4 n ASP . 94  D 94  
D 95  4 n GLN . 95  D 95  
D 96  4 n HIS . 96  D 96  
D 97  4 n GLU . 97  D 97  
D 98  4 n TYR . 98  D 98  
D 99  4 n TRP . 99  D 99  
D 100 4 n VAL . 100 D 100 
D 101 4 n GLY . 101 D 101 
D 102 4 n LYS . 102 D 102 
D 103 4 n SER . 103 D 103 
D 104 4 n LEU . 104 D 104 
D 105 4 n GLY . 105 D 105 
D 106 4 n ILE . 106 D 106 
D 107 4 n GLY . 107 D 107 
D 108 4 n GLY . 108 D 108 
D 109 4 n THR . 109 D 109 
D 110 4 n ARG . 110 D 110 
D 111 4 n LEU . 111 D 111 
D 112 4 n GLY . 112 D 112 
D 113 4 n VAL . 113 D 113 
D 114 4 n HIS . 114 D 114 
D 115 4 n CYS . 115 D 115 
D 116 4 n PRO . 116 D 116 
D 117 4 n ARG . 117 D 117 
D 118 4 n GLY . 118 D 118 
D 119 4 n GLU . 119 D 119 
D 120 4 n GLN . 120 D 120 
D 121 4 n TRP . 121 D 121 
D 122 4 n LEU . 122 D 122 
D 123 4 n CYS . 123 D 123 
D 124 4 n PHE . 124 D 124 
D 125 4 n THR . 125 D 125 
D 126 4 n LYS . 126 D 126 
D 127 4 n ALA . 127 D 127 
D 128 4 n GLY . 128 D 128 
D 129 4 n HIS . 129 D 129 
D 130 4 n TRP . 130 D 130 
D 131 4 n ASP . 131 D 131 
D 132 4 n ILE . 132 D 132 
D 133 4 n SER . 133 D 133 
D 134 4 n ASP . 134 D 134 
D 135 4 n GLY . 135 D 135 
D 136 4 n GLY . 136 D 136 
D 137 4 n GLY . 137 D 137 
D 138 4 n VAL . 138 D 138 
D 139 4 n GLN . 139 D 139 
D 140 4 n ASP . 140 D 140 
D 141 4 n MET . 141 D 141 
D 142 4 n ILE . 142 D 142 
D 143 4 n LYS . 143 D 143 
D 144 4 n ALA . 144 D 144 
D 145 4 n GLU . 145 D 145 
D 146 4 n ILE . 146 D 146 
D 147 4 n VAL . 147 D 147 
D 148 4 n LYS . 148 D 148 
D 149 4 n ASN . 149 D 149 
D 150 4 n LYS . 150 D 150 
D 151 4 n ILE . 151 D 151 
D 152 4 n GLU . 152 D 152 
D 153 4 n GLN . 153 D 153 
D 154 4 n ILE . 154 D 154 
D 155 4 n LYS . 155 D 155 
D 156 4 n LYS . 156 D 156 
D 157 4 n LYS . 157 D 157 
D 158 4 n ILE . 158 D 158 
#
_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   ? -47.599 -23.266 82.754  1.00 22.23 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? -46.560 -23.158 81.711  1.00 26.84 1   A 1 
ATOM   3     C C    . MET A 1  1   ? -47.118 -23.694 80.394  1.00 26.60 1   A 1 
ATOM   4     O O    . MET A 1  1   ? -46.748 -24.768 79.950  1.00 24.81 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? -45.293 -23.925 82.117  1.00 25.91 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? -44.549 -23.278 83.289  1.00 24.43 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? -43.177 -24.306 83.852  1.00 22.92 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? -42.415 -23.219 85.076  1.00 21.07 1   A 1 
ATOM   9     N N    . THR A 1  2   ? -48.095 -23.027 79.836  1.00 27.06 2   A 1 
ATOM   10    C CA   . THR A 1  2   ? -48.808 -23.441 78.626  1.00 29.19 2   A 1 
ATOM   11    C C    . THR A 1  2   ? -47.887 -23.261 77.424  1.00 28.42 2   A 1 
ATOM   12    O O    . THR A 1  2   ? -47.518 -22.142 77.084  1.00 26.26 2   A 1 
ATOM   13    C CB   . THR A 1  2   ? -50.092 -22.616 78.458  1.00 26.55 2   A 1 
ATOM   14    O OG1  . THR A 1  2   ? -49.893 -21.289 78.894  1.00 24.57 2   A 1 
ATOM   15    C CG2  . THR A 1  2   ? -51.225 -23.194 79.317  1.00 25.38 2   A 1 
ATOM   16    N N    . LYS A 1  3   ? -47.481 -24.401 76.815  1.00 28.42 3   A 1 
ATOM   17    C CA   . LYS A 1  3   ? -46.686 -24.415 75.578  1.00 32.51 3   A 1 
ATOM   18    C C    . LYS A 1  3   ? -47.556 -23.829 74.463  1.00 31.18 3   A 1 
ATOM   19    O O    . LYS A 1  3   ? -48.367 -24.543 73.889  1.00 29.82 3   A 1 
ATOM   20    C CB   . LYS A 1  3   ? -46.246 -25.848 75.232  1.00 31.58 3   A 1 
ATOM   21    C CG   . LYS A 1  3   ? -45.099 -26.386 76.102  1.00 30.42 3   A 1 
ATOM   22    C CD   . LYS A 1  3   ? -44.706 -27.797 75.645  1.00 29.55 3   A 1 
ATOM   23    C CE   . LYS A 1  3   ? -43.480 -28.318 76.402  1.00 26.00 3   A 1 
ATOM   24    N NZ   . LYS A 1  3   ? -43.090 -29.686 75.979  1.00 24.65 3   A 1 
ATOM   25    N N    . GLY A 1  4   ? -47.447 -22.548 74.225  1.00 32.39 4   A 1 
ATOM   26    C CA   . GLY A 1  4   ? -48.146 -21.912 73.110  1.00 35.67 4   A 1 
ATOM   27    C C    . GLY A 1  4   ? -47.730 -22.592 71.810  1.00 35.58 4   A 1 
ATOM   28    O O    . GLY A 1  4   ? -46.539 -22.696 71.527  1.00 32.82 4   A 1 
ATOM   29    N N    . ASN A 1  5   ? -48.719 -23.104 71.070  1.00 29.86 5   A 1 
ATOM   30    C CA   . ASN A 1  5   ? -48.489 -23.661 69.739  1.00 32.53 5   A 1 
ATOM   31    C C    . ASN A 1  5   ? -47.983 -22.529 68.840  1.00 31.49 5   A 1 
ATOM   32    O O    . ASN A 1  5   ? -48.766 -21.727 68.344  1.00 29.48 5   A 1 
ATOM   33    C CB   . ASN A 1  5   ? -49.787 -24.283 69.192  1.00 30.17 5   A 1 
ATOM   34    C CG   . ASN A 1  5   ? -50.045 -25.703 69.680  1.00 27.30 5   A 1 
ATOM   35    O OD1  . ASN A 1  5   ? -49.176 -26.392 70.174  1.00 27.52 5   A 1 
ATOM   36    N ND2  . ASN A 1  5   ? -51.256 -26.188 69.519  1.00 29.96 5   A 1 
ATOM   37    N N    . GLY A 1  6   ? -46.675 -22.463 68.684  1.00 30.88 6   A 1 
ATOM   38    C CA   . GLY A 1  6   ? -46.075 -21.575 67.700  1.00 34.60 6   A 1 
ATOM   39    C C    . GLY A 1  6   ? -46.450 -22.090 66.321  1.00 35.17 6   A 1 
ATOM   40    O O    . GLY A 1  6   ? -45.809 -23.006 65.822  1.00 33.34 6   A 1 
ATOM   41    N N    . GLU A 1  7   ? -47.532 -21.571 65.761  1.00 32.21 7   A 1 
ATOM   42    C CA   . GLU A 1  7   ? -47.873 -21.846 64.368  1.00 34.98 7   A 1 
ATOM   43    C C    . GLU A 1  7   ? -46.708 -21.362 63.509  1.00 33.48 7   A 1 
ATOM   44    O O    . GLU A 1  7   ? -46.484 -20.160 63.369  1.00 32.40 7   A 1 
ATOM   45    C CB   . GLU A 1  7   ? -49.184 -21.164 63.954  1.00 33.90 7   A 1 
ATOM   46    C CG   . GLU A 1  7   ? -50.428 -21.842 64.541  1.00 32.75 7   A 1 
ATOM   47    C CD   . GLU A 1  7   ? -51.741 -21.276 63.977  1.00 31.26 7   A 1 
ATOM   48    O OE1  . GLU A 1  7   ? -52.754 -22.014 64.031  1.00 29.15 7   A 1 
ATOM   49    O OE2  . GLU A 1  7   ? -51.737 -20.122 63.487  1.00 34.44 7   A 1 
ATOM   50    N N    . GLU A 1  8   ? -45.926 -22.318 62.979  1.00 35.04 8   A 1 
ATOM   51    C CA   . GLU A 1  8   ? -44.878 -21.990 62.018  1.00 38.28 8   A 1 
ATOM   52    C C    . GLU A 1  8   ? -45.553 -21.316 60.822  1.00 37.06 8   A 1 
ATOM   53    O O    . GLU A 1  8   ? -46.412 -21.926 60.182  1.00 36.00 8   A 1 
ATOM   54    C CB   . GLU A 1  8   ? -44.101 -23.231 61.567  1.00 36.53 8   A 1 
ATOM   55    C CG   . GLU A 1  8   ? -43.110 -23.746 62.620  1.00 34.18 8   A 1 
ATOM   56    C CD   . GLU A 1  8   ? -42.187 -24.855 62.085  1.00 32.62 8   A 1 
ATOM   57    O OE1  . GLU A 1  8   ? -41.097 -25.031 62.675  1.00 29.73 8   A 1 
ATOM   58    O OE2  . GLU A 1  8   ? -42.559 -25.515 61.085  1.00 33.56 8   A 1 
ATOM   59    N N    . PRO A 1  9   ? -45.245 -20.057 60.536  1.00 39.11 9   A 1 
ATOM   60    C CA   . PRO A 1  9   ? -45.889 -19.358 59.437  1.00 41.72 9   A 1 
ATOM   61    C C    . PRO A 1  9   ? -45.600 -20.142 58.158  1.00 42.45 9   A 1 
ATOM   62    O O    . PRO A 1  9   ? -44.435 -20.361 57.819  1.00 40.11 9   A 1 
ATOM   63    C CB   . PRO A 1  9   ? -45.300 -17.943 59.432  1.00 38.53 9   A 1 
ATOM   64    C CG   . PRO A 1  9   ? -43.949 -18.106 60.121  1.00 38.99 9   A 1 
ATOM   65    C CD   . PRO A 1  9   ? -44.181 -19.246 61.110  1.00 44.51 9   A 1 
ATOM   66    N N    . LYS A 1  10  ? -46.661 -20.604 57.474  1.00 44.45 10  A 1 
ATOM   67    C CA   . LYS A 1  10  ? -46.546 -21.388 56.243  1.00 47.26 10  A 1 
ATOM   68    C C    . LYS A 1  10  ? -45.661 -20.615 55.274  1.00 45.96 10  A 1 
ATOM   69    O O    . LYS A 1  10  ? -46.032 -19.547 54.794  1.00 43.30 10  A 1 
ATOM   70    C CB   . LYS A 1  10  ? -47.922 -21.656 55.618  1.00 44.93 10  A 1 
ATOM   71    C CG   . LYS A 1  10  ? -48.696 -22.785 56.317  1.00 42.43 10  A 1 
ATOM   72    C CD   . LYS A 1  10  ? -50.046 -23.021 55.628  1.00 41.46 10  A 1 
ATOM   73    C CE   . LYS A 1  10  ? -50.786 -24.199 56.281  1.00 36.79 10  A 1 
ATOM   74    N NZ   . LYS A 1  10  ? -52.140 -24.388 55.724  1.00 34.67 10  A 1 
ATOM   75    N N    . THR A 1  11  ? -44.479 -21.145 55.018  1.00 49.00 11  A 1 
ATOM   76    C CA   . THR A 1  11  ? -43.542 -20.587 54.044  1.00 51.44 11  A 1 
ATOM   77    C C    . THR A 1  11  ? -44.212 -20.666 52.681  1.00 52.54 11  A 1 
ATOM   78    O O    . THR A 1  11  ? -44.331 -21.751 52.115  1.00 47.48 11  A 1 
ATOM   79    C CB   . THR A 1  11  ? -42.211 -21.355 54.040  1.00 46.82 11  A 1 
ATOM   80    O OG1  . THR A 1  11  ? -42.437 -22.743 54.043  1.00 43.94 11  A 1 
ATOM   81    C CG2  . THR A 1  11  ? -41.353 -21.027 55.265  1.00 44.04 11  A 1 
ATOM   82    N N    . GLY A 1  12  ? -44.729 -19.540 52.215  1.00 55.26 12  A 1 
ATOM   83    C CA   . GLY A 1  12  ? -45.445 -19.457 50.946  1.00 57.23 12  A 1 
ATOM   84    C C    . GLY A 1  12  ? -44.608 -20.061 49.826  1.00 58.30 12  A 1 
ATOM   85    O O    . GLY A 1  12  ? -43.373 -20.028 49.873  1.00 53.08 12  A 1 
ATOM   86    N N    . SER A 1  13  ? -45.269 -20.652 48.837  1.00 62.01 13  A 1 
ATOM   87    C CA   . SER A 1  13  ? -44.595 -21.416 47.787  1.00 66.37 13  A 1 
ATOM   88    C C    . SER A 1  13  ? -43.510 -20.576 47.106  1.00 68.20 13  A 1 
ATOM   89    O O    . SER A 1  13  ? -43.546 -19.343 47.068  1.00 62.17 13  A 1 
ATOM   90    C CB   . SER A 1  13  ? -45.607 -21.975 46.773  1.00 60.98 13  A 1 
ATOM   91    O OG   . SER A 1  13  ? -45.882 -21.043 45.752  1.00 55.43 13  A 1 
ATOM   92    N N    . ARG A 1  14  ? -42.516 -21.248 46.534  1.00 69.00 14  A 1 
ATOM   93    C CA   . ARG A 1  14  ? -41.424 -20.566 45.814  1.00 75.10 14  A 1 
ATOM   94    C C    . ARG A 1  14  ? -41.982 -19.632 44.735  1.00 77.89 14  A 1 
ATOM   95    O O    . ARG A 1  14  ? -41.427 -18.569 44.488  1.00 74.02 14  A 1 
ATOM   96    C CB   . ARG A 1  14  ? -40.474 -21.624 45.233  1.00 70.36 14  A 1 
ATOM   97    C CG   . ARG A 1  14  ? -39.039 -21.104 45.054  1.00 62.59 14  A 1 
ATOM   98    C CD   . ARG A 1  14  ? -38.155 -22.211 44.469  1.00 58.82 14  A 1 
ATOM   99    N NE   . ARG A 1  14  ? -36.724 -21.854 44.466  1.00 51.68 14  A 1 
ATOM   100   C CZ   . ARG A 1  14  ? -35.736 -22.580 43.954  1.00 46.65 14  A 1 
ATOM   101   N NH1  . ARG A 1  14  ? -35.955 -23.721 43.353  1.00 43.19 14  A 1 
ATOM   102   N NH2  . ARG A 1  14  ? -34.496 -22.181 44.044  1.00 42.69 14  A 1 
ATOM   103   N N    . MET A 1  15  ? -43.127 -20.031 44.158  1.00 73.91 15  A 1 
ATOM   104   C CA   . MET A 1  15  ? -43.883 -19.257 43.173  1.00 76.31 15  A 1 
ATOM   105   C C    . MET A 1  15  ? -44.518 -18.005 43.797  1.00 77.95 15  A 1 
ATOM   106   O O    . MET A 1  15  ? -44.438 -16.927 43.221  1.00 74.02 15  A 1 
ATOM   107   C CB   . MET A 1  15  ? -44.925 -20.183 42.535  1.00 72.73 15  A 1 
ATOM   108   C CG   . MET A 1  15  ? -45.203 -19.822 41.079  1.00 66.34 15  A 1 
ATOM   109   S SD   . MET A 1  15  ? -46.199 -21.086 40.246  1.00 58.67 15  A 1 
ATOM   110   C CE   . MET A 1  15  ? -46.038 -20.556 38.526  1.00 53.52 15  A 1 
ATOM   111   N N    . GLU A 1  16  ? -45.066 -18.117 45.027  1.00 81.76 16  A 1 
ATOM   112   C CA   . GLU A 1  16  ? -45.553 -16.952 45.783  1.00 80.54 16  A 1 
ATOM   113   C C    . GLU A 1  16  ? -44.422 -16.003 46.175  1.00 81.70 16  A 1 
ATOM   114   O O    . GLU A 1  16  ? -44.581 -14.791 46.056  1.00 78.11 16  A 1 
ATOM   115   C CB   . GLU A 1  16  ? -46.276 -17.376 47.060  1.00 77.50 16  A 1 
ATOM   116   C CG   . GLU A 1  16  ? -47.724 -17.794 46.827  1.00 68.96 16  A 1 
ATOM   117   C CD   . GLU A 1  16  ? -48.434 -18.097 48.149  1.00 61.30 16  A 1 
ATOM   118   O OE1  . GLU A 1  16  ? -49.668 -17.907 48.193  1.00 54.91 16  A 1 
ATOM   119   O OE2  . GLU A 1  16  ? -47.727 -18.512 49.097  1.00 55.69 16  A 1 
ATOM   120   N N    . ARG A 1  17  ? -43.261 -16.522 46.593  1.00 80.50 17  A 1 
ATOM   121   C CA   . ARG A 1  17  ? -42.088 -15.670 46.854  1.00 80.81 17  A 1 
ATOM   122   C C    . ARG A 1  17  ? -41.630 -14.946 45.593  1.00 82.81 17  A 1 
ATOM   123   O O    . ARG A 1  17  ? -41.260 -13.781 45.676  1.00 79.39 17  A 1 
ATOM   124   C CB   . ARG A 1  17  ? -40.924 -16.472 47.450  1.00 77.20 17  A 1 
ATOM   125   C CG   . ARG A 1  17  ? -41.080 -16.673 48.962  1.00 69.52 17  A 1 
ATOM   126   C CD   . ARG A 1  17  ? -39.807 -17.305 49.528  1.00 65.52 17  A 1 
ATOM   127   N NE   . ARG A 1  17  ? -39.867 -17.430 51.000  1.00 58.82 17  A 1 
ATOM   128   C CZ   . ARG A 1  17  ? -38.907 -17.897 51.792  1.00 53.05 17  A 1 
ATOM   129   N NH1  . ARG A 1  17  ? -37.757 -18.306 51.315  1.00 50.54 17  A 1 
ATOM   130   N NH2  . ARG A 1  17  ? -39.088 -17.962 53.082  1.00 47.55 17  A 1 
ATOM   131   N N    . ILE A 1  18  ? -41.682 -15.621 44.442  1.00 77.94 18  A 1 
ATOM   132   C CA   . ILE A 1  18  ? -41.387 -14.989 43.152  1.00 78.57 18  A 1 
ATOM   133   C C    . ILE A 1  18  ? -42.458 -13.937 42.841  1.00 80.34 18  A 1 
ATOM   134   O O    . ILE A 1  18  ? -42.103 -12.801 42.539  1.00 77.82 18  A 1 
ATOM   135   C CB   . ILE A 1  18  ? -41.229 -16.035 42.029  1.00 77.17 18  A 1 
ATOM   136   C CG1  . ILE A 1  18  ? -39.954 -16.883 42.255  1.00 72.18 18  A 1 
ATOM   137   C CG2  . ILE A 1  18  ? -41.150 -15.350 40.647  1.00 68.23 18  A 1 
ATOM   138   C CD1  . ILE A 1  18  ? -39.912 -18.167 41.417  1.00 63.68 18  A 1 
ATOM   139   N N    . GLN A 1  19  ? -43.757 -14.269 42.989  1.00 81.42 19  A 1 
ATOM   140   C CA   . GLN A 1  19  ? -44.840 -13.304 42.784  1.00 80.83 19  A 1 
ATOM   141   C C    . GLN A 1  19  ? -44.755 -12.121 43.754  1.00 81.80 19  A 1 
ATOM   142   O O    . GLN A 1  19  ? -44.915 -10.979 43.328  1.00 78.99 19  A 1 
ATOM   143   C CB   . GLN A 1  19  ? -46.211 -13.974 42.927  1.00 77.94 19  A 1 
ATOM   144   C CG   . GLN A 1  19  ? -46.705 -14.594 41.615  1.00 70.35 19  A 1 
ATOM   145   C CD   . GLN A 1  19  ? -48.169 -15.039 41.706  1.00 64.06 19  A 1 
ATOM   146   O OE1  . GLN A 1  19  ? -48.803 -15.008 42.751  1.00 59.85 19  A 1 
ATOM   147   N NE2  . GLN A 1  19  ? -48.765 -15.449 40.608  1.00 56.20 19  A 1 
ATOM   148   N N    . GLN A 1  20  ? -44.478 -12.372 45.042  1.00 83.37 20  A 1 
ATOM   149   C CA   . GLN A 1  20  ? -44.267 -11.298 46.009  1.00 82.32 20  A 1 
ATOM   150   C C    . GLN A 1  20  ? -43.023 -10.479 45.666  1.00 83.53 20  A 1 
ATOM   151   O O    . GLN A 1  20  ? -43.072 -9.253  45.726  1.00 78.85 20  A 1 
ATOM   152   C CB   . GLN A 1  20  ? -44.139 -11.857 47.429  1.00 78.78 20  A 1 
ATOM   153   C CG   . GLN A 1  20  ? -45.499 -12.200 48.058  1.00 71.01 20  A 1 
ATOM   154   C CD   . GLN A 1  20  ? -45.368 -12.587 49.537  1.00 64.82 20  A 1 
ATOM   155   O OE1  . GLN A 1  20  ? -44.284 -12.654 50.104  1.00 58.69 20  A 1 
ATOM   156   N NE2  . GLN A 1  20  ? -46.468 -12.839 50.211  1.00 56.32 20  A 1 
ATOM   157   N N    . GLY A 1  21  ? -41.941 -11.135 45.277  1.00 79.45 21  A 1 
ATOM   158   C CA   . GLY A 1  21  ? -40.727 -10.457 44.822  1.00 79.45 21  A 1 
ATOM   159   C C    . GLY A 1  21  ? -40.976 -9.598  43.583  1.00 81.69 21  A 1 
ATOM   160   O O    . GLY A 1  21  ? -40.543 -8.442  43.538  1.00 77.69 21  A 1 
ATOM   161   N N    . VAL A 1  22  ? -41.739 -10.122 42.620  1.00 79.17 22  A 1 
ATOM   162   C CA   . VAL A 1  22  ? -42.177 -9.381  41.431  1.00 80.15 22  A 1 
ATOM   163   C C    . VAL A 1  22  ? -43.104 -8.240  41.840  1.00 80.90 22  A 1 
ATOM   164   O O    . VAL A 1  22  ? -42.816 -7.099  41.503  1.00 79.27 22  A 1 
ATOM   165   C CB   . VAL A 1  22  ? -42.825 -10.302 40.379  1.00 77.56 22  A 1 
ATOM   166   C CG1  . VAL A 1  22  ? -43.425 -9.512  39.209  1.00 69.31 22  A 1 
ATOM   167   C CG2  . VAL A 1  22  ? -41.787 -11.261 39.781  1.00 69.73 22  A 1 
ATOM   168   N N    . ARG A 1  23  ? -44.155 -8.498  42.644  1.00 84.71 23  A 1 
ATOM   169   C CA   . ARG A 1  23  ? -45.035 -7.431  43.150  1.00 84.84 23  A 1 
ATOM   170   C C    . ARG A 1  23  ? -44.258 -6.365  43.908  1.00 85.22 23  A 1 
ATOM   171   O O    . ARG A 1  23  ? -44.499 -5.183  43.695  1.00 82.70 23  A 1 
ATOM   172   C CB   . ARG A 1  23  ? -46.141 -7.993  44.056  1.00 82.64 23  A 1 
ATOM   173   C CG   . ARG A 1  23  ? -47.371 -8.449  43.255  1.00 73.82 23  A 1 
ATOM   174   C CD   . ARG A 1  23  ? -48.484 -8.872  44.222  1.00 69.33 23  A 1 
ATOM   175   N NE   . ARG A 1  23  ? -49.725 -9.232  43.505  1.00 61.71 23  A 1 
ATOM   176   C CZ   . ARG A 1  23  ? -50.854 -9.653  44.063  1.00 54.89 23  A 1 
ATOM   177   N NH1  . ARG A 1  23  ? -50.974 -9.782  45.360  1.00 51.57 23  A 1 
ATOM   178   N NH2  . ARG A 1  23  ? -51.882 -9.957  43.324  1.00 49.71 23  A 1 
ATOM   179   N N    . LYS A 1  24  ? -43.322 -6.781  44.774  1.00 83.75 24  A 1 
ATOM   180   C CA   . LYS A 1  24  ? -42.492 -5.850  45.540  1.00 83.02 24  A 1 
ATOM   181   C C    . LYS A 1  24  ? -41.590 -5.028  44.616  1.00 83.54 24  A 1 
ATOM   182   O O    . LYS A 1  24  ? -41.503 -3.821  44.789  1.00 79.73 24  A 1 
ATOM   183   C CB   . LYS A 1  24  ? -41.709 -6.620  46.613  1.00 80.10 24  A 1 
ATOM   184   C CG   . LYS A 1  24  ? -41.338 -5.735  47.814  1.00 70.70 24  A 1 
ATOM   185   C CD   . LYS A 1  24  ? -40.614 -6.560  48.889  1.00 66.14 24  A 1 
ATOM   186   C CE   . LYS A 1  24  ? -40.414 -5.742  50.177  1.00 59.08 24  A 1 
ATOM   187   N NZ   . LYS A 1  24  ? -39.687 -6.503  51.222  1.00 52.79 24  A 1 
ATOM   188   N N    . ARG A 1  25  ? -40.987 -5.661  43.604  1.00 79.82 25  A 1 
ATOM   189   C CA   . ARG A 1  25  ? -40.231 -4.944  42.564  1.00 78.89 25  A 1 
ATOM   190   C C    . ARG A 1  25  ? -41.129 -4.030  41.738  1.00 80.81 25  A 1 
ATOM   191   O O    . ARG A 1  25  ? -40.737 -2.902  41.486  1.00 76.91 25  A 1 
ATOM   192   C CB   . ARG A 1  25  ? -39.473 -5.911  41.641  1.00 75.51 25  A 1 
ATOM   193   C CG   . ARG A 1  25  ? -38.066 -6.222  42.165  1.00 68.45 25  A 1 
ATOM   194   C CD   . ARG A 1  25  ? -37.309 -7.066  41.131  1.00 64.84 25  A 1 
ATOM   195   N NE   . ARG A 1  25  ? -35.892 -7.256  41.502  1.00 57.98 25  A 1 
ATOM   196   C CZ   . ARG A 1  25  ? -34.985 -7.923  40.799  1.00 51.63 25  A 1 
ATOM   197   N NH1  . ARG A 1  25  ? -35.288 -8.520  39.673  1.00 48.12 25  A 1 
ATOM   198   N NH2  . ARG A 1  25  ? -33.752 -8.008  41.214  1.00 46.03 25  A 1 
ATOM   199   N N    . THR A 1  26  ? -42.327 -4.487  41.369  1.00 79.74 26  A 1 
ATOM   200   C CA   . THR A 1  26  ? -43.290 -3.668  40.621  1.00 79.15 26  A 1 
ATOM   201   C C    . THR A 1  26  ? -43.791 -2.507  41.475  1.00 80.14 26  A 1 
ATOM   202   O O    . THR A 1  26  ? -43.866 -1.390  40.980  1.00 77.49 26  A 1 
ATOM   203   C CB   . THR A 1  26  ? -44.483 -4.493  40.111  1.00 77.09 26  A 1 
ATOM   204   O OG1  . THR A 1  26  ? -44.061 -5.705  39.553  1.00 66.68 26  A 1 
ATOM   205   C CG2  . THR A 1  26  ? -45.255 -3.763  39.009  1.00 65.29 26  A 1 
ATOM   206   N N    . LEU A 1  27  ? -44.064 -2.737  42.760  1.00 83.99 27  A 1 
ATOM   207   C CA   . LEU A 1  27  ? -44.393 -1.665  43.704  1.00 82.37 27  A 1 
ATOM   208   C C    . LEU A 1  27  ? -43.229 -0.697  43.900  1.00 82.50 27  A 1 
ATOM   209   O O    . LEU A 1  27  ? -43.442 0.512   43.919  1.00 79.95 27  A 1 
ATOM   210   C CB   . LEU A 1  27  ? -44.824 -2.267  45.052  1.00 80.48 27  A 1 
ATOM   211   C CG   . LEU A 1  27  ? -46.349 -2.486  45.154  1.00 72.09 27  A 1 
ATOM   212   C CD1  . LEU A 1  27  ? -46.668 -3.512  46.231  1.00 64.66 27  A 1 
ATOM   213   C CD2  . LEU A 1  27  ? -47.057 -1.171  45.507  1.00 65.64 27  A 1 
ATOM   214   N N    . LEU A 1  28  ? -42.012 -1.212  44.027  1.00 81.01 28  A 1 
ATOM   215   C CA   . LEU A 1  28  ? -40.817 -0.379  44.172  1.00 79.54 28  A 1 
ATOM   216   C C    . LEU A 1  28  ? -40.542 0.422   42.896  1.00 80.58 28  A 1 
ATOM   217   O O    . LEU A 1  28  ? -40.201 1.599   42.976  1.00 76.79 28  A 1 
ATOM   218   C CB   . LEU A 1  28  ? -39.611 -1.247  44.556  1.00 76.05 28  A 1 
ATOM   219   C CG   . LEU A 1  28  ? -38.783 -0.649  45.720  1.00 68.06 28  A 1 
ATOM   220   C CD1  . LEU A 1  28  ? -38.813 -1.581  46.924  1.00 62.10 28  A 1 
ATOM   221   C CD2  . LEU A 1  28  ? -37.335 -0.416  45.320  1.00 63.09 28  A 1 
ATOM   222   N N    . ALA A 1  29  ? -40.745 -0.201  41.732  1.00 76.90 29  A 1 
ATOM   223   C CA   . ALA A 1  29  ? -40.687 0.481   40.446  1.00 76.37 29  A 1 
ATOM   224   C C    . ALA A 1  29  ? -41.796 1.533   40.336  1.00 76.83 29  A 1 
ATOM   225   O O    . ALA A 1  29  ? -41.517 2.674   39.982  1.00 74.29 29  A 1 
ATOM   226   C CB   . ALA A 1  29  ? -40.774 -0.551  39.318  1.00 73.67 29  A 1 
ATOM   227   N N    . LYS A 1  30  ? -43.039 1.177   40.725  1.00 80.13 30  A 1 
ATOM   228   C CA   . LYS A 1  30  ? -44.171 2.110   40.735  1.00 79.08 30  A 1 
ATOM   229   C C    . LYS A 1  30  ? -43.932 3.268   41.704  1.00 79.28 30  A 1 
ATOM   230   O O    . LYS A 1  30  ? -44.185 4.410   41.347  1.00 77.72 30  A 1 
ATOM   231   C CB   . LYS A 1  30  ? -45.468 1.348   41.045  1.00 76.94 30  A 1 
ATOM   232   C CG   . LYS A 1  30  ? -46.665 1.902   40.268  1.00 68.10 30  A 1 
ATOM   233   C CD   . LYS A 1  30  ? -47.936 1.110   40.579  1.00 63.77 30  A 1 
ATOM   234   C CE   . LYS A 1  30  ? -49.089 1.568   39.671  1.00 57.49 30  A 1 
ATOM   235   N NZ   . LYS A 1  30  ? -50.369 0.895   39.989  1.00 50.30 30  A 1 
ATOM   236   N N    . LYS A 1  31  ? -43.389 2.980   42.908  1.00 78.94 31  A 1 
ATOM   237   C CA   . LYS A 1  31  ? -42.963 4.017   43.855  1.00 77.56 31  A 1 
ATOM   238   C C    . LYS A 1  31  ? -41.861 4.887   43.270  1.00 77.97 31  A 1 
ATOM   239   O O    . LYS A 1  31  ? -41.975 6.098   43.350  1.00 74.47 31  A 1 
ATOM   240   C CB   . LYS A 1  31  ? -42.513 3.415   45.194  1.00 74.80 31  A 1 
ATOM   241   C CG   . LYS A 1  31  ? -43.536 3.668   46.304  1.00 67.09 31  A 1 
ATOM   242   C CD   . LYS A 1  31  ? -42.999 3.209   47.658  1.00 62.09 31  A 1 
ATOM   243   C CE   . LYS A 1  31  ? -43.975 3.608   48.779  1.00 55.88 31  A 1 
ATOM   244   N NZ   . LYS A 1  31  ? -43.469 3.248   50.124  1.00 49.30 31  A 1 
ATOM   245   N N    . LYS A 1  32  ? -40.833 4.295   42.660  1.00 76.09 32  A 1 
ATOM   246   C CA   . LYS A 1  32  ? -39.779 5.062   41.980  1.00 75.12 32  A 1 
ATOM   247   C C    . LYS A 1  32  ? -40.360 5.950   40.884  1.00 76.09 32  A 1 
ATOM   248   O O    . LYS A 1  32  ? -40.032 7.122   40.848  1.00 72.14 32  A 1 
ATOM   249   C CB   . LYS A 1  32  ? -38.681 4.157   41.409  1.00 71.13 32  A 1 
ATOM   250   C CG   . LYS A 1  32  ? -37.495 4.013   42.369  1.00 63.76 32  A 1 
ATOM   251   C CD   . LYS A 1  32  ? -36.328 3.305   41.675  1.00 60.54 32  A 1 
ATOM   252   C CE   . LYS A 1  32  ? -35.063 3.349   42.549  1.00 54.15 32  A 1 
ATOM   253   N NZ   . LYS A 1  32  ? -33.881 2.788   41.852  1.00 48.80 32  A 1 
ATOM   254   N N    . VAL A 1  33  ? -41.255 5.416   40.042  1.00 72.85 33  A 1 
ATOM   255   C CA   . VAL A 1  33  ? -41.917 6.202   38.987  1.00 71.97 33  A 1 
ATOM   256   C C    . VAL A 1  33  ? -42.779 7.317   39.587  1.00 72.12 33  A 1 
ATOM   257   O O    . VAL A 1  33  ? -42.756 8.431   39.085  1.00 67.74 33  A 1 
ATOM   258   C CB   . VAL A 1  33  ? -42.746 5.303   38.053  1.00 68.64 33  A 1 
ATOM   259   C CG1  . VAL A 1  33  ? -43.557 6.101   37.028  1.00 62.12 33  A 1 
ATOM   260   C CG2  . VAL A 1  33  ? -41.838 4.353   37.259  1.00 63.05 33  A 1 
ATOM   261   N N    . GLN A 1  34  ? -43.512 7.043   40.671  1.00 72.61 34  A 1 
ATOM   262   C CA   . GLN A 1  34  ? -44.303 8.067   41.367  1.00 71.61 34  A 1 
ATOM   263   C C    . GLN A 1  34  ? -43.439 9.089   42.116  1.00 72.76 34  A 1 
ATOM   264   O O    . GLN A 1  34  ? -43.867 10.228  42.280  1.00 66.26 34  A 1 
ATOM   265   C CB   . GLN A 1  34  ? -45.272 7.400   42.345  1.00 66.64 34  A 1 
ATOM   266   C CG   . GLN A 1  34  ? -46.485 6.789   41.630  1.00 61.17 34  A 1 
ATOM   267   C CD   . GLN A 1  34  ? -47.467 6.110   42.594  1.00 55.50 34  A 1 
ATOM   268   O OE1  . GLN A 1  34  ? -47.145 5.669   43.687  1.00 51.42 34  A 1 
ATOM   269   N NE2  . GLN A 1  34  ? -48.717 5.977   42.201  1.00 49.51 34  A 1 
ATOM   270   N N    . SER A 1  35  ? -42.263 8.698   42.572  1.00 72.11 35  A 1 
ATOM   271   C CA   . SER A 1  35  ? -41.330 9.604   43.248  1.00 71.74 35  A 1 
ATOM   272   C C    . SER A 1  35  ? -40.401 10.367  42.299  1.00 73.42 35  A 1 
ATOM   273   O O    . SER A 1  35  ? -39.490 11.040  42.773  1.00 67.18 35  A 1 
ATOM   274   C CB   . SER A 1  35  ? -40.516 8.854   44.309  1.00 65.50 35  A 1 
ATOM   275   O OG   . SER A 1  35  ? -39.588 7.963   43.724  1.00 57.81 35  A 1 
ATOM   276   N N    . ILE A 1  36  ? -40.576 10.222  40.980  1.00 69.83 36  A 1 
ATOM   277   C CA   . ILE A 1  36  ? -39.796 10.988  40.007  1.00 69.87 36  A 1 
ATOM   278   C C    . ILE A 1  36  ? -40.244 12.446  40.090  1.00 70.83 36  A 1 
ATOM   279   O O    . ILE A 1  36  ? -41.343 12.809  39.663  1.00 65.94 36  A 1 
ATOM   280   C CB   . ILE A 1  36  ? -39.923 10.404  38.583  1.00 65.20 36  A 1 
ATOM   281   C CG1  . ILE A 1  36  ? -39.232 9.029   38.496  1.00 59.79 36  A 1 
ATOM   282   C CG2  . ILE A 1  36  ? -39.288 11.345  37.542  1.00 58.19 36  A 1 
ATOM   283   C CD1  . ILE A 1  36  ? -39.562 8.243   37.226  1.00 55.33 36  A 1 
ATOM   284   N N    . THR A 1  37  ? -39.383 13.269  40.632  1.00 71.32 37  A 1 
ATOM   285   C CA   . THR A 1  37  ? -39.594 14.717  40.668  1.00 72.12 37  A 1 
ATOM   286   C C    . THR A 1  37  ? -39.255 15.337  39.312  1.00 73.87 37  A 1 
ATOM   287   O O    . THR A 1  37  ? -38.570 14.743  38.472  1.00 68.41 37  A 1 
ATOM   288   C CB   . THR A 1  37  ? -38.780 15.367  41.796  1.00 66.15 37  A 1 
ATOM   289   O OG1  . THR A 1  37  ? -37.412 15.212  41.565  1.00 58.34 37  A 1 
ATOM   290   C CG2  . THR A 1  37  ? -39.111 14.793  43.178  1.00 56.11 37  A 1 
ATOM   291   N N    . LYS A 1  38  ? -39.719 16.573  39.079  1.00 79.73 38  A 1 
ATOM   292   C CA   . LYS A 1  38  ? -39.301 17.332  37.887  1.00 81.28 38  A 1 
ATOM   293   C C    . LYS A 1  38  ? -37.783 17.478  37.807  1.00 82.83 38  A 1 
ATOM   294   O O    . LYS A 1  38  ? -37.233 17.470  36.709  1.00 78.04 38  A 1 
ATOM   295   C CB   . LYS A 1  38  ? -39.942 18.725  37.875  1.00 76.91 38  A 1 
ATOM   296   C CG   . LYS A 1  38  ? -41.389 18.705  37.360  1.00 67.41 38  A 1 
ATOM   297   C CD   . LYS A 1  38  ? -41.911 20.141  37.243  1.00 62.28 38  A 1 
ATOM   298   C CE   . LYS A 1  38  ? -43.322 20.169  36.639  1.00 53.71 38  A 1 
ATOM   299   N NZ   . LYS A 1  38  ? -43.848 21.548  36.524  1.00 46.84 38  A 1 
ATOM   300   N N    . ASP A 1  39  ? -37.134 17.582  38.955  1.00 80.29 39  A 1 
ATOM   301   C CA   . ASP A 1  39  ? -35.679 17.703  39.023  1.00 80.99 39  A 1 
ATOM   302   C C    . ASP A 1  39  ? -34.980 16.394  38.653  1.00 82.91 39  A 1 
ATOM   303   O O    . ASP A 1  39  ? -33.991 16.427  37.924  1.00 77.23 39  A 1 
ATOM   304   C CB   . ASP A 1  39  ? -35.263 18.198  40.412  1.00 76.31 39  A 1 
ATOM   305   C CG   . ASP A 1  39  ? -35.747 19.624  40.674  1.00 69.68 39  A 1 
ATOM   306   O OD1  . ASP A 1  39  ? -35.765 20.422  39.705  1.00 60.94 39  A 1 
ATOM   307   O OD2  . ASP A 1  39  ? -36.126 19.898  41.828  1.00 62.27 39  A 1 
ATOM   308   N N    . ASP A 1  40  ? -35.539 15.247  39.042  1.00 82.45 40  A 1 
ATOM   309   C CA   . ASP A 1  40  ? -35.023 13.941  38.619  1.00 82.69 40  A 1 
ATOM   310   C C    . ASP A 1  40  ? -35.126 13.759  37.099  1.00 83.99 40  A 1 
ATOM   311   O O    . ASP A 1  40  ? -34.179 13.301  36.461  1.00 80.17 40  A 1 
ATOM   312   C CB   . ASP A 1  40  ? -35.783 12.801  39.301  1.00 78.85 40  A 1 
ATOM   313   C CG   . ASP A 1  40  ? -35.572 12.739  40.809  1.00 72.14 40  A 1 
ATOM   314   O OD1  . ASP A 1  40  ? -34.408 12.834  41.243  1.00 63.33 40  A 1 
ATOM   315   O OD2  . ASP A 1  40  ? -36.595 12.568  41.506  1.00 66.12 40  A 1 
ATOM   316   N N    . VAL A 1  41  ? -36.258 14.162  36.509  1.00 82.69 41  A 1 
ATOM   317   C CA   . VAL A 1  41  ? -36.436 14.117  35.049  1.00 83.59 41  A 1 
ATOM   318   C C    . VAL A 1  41  ? -35.441 15.046  34.356  1.00 84.44 41  A 1 
ATOM   319   O O    . VAL A 1  41  ? -34.818 14.658  33.370  1.00 82.25 41  A 1 
ATOM   320   C CB   . VAL A 1  41  ? -37.875 14.470  34.641  1.00 81.09 41  A 1 
ATOM   321   C CG1  . VAL A 1  41  ? -38.052 14.502  33.119  1.00 71.79 41  A 1 
ATOM   322   C CG2  . VAL A 1  41  ? -38.871 13.441  35.186  1.00 72.82 41  A 1 
ATOM   323   N N    . LYS A 1  42  ? -35.252 16.251  34.883  1.00 86.10 42  A 1 
ATOM   324   C CA   . LYS A 1  42  ? -34.308 17.220  34.323  1.00 86.17 42  A 1 
ATOM   325   C C    . LYS A 1  42  ? -32.862 16.730  34.434  1.00 86.35 42  A 1 
ATOM   326   O O    . LYS A 1  42  ? -32.104 16.834  33.473  1.00 83.53 42  A 1 
ATOM   327   C CB   . LYS A 1  42  ? -34.524 18.570  35.019  1.00 83.90 42  A 1 
ATOM   328   C CG   . LYS A 1  42  ? -33.929 19.738  34.224  1.00 72.82 42  A 1 
ATOM   329   C CD   . LYS A 1  42  ? -34.181 21.049  34.971  1.00 68.37 42  A 1 
ATOM   330   C CE   . LYS A 1  42  ? -33.667 22.252  34.173  1.00 59.02 42  A 1 
ATOM   331   N NZ   . LYS A 1  42  ? -33.791 23.506  34.949  1.00 52.08 42  A 1 
ATOM   332   N N    . SER A 1  43  ? -32.513 16.144  35.576  1.00 86.44 43  A 1 
ATOM   333   C CA   . SER A 1  43  ? -31.210 15.513  35.800  1.00 85.78 43  A 1 
ATOM   334   C C    . SER A 1  43  ? -30.992 14.330  34.852  1.00 85.94 43  A 1 
ATOM   335   O O    . SER A 1  43  ? -29.943 14.235  34.217  1.00 81.76 43  A 1 
ATOM   336   C CB   . SER A 1  43  ? -31.106 15.068  37.259  1.00 83.08 43  A 1 
ATOM   337   O OG   . SER A 1  43  ? -29.828 14.526  37.508  1.00 69.53 43  A 1 
ATOM   338   N N    . TYR A 1  44  ? -32.011 13.474  34.691  1.00 85.13 44  A 1 
ATOM   339   C CA   . TYR A 1  44  ? -31.956 12.353  33.753  1.00 84.30 44  A 1 
ATOM   340   C C    . TYR A 1  44  ? -31.776 12.826  32.305  1.00 85.11 44  A 1 
ATOM   341   O O    . TYR A 1  44  ? -30.938 12.286  31.584  1.00 82.40 44  A 1 
ATOM   342   C CB   . TYR A 1  44  ? -33.224 11.507  33.899  1.00 81.54 44  A 1 
ATOM   343   C CG   . TYR A 1  44  ? -33.216 10.277  33.020  1.00 77.84 44  A 1 
ATOM   344   C CD1  . TYR A 1  44  ? -33.752 10.319  31.720  1.00 70.44 44  A 1 
ATOM   345   C CD2  . TYR A 1  44  ? -32.632 9.083   33.491  1.00 71.13 44  A 1 
ATOM   346   C CE1  . TYR A 1  44  ? -33.704 9.182   30.897  1.00 65.94 44  A 1 
ATOM   347   C CE2  . TYR A 1  44  ? -32.582 7.942   32.676  1.00 65.79 44  A 1 
ATOM   348   C CZ   . TYR A 1  44  ? -33.120 7.998   31.378  1.00 65.66 44  A 1 
ATOM   349   O OH   . TYR A 1  44  ? -33.063 6.888   30.572  1.00 66.35 44  A 1 
ATOM   350   N N    . LEU A 1  45  ? -32.532 13.848  31.896  1.00 84.38 45  A 1 
ATOM   351   C CA   . LEU A 1  45  ? -32.414 14.433  30.560  1.00 84.37 45  A 1 
ATOM   352   C C    . LEU A 1  45  ? -31.021 15.027  30.317  1.00 84.55 45  A 1 
ATOM   353   O O    . LEU A 1  45  ? -30.445 14.796  29.259  1.00 82.53 45  A 1 
ATOM   354   C CB   . LEU A 1  45  ? -33.491 15.511  30.368  1.00 83.17 45  A 1 
ATOM   355   C CG   . LEU A 1  45  ? -34.920 14.970  30.170  1.00 78.11 45  A 1 
ATOM   356   C CD1  . LEU A 1  45  ? -35.907 16.131  30.225  1.00 71.22 45  A 1 
ATOM   357   C CD2  . LEU A 1  45  ? -35.091 14.274  28.827  1.00 73.46 45  A 1 
ATOM   358   N N    . LEU A 1  46  ? -30.467 15.738  31.293  1.00 83.88 46  A 1 
ATOM   359   C CA   . LEU A 1  46  ? -29.109 16.283  31.200  1.00 82.82 46  A 1 
ATOM   360   C C    . LEU A 1  46  ? -28.051 15.180  31.143  1.00 82.90 46  A 1 
ATOM   361   O O    . LEU A 1  46  ? -27.147 15.235  30.315  1.00 78.47 46  A 1 
ATOM   362   C CB   . LEU A 1  46  ? -28.858 17.230  32.386  1.00 80.14 46  A 1 
ATOM   363   C CG   . LEU A 1  46  ? -29.353 18.666  32.127  1.00 70.76 46  A 1 
ATOM   364   C CD1  . LEU A 1  46  ? -29.536 19.411  33.439  1.00 63.24 46  A 1 
ATOM   365   C CD2  . LEU A 1  46  ? -28.351 19.442  31.271  1.00 64.89 46  A 1 
ATOM   366   N N    . ARG A 1  47  ? -28.194 14.163  31.981  1.00 81.39 47  A 1 
ATOM   367   C CA   . ARG A 1  47  ? -27.217 13.072  32.092  1.00 79.91 47  A 1 
ATOM   368   C C    . ARG A 1  47  ? -27.200 12.172  30.856  1.00 80.78 47  A 1 
ATOM   369   O O    . ARG A 1  47  ? -26.145 11.686  30.478  1.00 75.93 47  A 1 
ATOM   370   C CB   . ARG A 1  47  ? -27.521 12.282  33.373  1.00 76.54 47  A 1 
ATOM   371   C CG   . ARG A 1  47  ? -26.266 11.639  33.965  1.00 68.12 47  A 1 
ATOM   372   C CD   . ARG A 1  47  ? -26.630 10.938  35.272  1.00 64.71 47  A 1 
ATOM   373   N NE   . ARG A 1  47  ? -25.433 10.602  36.057  1.00 56.39 47  A 1 
ATOM   374   C CZ   . ARG A 1  47  ? -25.423 10.018  37.242  1.00 50.35 47  A 1 
ATOM   375   N NH1  . ARG A 1  47  ? -26.522 9.626   37.828  1.00 46.41 47  A 1 
ATOM   376   N NH2  . ARG A 1  47  ? -24.294 9.822   37.867  1.00 43.85 47  A 1 
ATOM   377   N N    . ASN A 1  48  ? -28.360 11.985  30.223  1.00 82.90 48  A 1 
ATOM   378   C CA   . ASN A 1  48  ? -28.523 11.178  29.017  1.00 82.56 48  A 1 
ATOM   379   C C    . ASN A 1  48  ? -28.698 12.019  27.744  1.00 84.02 48  A 1 
ATOM   380   O O    . ASN A 1  48  ? -29.177 11.508  26.737  1.00 79.70 48  A 1 
ATOM   381   C CB   . ASN A 1  48  ? -29.671 10.184  29.226  1.00 78.79 48  A 1 
ATOM   382   C CG   . ASN A 1  48  ? -29.368 9.192   30.333  1.00 74.81 48  A 1 
ATOM   383   O OD1  . ASN A 1  48  ? -28.369 8.504   30.330  1.00 67.19 48  A 1 
ATOM   384   N ND2  . ASN A 1  48  ? -30.230 9.094   31.317  1.00 66.31 48  A 1 
ATOM   385   N N    . ALA A 1  49  ? -28.310 13.292  27.759  1.00 84.18 49  A 1 
ATOM   386   C CA   . ALA A 1  49  ? -28.519 14.212  26.643  1.00 85.16 49  A 1 
ATOM   387   C C    . ALA A 1  49  ? -28.009 13.651  25.305  1.00 86.65 49  A 1 
ATOM   388   O O    . ALA A 1  49  ? -28.740 13.644  24.317  1.00 83.84 49  A 1 
ATOM   389   C CB   . ALA A 1  49  ? -27.846 15.547  26.981  1.00 82.49 49  A 1 
ATOM   390   N N    . PHE A 1  50  ? -26.791 13.105  25.276  1.00 84.38 50  A 1 
ATOM   391   C CA   . PHE A 1  50  ? -26.203 12.551  24.052  1.00 84.44 50  A 1 
ATOM   392   C C    . PHE A 1  50  ? -26.940 11.319  23.533  1.00 85.95 50  A 1 
ATOM   393   O O    . PHE A 1  50  ? -27.158 11.189  22.332  1.00 82.38 50  A 1 
ATOM   394   C CB   . PHE A 1  50  ? -24.736 12.204  24.296  1.00 80.39 50  A 1 
ATOM   395   C CG   . PHE A 1  50  ? -23.902 13.431  24.541  1.00 75.98 50  A 1 
ATOM   396   C CD1  . PHE A 1  50  ? -23.660 14.312  23.475  1.00 69.13 50  A 1 
ATOM   397   C CD2  . PHE A 1  50  ? -23.436 13.730  25.832  1.00 68.18 50  A 1 
ATOM   398   C CE1  . PHE A 1  50  ? -22.969 15.505  23.706  1.00 62.76 50  A 1 
ATOM   399   C CE2  . PHE A 1  50  ? -22.744 14.925  26.063  1.00 61.79 50  A 1 
ATOM   400   C CZ   . PHE A 1  50  ? -22.523 15.817  25.001  1.00 61.86 50  A 1 
ATOM   401   N N    . VAL A 1  51  ? -27.356 10.431  24.429  1.00 86.18 51  A 1 
ATOM   402   C CA   . VAL A 1  51  ? -28.154 9.254   24.066  1.00 87.18 51  A 1 
ATOM   403   C C    . VAL A 1  51  ? -29.497 9.698   23.491  1.00 88.86 51  A 1 
ATOM   404   O O    . VAL A 1  51  ? -29.900 9.230   22.430  1.00 87.34 51  A 1 
ATOM   405   C CB   . VAL A 1  51  ? -28.358 8.325   25.275  1.00 85.16 51  A 1 
ATOM   406   C CG1  . VAL A 1  51  ? -29.197 7.101   24.895  1.00 77.28 51  A 1 
ATOM   407   C CG2  . VAL A 1  51  ? -27.016 7.829   25.827  1.00 78.68 51  A 1 
ATOM   408   N N    . LEU A 1  52  ? -30.155 10.651  24.148  1.00 89.64 52  A 1 
ATOM   409   C CA   . LEU A 1  52  ? -31.427 11.205  23.696  1.00 90.55 52  A 1 
ATOM   410   C C    . LEU A 1  52  ? -31.295 11.901  22.340  1.00 91.54 52  A 1 
ATOM   411   O O    . LEU A 1  52  ? -32.107 11.640  21.460  1.00 90.43 52  A 1 
ATOM   412   C CB   . LEU A 1  52  ? -31.985 12.159  24.758  1.00 89.26 52  A 1 
ATOM   413   C CG   . LEU A 1  52  ? -32.533 11.435  26.004  1.00 81.03 52  A 1 
ATOM   414   C CD1  . LEU A 1  52  ? -32.773 12.451  27.112  1.00 73.96 52  A 1 
ATOM   415   C CD2  . LEU A 1  52  ? -33.850 10.722  25.711  1.00 74.48 52  A 1 
ATOM   416   N N    . PHE A 1  53  ? -30.259 12.720  22.135  1.00 91.10 53  A 1 
ATOM   417   C CA   . PHE A 1  53  ? -30.016 13.330  20.825  1.00 91.93 53  A 1 
ATOM   418   C C    . PHE A 1  53  ? -29.793 12.283  19.739  1.00 92.40 53  A 1 
ATOM   419   O O    . PHE A 1  53  ? -30.305 12.434  18.634  1.00 90.12 53  A 1 
ATOM   420   C CB   . PHE A 1  53  ? -28.820 14.286  20.888  1.00 90.48 53  A 1 
ATOM   421   C CG   . PHE A 1  53  ? -29.080 15.588  21.616  1.00 88.23 53  A 1 
ATOM   422   C CD1  . PHE A 1  53  ? -30.255 16.323  21.375  1.00 80.31 53  A 1 
ATOM   423   C CD2  . PHE A 1  53  ? -28.126 16.093  22.513  1.00 79.08 53  A 1 
ATOM   424   C CE1  . PHE A 1  53  ? -30.485 17.533  22.047  1.00 75.23 53  A 1 
ATOM   425   C CE2  . PHE A 1  53  ? -28.353 17.306  23.182  1.00 75.08 53  A 1 
ATOM   426   C CZ   . PHE A 1  53  ? -29.534 18.021  22.954  1.00 75.67 53  A 1 
ATOM   427   N N    . THR A 1  54  ? -29.099 11.202  20.052  1.00 90.77 54  A 1 
ATOM   428   C CA   . THR A 1  54  ? -28.848 10.114  19.100  1.00 90.49 54  A 1 
ATOM   429   C C    . THR A 1  54  ? -30.136 9.355   18.756  1.00 91.36 54  A 1 
ATOM   430   O O    . THR A 1  54  ? -30.388 9.061   17.591  1.00 89.43 54  A 1 
ATOM   431   C CB   . THR A 1  54  ? -27.765 9.164   19.634  1.00 89.02 54  A 1 
ATOM   432   O OG1  . THR A 1  54  ? -26.633 9.873   20.075  1.00 78.37 54  A 1 
ATOM   433   C CG2  . THR A 1  54  ? -27.258 8.224   18.554  1.00 77.34 54  A 1 
ATOM   434   N N    . VAL A 1  55  ? -31.005 9.090   19.741  1.00 91.16 55  A 1 
ATOM   435   C CA   . VAL A 1  55  ? -32.325 8.475   19.508  1.00 91.55 55  A 1 
ATOM   436   C C    . VAL A 1  55  ? -33.246 9.415   18.723  1.00 92.45 55  A 1 
ATOM   437   O O    . VAL A 1  55  ? -33.890 8.989   17.764  1.00 91.62 55  A 1 
ATOM   438   C CB   . VAL A 1  55  ? -32.971 8.042   20.839  1.00 90.46 55  A 1 
ATOM   439   C CG1  . VAL A 1  55  ? -34.398 7.518   20.644  1.00 83.28 55  A 1 
ATOM   440   C CG2  . VAL A 1  55  ? -32.162 6.920   21.499  1.00 83.47 55  A 1 
ATOM   441   N N    . VAL A 1  56  ? -33.287 10.695  19.085  1.00 93.64 56  A 1 
ATOM   442   C CA   . VAL A 1  56  ? -34.064 11.709  18.352  1.00 94.22 56  A 1 
ATOM   443   C C    . VAL A 1  56  ? -33.569 11.838  16.910  1.00 94.58 56  A 1 
ATOM   444   O O    . VAL A 1  56  ? -34.388 11.959  16.001  1.00 93.64 56  A 1 
ATOM   445   C CB   . VAL A 1  56  ? -34.024 13.064  19.087  1.00 93.29 56  A 1 
ATOM   446   C CG1  . VAL A 1  56  ? -34.620 14.207  18.260  1.00 84.66 56  A 1 
ATOM   447   C CG2  . VAL A 1  56  ? -34.832 12.998  20.387  1.00 84.25 56  A 1 
ATOM   448   N N    . ALA A 1  57  ? -32.263 11.737  16.677  1.00 93.84 57  A 1 
ATOM   449   C CA   . ALA A 1  57  ? -31.689 11.746  15.336  1.00 93.89 57  A 1 
ATOM   450   C C    . ALA A 1  57  ? -32.201 10.587  14.467  1.00 94.33 57  A 1 
ATOM   451   O O    . ALA A 1  57  ? -32.482 10.793  13.288  1.00 92.87 57  A 1 
ATOM   452   C CB   . ALA A 1  57  ? -30.164 11.717  15.452  1.00 93.04 57  A 1 
ATOM   453   N N    . VAL A 1  58  ? -32.385 9.393   15.032  1.00 93.00 58  A 1 
ATOM   454   C CA   . VAL A 1  58  ? -32.994 8.255   14.319  1.00 92.59 58  A 1 
ATOM   455   C C    . VAL A 1  58  ? -34.438 8.569   13.942  1.00 93.19 58  A 1 
ATOM   456   O O    . VAL A 1  58  ? -34.814 8.418   12.781  1.00 92.41 58  A 1 
ATOM   457   C CB   . VAL A 1  58  ? -32.927 6.958   15.145  1.00 91.69 58  A 1 
ATOM   458   C CG1  . VAL A 1  58  ? -33.658 5.794   14.462  1.00 85.45 58  A 1 
ATOM   459   C CG2  . VAL A 1  58  ? -31.480 6.520   15.356  1.00 86.52 58  A 1 
ATOM   460   N N    . VAL A 1  59  ? -35.242 9.038   14.900  1.00 94.49 59  A 1 
ATOM   461   C CA   . VAL A 1  59  ? -36.659 9.351   14.668  1.00 94.81 59  A 1 
ATOM   462   C C    . VAL A 1  59  ? -36.811 10.449  13.616  1.00 95.03 59  A 1 
ATOM   463   O O    . VAL A 1  59  ? -37.561 10.280  12.650  1.00 94.34 59  A 1 
ATOM   464   C CB   . VAL A 1  59  ? -37.360 9.738   15.984  1.00 94.29 59  A 1 
ATOM   465   C CG1  . VAL A 1  59  ? -38.826 10.113  15.755  1.00 88.20 59  A 1 
ATOM   466   C CG2  . VAL A 1  59  ? -37.336 8.576   16.984  1.00 88.29 59  A 1 
ATOM   467   N N    . LEU A 1  60  ? -36.071 11.546  13.758  1.00 95.56 60  A 1 
ATOM   468   C CA   . LEU A 1  60  ? -36.083 12.633  12.779  1.00 95.71 60  A 1 
ATOM   469   C C    . LEU A 1  60  ? -35.555 12.182  11.414  1.00 95.59 60  A 1 
ATOM   470   O O    . LEU A 1  60  ? -36.108 12.576  10.393  1.00 94.58 60  A 1 
ATOM   471   C CB   . LEU A 1  60  ? -35.262 13.820  13.303  1.00 95.21 60  A 1 
ATOM   472   C CG   . LEU A 1  60  ? -35.903 14.590  14.481  1.00 90.33 60  A 1 
ATOM   473   C CD1  . LEU A 1  60  ? -34.955 15.701  14.921  1.00 82.71 60  A 1 
ATOM   474   C CD2  . LEU A 1  60  ? -37.237 15.228  14.109  1.00 82.96 60  A 1 
ATOM   475   N N    . GLY A 1  61  ? -34.536 11.326  11.384  1.00 94.88 61  A 1 
ATOM   476   C CA   . GLY A 1  61  ? -33.993 10.762  10.154  1.00 94.42 61  A 1 
ATOM   477   C C    . GLY A 1  61  ? -35.009 9.915   9.392   1.00 94.64 61  A 1 
ATOM   478   O O    . GLY A 1  61  ? -35.141 10.056  8.177   1.00 93.17 61  A 1 
ATOM   479   N N    . VAL A 1  62  ? -35.780 9.090   10.099  1.00 93.69 62  A 1 
ATOM   480   C CA   . VAL A 1  62  ? -36.874 8.301   9.505   1.00 93.16 62  A 1 
ATOM   481   C C    . VAL A 1  62  ? -37.968 9.221   8.958   1.00 93.20 62  A 1 
ATOM   482   O O    . VAL A 1  62  ? -38.371 9.073   7.806   1.00 91.99 62  A 1 
ATOM   483   C CB   . VAL A 1  62  ? -37.437 7.289   10.525  1.00 92.24 62  A 1 
ATOM   484   C CG1  . VAL A 1  62  ? -38.676 6.560   9.997   1.00 86.55 62  A 1 
ATOM   485   C CG2  . VAL A 1  62  ? -36.399 6.209   10.861  1.00 87.45 62  A 1 
ATOM   486   N N    . ILE A 1  63  ? -38.415 10.197  9.744   1.00 94.59 63  A 1 
ATOM   487   C CA   . ILE A 1  63  ? -39.450 11.152  9.320   1.00 94.84 63  A 1 
ATOM   488   C C    . ILE A 1  63  ? -38.984 11.948  8.092   1.00 94.49 63  A 1 
ATOM   489   O O    . ILE A 1  63  ? -39.712 12.041  7.103   1.00 93.45 63  A 1 
ATOM   490   C CB   . ILE A 1  63  ? -39.844 12.085  10.489  1.00 94.89 63  A 1 
ATOM   491   C CG1  . ILE A 1  63  ? -40.537 11.282  11.616  1.00 91.94 63  A 1 
ATOM   492   C CG2  . ILE A 1  63  ? -40.774 13.216  10.006  1.00 91.96 63  A 1 
ATOM   493   C CD1  . ILE A 1  63  ? -40.665 12.058  12.934  1.00 86.55 63  A 1 
ATOM   494   N N    . LEU A 1  64  ? -37.765 12.488  8.128   1.00 95.06 64  A 1 
ATOM   495   C CA   . LEU A 1  64  ? -37.197 13.270  7.034   1.00 94.83 64  A 1 
ATOM   496   C C    . LEU A 1  64  ? -37.027 12.428  5.765   1.00 94.46 64  A 1 
ATOM   497   O O    . LEU A 1  64  ? -37.399 12.872  4.682   1.00 92.84 64  A 1 
ATOM   498   C CB   . LEU A 1  64  ? -35.866 13.877  7.507   1.00 93.96 64  A 1 
ATOM   499   C CG   . LEU A 1  64  ? -35.210 14.832  6.489   1.00 90.41 64  A 1 
ATOM   500   C CD1  . LEU A 1  64  ? -36.051 16.081  6.243   1.00 84.48 64  A 1 
ATOM   501   C CD2  . LEU A 1  64  ? -33.844 15.277  7.008   1.00 84.53 64  A 1 
ATOM   502   N N    . GLY A 1  65  ? -36.526 11.207  5.903   1.00 93.65 65  A 1 
ATOM   503   C CA   . GLY A 1  65  ? -36.338 10.293  4.782   1.00 92.97 65  A 1 
ATOM   504   C C    . GLY A 1  65  ? -37.644 9.964   4.064   1.00 92.99 65  A 1 
ATOM   505   O O    . GLY A 1  65  ? -37.731 10.115  2.847   1.00 91.18 65  A 1 
ATOM   506   N N    . PHE A 1  66  ? -38.690 9.587   4.807   1.00 92.27 66  A 1 
ATOM   507   C CA   . PHE A 1  66  ? -40.004 9.323   4.210   1.00 91.68 66  A 1 
ATOM   508   C C    . PHE A 1  66  ? -40.659 10.582  3.629   1.00 91.31 66  A 1 
ATOM   509   O O    . PHE A 1  66  ? -41.281 10.503  2.571   1.00 88.58 66  A 1 
ATOM   510   C CB   . PHE A 1  66  ? -40.920 8.643   5.231   1.00 90.39 66  A 1 
ATOM   511   C CG   . PHE A 1  66  ? -40.661 7.158   5.374   1.00 89.19 66  A 1 
ATOM   512   C CD1  . PHE A 1  66  ? -40.941 6.290   4.304   1.00 84.17 66  A 1 
ATOM   513   C CD2  . PHE A 1  66  ? -40.145 6.628   6.568   1.00 83.90 66  A 1 
ATOM   514   C CE1  . PHE A 1  66  ? -40.704 4.913   4.426   1.00 82.47 66  A 1 
ATOM   515   C CE2  . PHE A 1  66  ? -39.906 5.250   6.695   1.00 81.82 66  A 1 
ATOM   516   C CZ   . PHE A 1  66  ? -40.184 4.394   5.623   1.00 84.16 66  A 1 
ATOM   517   N N    . SER A 1  67  ? -40.479 11.733  4.263   1.00 93.13 67  A 1 
ATOM   518   C CA   . SER A 1  67  ? -41.020 13.005  3.762   1.00 92.78 67  A 1 
ATOM   519   C C    . SER A 1  67  ? -40.399 13.410  2.422   1.00 92.07 67  A 1 
ATOM   520   O O    . SER A 1  67  ? -41.091 13.930  1.552   1.00 88.90 67  A 1 
ATOM   521   C CB   . SER A 1  67  ? -40.784 14.128  4.778   1.00 91.96 67  A 1 
ATOM   522   O OG   . SER A 1  67  ? -41.353 13.809  6.030   1.00 78.11 67  A 1 
ATOM   523   N N    . LEU A 1  68  ? -39.106 13.144  2.239   1.00 92.64 68  A 1 
ATOM   524   C CA   . LEU A 1  68  ? -38.381 13.504  1.018   1.00 91.86 68  A 1 
ATOM   525   C C    . LEU A 1  68  ? -38.524 12.484  -0.119  1.00 90.43 68  A 1 
ATOM   526   O O    . LEU A 1  68  ? -38.248 12.832  -1.265  1.00 85.85 68  A 1 
ATOM   527   C CB   . LEU A 1  68  ? -36.909 13.764  1.360   1.00 90.70 68  A 1 
ATOM   528   C CG   . LEU A 1  68  ? -36.669 15.049  2.179   1.00 88.34 68  A 1 
ATOM   529   C CD1  . LEU A 1  68  ? -35.208 15.103  2.600   1.00 82.85 68  A 1 
ATOM   530   C CD2  . LEU A 1  68  ? -36.975 16.316  1.381   1.00 82.58 68  A 1 
ATOM   531   N N    . ARG A 1  69  ? -38.975 11.254  0.151   1.00 88.90 69  A 1 
ATOM   532   C CA   . ARG A 1  69  ? -39.194 10.240  -0.901  1.00 87.49 69  A 1 
ATOM   533   C C    . ARG A 1  69  ? -40.118 10.715  -2.019  1.00 86.45 69  A 1 
ATOM   534   O O    . ARG A 1  69  ? -39.913 10.353  -3.173  1.00 80.45 69  A 1 
ATOM   535   C CB   . ARG A 1  69  ? -39.772 8.946   -0.306  1.00 84.83 69  A 1 
ATOM   536   C CG   . ARG A 1  69  ? -38.682 7.934   0.052   1.00 80.02 69  A 1 
ATOM   537   C CD   . ARG A 1  69  ? -39.273 6.630   0.600   1.00 78.78 69  A 1 
ATOM   538   N NE   . ARG A 1  69  ? -39.754 5.714   -0.452  1.00 76.51 69  A 1 
ATOM   539   C CZ   . ARG A 1  69  ? -39.124 4.630   -0.906  1.00 74.17 69  A 1 
ATOM   540   N NH1  . ARG A 1  69  ? -37.950 4.269   -0.470  1.00 67.67 69  A 1 
ATOM   541   N NH2  . ARG A 1  69  ? -39.657 3.865   -1.809  1.00 68.41 69  A 1 
ATOM   542   N N    . SER A 1  70  ? -41.123 11.516  -1.694  1.00 86.80 70  A 1 
ATOM   543   C CA   . SER A 1  70  ? -42.087 12.023  -2.672  1.00 85.75 70  A 1 
ATOM   544   C C    . SER A 1  70  ? -41.468 12.956  -3.719  1.00 85.39 70  A 1 
ATOM   545   O O    . SER A 1  70  ? -41.994 13.061  -4.823  1.00 78.77 70  A 1 
ATOM   546   C CB   . SER A 1  70  ? -43.226 12.746  -1.944  1.00 82.19 70  A 1 
ATOM   547   O OG   . SER A 1  70  ? -42.735 13.812  -1.168  1.00 69.56 70  A 1 
ATOM   548   N N    . TYR A 1  71  ? -40.344 13.588  -3.405  1.00 87.29 71  A 1 
ATOM   549   C CA   . TYR A 1  71  ? -39.656 14.499  -4.327  1.00 85.64 71  A 1 
ATOM   550   C C    . TYR A 1  71  ? -38.859 13.787  -5.428  1.00 83.52 71  A 1 
ATOM   551   O O    . TYR A 1  71  ? -38.417 14.447  -6.365  1.00 76.36 71  A 1 
ATOM   552   C CB   . TYR A 1  71  ? -38.758 15.452  -3.535  1.00 84.35 71  A 1 
ATOM   553   C CG   . TYR A 1  71  ? -39.537 16.445  -2.704  1.00 80.05 71  A 1 
ATOM   554   C CD1  . TYR A 1  71  ? -40.033 17.623  -3.297  1.00 74.63 71  A 1 
ATOM   555   C CD2  . TYR A 1  71  ? -39.798 16.194  -1.347  1.00 73.30 71  A 1 
ATOM   556   C CE1  . TYR A 1  71  ? -40.775 18.541  -2.541  1.00 69.59 71  A 1 
ATOM   557   C CE2  . TYR A 1  71  ? -40.546 17.104  -0.582  1.00 68.06 71  A 1 
ATOM   558   C CZ   . TYR A 1  71  ? -41.029 18.278  -1.184  1.00 70.41 71  A 1 
ATOM   559   O OH   . TYR A 1  71  ? -41.760 19.174  -0.436  1.00 69.09 71  A 1 
ATOM   560   N N    . LYS A 1  72  ? -38.687 12.468  -5.347  1.00 83.02 72  A 1 
ATOM   561   C CA   . LYS A 1  72  ? -37.943 11.658  -6.330  1.00 82.30 72  A 1 
ATOM   562   C C    . LYS A 1  72  ? -36.580 12.266  -6.691  1.00 82.91 72  A 1 
ATOM   563   O O    . LYS A 1  72  ? -36.279 12.495  -7.863  1.00 75.38 72  A 1 
ATOM   564   C CB   . LYS A 1  72  ? -38.796 11.374  -7.577  1.00 77.04 72  A 1 
ATOM   565   C CG   . LYS A 1  72  ? -40.035 10.525  -7.273  1.00 69.09 72  A 1 
ATOM   566   C CD   . LYS A 1  72  ? -40.709 10.100  -8.581  1.00 62.16 72  A 1 
ATOM   567   C CE   . LYS A 1  72  ? -41.864 9.146   -8.266  1.00 53.62 72  A 1 
ATOM   568   N NZ   . LYS A 1  72  ? -42.430 8.516   -9.478  1.00 46.67 72  A 1 
ATOM   569   N N    . MET A 1  73  ? -35.777 12.529  -5.680  1.00 81.71 73  A 1 
ATOM   570   C CA   . MET A 1  73  ? -34.439 13.082  -5.860  1.00 82.09 73  A 1 
ATOM   571   C C    . MET A 1  73  ? -33.592 12.189  -6.769  1.00 81.62 73  A 1 
ATOM   572   O O    . MET A 1  73  ? -33.638 10.961  -6.679  1.00 76.22 73  A 1 
ATOM   573   C CB   . MET A 1  73  ? -33.747 13.275  -4.507  1.00 80.34 73  A 1 
ATOM   574   C CG   . MET A 1  73  ? -34.424 14.339  -3.637  1.00 76.70 73  A 1 
ATOM   575   S SD   . MET A 1  73  ? -33.433 14.888  -2.218  1.00 73.30 73  A 1 
ATOM   576   C CE   . MET A 1  73  ? -33.495 13.431  -1.177  1.00 65.50 73  A 1 
ATOM   577   N N    . SER A 1  74  ? -32.798 12.816  -7.629  1.00 82.24 74  A 1 
ATOM   578   C CA   . SER A 1  74  ? -31.833 12.116  -8.472  1.00 81.51 74  A 1 
ATOM   579   C C    . SER A 1  74  ? -30.746 11.446  -7.626  1.00 82.32 74  A 1 
ATOM   580   O O    . SER A 1  74  ? -30.490 11.816  -6.474  1.00 78.87 74  A 1 
ATOM   581   C CB   . SER A 1  74  ? -31.222 13.086  -9.488  1.00 78.34 74  A 1 
ATOM   582   O OG   . SER A 1  74  ? -30.389 14.026  -8.848  1.00 69.98 74  A 1 
ATOM   583   N N    . TYR A 1  75  ? -30.046 10.482  -8.225  1.00 81.76 75  A 1 
ATOM   584   C CA   . TYR A 1  75  ? -28.924 9.817   -7.552  1.00 81.22 75  A 1 
ATOM   585   C C    . TYR A 1  75  ? -27.889 10.816  -7.006  1.00 82.41 75  A 1 
ATOM   586   O O    . TYR A 1  75  ? -27.365 10.647  -5.906  1.00 80.32 75  A 1 
ATOM   587   C CB   . TYR A 1  75  ? -28.269 8.852   -8.542  1.00 78.53 75  A 1 
ATOM   588   C CG   . TYR A 1  75  ? -27.112 8.077   -7.947  1.00 74.97 75  A 1 
ATOM   589   C CD1  . TYR A 1  75  ? -25.786 8.518   -8.120  1.00 69.33 75  A 1 
ATOM   590   C CD2  . TYR A 1  75  ? -27.360 6.919   -7.182  1.00 68.81 75  A 1 
ATOM   591   C CE1  . TYR A 1  75  ? -24.721 7.808   -7.540  1.00 65.26 75  A 1 
ATOM   592   C CE2  . TYR A 1  75  ? -26.302 6.207   -6.600  1.00 64.45 75  A 1 
ATOM   593   C CZ   . TYR A 1  75  ? -24.981 6.654   -6.783  1.00 65.68 75  A 1 
ATOM   594   O OH   . TYR A 1  75  ? -23.946 5.957   -6.214  1.00 63.63 75  A 1 
ATOM   595   N N    . ARG A 1  76  ? -27.624 11.871  -7.761  1.00 82.49 76  A 1 
ATOM   596   C CA   . ARG A 1  76  ? -26.687 12.930  -7.376  1.00 83.01 76  A 1 
ATOM   597   C C    . ARG A 1  76  ? -27.183 13.737  -6.175  1.00 84.50 76  A 1 
ATOM   598   O O    . ARG A 1  76  ? -26.430 13.963  -5.233  1.00 82.24 76  A 1 
ATOM   599   C CB   . ARG A 1  76  ? -26.453 13.817  -8.604  1.00 80.14 76  A 1 
ATOM   600   C CG   . ARG A 1  76  ? -25.360 14.851  -8.346  1.00 72.46 76  A 1 
ATOM   601   C CD   . ARG A 1  76  ? -25.084 15.639  -9.618  1.00 70.17 76  A 1 
ATOM   602   N NE   . ARG A 1  76  ? -23.960 16.554  -9.402  1.00 62.91 76  A 1 
ATOM   603   C CZ   . ARG A 1  76  ? -23.217 17.117  -10.327 1.00 58.09 76  A 1 
ATOM   604   N NH1  . ARG A 1  76  ? -23.478 17.007  -11.601 1.00 53.46 76  A 1 
ATOM   605   N NH2  . ARG A 1  76  ? -22.178 17.794  -9.977  1.00 50.04 76  A 1 
ATOM   606   N N    . GLU A 1  77  ? -28.448 14.128  -6.190  1.00 85.08 77  A 1 
ATOM   607   C CA   . GLU A 1  77  ? -29.074 14.854  -5.078  1.00 86.28 77  A 1 
ATOM   608   C C    . GLU A 1  77  ? -29.122 14.004  -3.805  1.00 87.52 77  A 1 
ATOM   609   O O    . GLU A 1  77  ? -28.819 14.504  -2.727  1.00 86.55 77  A 1 
ATOM   610   C CB   . GLU A 1  77  ? -30.487 15.279  -5.474  1.00 85.39 77  A 1 
ATOM   611   C CG   . GLU A 1  77  ? -30.504 16.380  -6.542  1.00 80.98 77  A 1 
ATOM   612   C CD   . GLU A 1  77  ? -31.884 16.561  -7.175  1.00 78.43 77  A 1 
ATOM   613   O OE1  . GLU A 1  77  ? -32.221 17.708  -7.526  1.00 72.07 77  A 1 
ATOM   614   O OE2  . GLU A 1  77  ? -32.580 15.537  -7.344  1.00 73.05 77  A 1 
ATOM   615   N N    . VAL A 1  78  ? -29.404 12.704  -3.925  1.00 88.23 78  A 1 
ATOM   616   C CA   . VAL A 1  78  ? -29.360 11.778  -2.783  1.00 88.86 78  A 1 
ATOM   617   C C    . VAL A 1  78  ? -27.956 11.720  -2.178  1.00 89.43 78  A 1 
ATOM   618   O O    . VAL A 1  78  ? -27.819 11.741  -0.955  1.00 88.14 78  A 1 
ATOM   619   C CB   . VAL A 1  78  ? -29.843 10.370  -3.179  1.00 87.66 78  A 1 
ATOM   620   C CG1  . VAL A 1  78  ? -29.712 9.376   -2.019  1.00 80.39 78  A 1 
ATOM   621   C CG2  . VAL A 1  78  ? -31.316 10.381  -3.593  1.00 81.28 78  A 1 
ATOM   622   N N    . LYS A 1  79  ? -26.907 11.698  -3.005  1.00 87.78 79  A 1 
ATOM   623   C CA   . LYS A 1  79  ? -25.529 11.724  -2.493  1.00 87.27 79  A 1 
ATOM   624   C C    . LYS A 1  79  ? -25.188 13.041  -1.791  1.00 88.53 79  A 1 
ATOM   625   O O    . LYS A 1  79  ? -24.544 13.004  -0.745  1.00 86.83 79  A 1 
ATOM   626   C CB   . LYS A 1  79  ? -24.514 11.395  -3.596  1.00 85.45 79  A 1 
ATOM   627   C CG   . LYS A 1  79  ? -24.569 9.936   -4.093  1.00 76.48 79  A 1 
ATOM   628   C CD   . LYS A 1  79  ? -24.384 8.887   -2.993  1.00 69.89 79  A 1 
ATOM   629   C CE   . LYS A 1  79  ? -24.488 7.474   -3.567  1.00 61.06 79  A 1 
ATOM   630   N NZ   . LYS A 1  79  ? -24.852 6.456   -2.540  1.00 54.50 79  A 1 
ATOM   631   N N    . TYR A 1  80  ? -25.649 14.169  -2.309  1.00 89.34 80  A 1 
ATOM   632   C CA   . TYR A 1  80  ? -25.468 15.462  -1.645  1.00 90.07 80  A 1 
ATOM   633   C C    . TYR A 1  80  ? -26.245 15.552  -0.329  1.00 90.68 80  A 1 
ATOM   634   O O    . TYR A 1  80  ? -25.695 15.986  0.681   1.00 89.04 80  A 1 
ATOM   635   C CB   . TYR A 1  80  ? -25.876 16.593  -2.591  1.00 88.66 80  A 1 
ATOM   636   C CG   . TYR A 1  80  ? -25.012 16.783  -3.823  1.00 88.09 80  A 1 
ATOM   637   C CD1  . TYR A 1  80  ? -23.662 16.385  -3.848  1.00 83.69 80  A 1 
ATOM   638   C CD2  . TYR A 1  80  ? -25.559 17.420  -4.955  1.00 84.02 80  A 1 
ATOM   639   C CE1  . TYR A 1  80  ? -22.873 16.603  -4.985  1.00 82.22 80  A 1 
ATOM   640   C CE2  . TYR A 1  80  ? -24.777 17.645  -6.097  1.00 81.90 80  A 1 
ATOM   641   C CZ   . TYR A 1  80  ? -23.434 17.231  -6.109  1.00 83.12 80  A 1 
ATOM   642   O OH   . TYR A 1  80  ? -22.666 17.443  -7.226  1.00 80.53 80  A 1 
ATOM   643   N N    . PHE A 1  81  ? -27.478 15.084  -0.326  1.00 91.62 81  A 1 
ATOM   644   C CA   . PHE A 1  81  ? -28.298 15.036  0.879   1.00 92.45 81  A 1 
ATOM   645   C C    . PHE A 1  81  ? -27.688 14.142  1.967   1.00 92.99 81  A 1 
ATOM   646   O O    . PHE A 1  81  ? -27.649 14.527  3.133   1.00 91.64 81  A 1 
ATOM   647   C CB   . PHE A 1  81  ? -29.702 14.557  0.485   1.00 92.10 81  A 1 
ATOM   648   C CG   . PHE A 1  81  ? -30.624 14.409  1.671   1.00 93.03 81  A 1 
ATOM   649   C CD1  . PHE A 1  81  ? -30.970 13.134  2.150   1.00 89.34 81  A 1 
ATOM   650   C CD2  . PHE A 1  81  ? -31.095 15.553  2.336   1.00 90.09 81  A 1 
ATOM   651   C CE1  . PHE A 1  81  ? -31.781 13.005  3.283   1.00 89.48 81  A 1 
ATOM   652   C CE2  . PHE A 1  81  ? -31.904 15.426  3.473   1.00 89.51 81  A 1 
ATOM   653   C CZ   . PHE A 1  81  ? -32.245 14.152  3.947   1.00 91.25 81  A 1 
ATOM   654   N N    . SER A 1  82  ? -27.148 12.987  1.581   1.00 92.26 82  A 1 
ATOM   655   C CA   . SER A 1  82  ? -26.533 12.029  2.512   1.00 92.05 82  A 1 
ATOM   656   C C    . SER A 1  82  ? -25.146 12.446  3.016   1.00 92.64 82  A 1 
ATOM   657   O O    . SER A 1  82  ? -24.588 11.772  3.880   1.00 90.07 82  A 1 
ATOM   658   C CB   . SER A 1  82  ? -26.430 10.645  1.861   1.00 89.54 82  A 1 
ATOM   659   O OG   . SER A 1  82  ? -27.665 10.226  1.325   1.00 76.67 82  A 1 
ATOM   660   N N    . PHE A 1  83  ? -24.587 13.525  2.498   1.00 91.76 83  A 1 
ATOM   661   C CA   . PHE A 1  83  ? -23.203 13.922  2.755   1.00 92.33 83  A 1 
ATOM   662   C C    . PHE A 1  83  ? -22.829 14.091  4.240   1.00 92.61 83  A 1 
ATOM   663   O O    . PHE A 1  83  ? -21.771 13.593  4.631   1.00 91.35 83  A 1 
ATOM   664   C CB   . PHE A 1  83  ? -22.880 15.182  1.948   1.00 91.68 83  A 1 
ATOM   665   C CG   . PHE A 1  83  ? -21.447 15.620  2.090   1.00 92.31 83  A 1 
ATOM   666   C CD1  . PHE A 1  83  ? -21.112 16.726  2.890   1.00 88.46 83  A 1 
ATOM   667   C CD2  . PHE A 1  83  ? -20.433 14.884  1.455   1.00 88.92 83  A 1 
ATOM   668   C CE1  . PHE A 1  83  ? -19.771 17.098  3.043   1.00 88.06 83  A 1 
ATOM   669   C CE2  . PHE A 1  83  ? -19.091 15.249  1.608   1.00 87.78 83  A 1 
ATOM   670   C CZ   . PHE A 1  83  ? -18.763 16.358  2.402   1.00 89.74 83  A 1 
ATOM   671   N N    . PRO A 1  84  ? -23.654 14.708  5.110   1.00 94.05 84  A 1 
ATOM   672   C CA   . PRO A 1  84  ? -23.334 14.777  6.541   1.00 94.01 84  A 1 
ATOM   673   C C    . PRO A 1  84  ? -23.209 13.399  7.202   1.00 93.89 84  A 1 
ATOM   674   O O    . PRO A 1  84  ? -22.423 13.224  8.128   1.00 92.17 84  A 1 
ATOM   675   C CB   . PRO A 1  84  ? -24.456 15.608  7.168   1.00 93.14 84  A 1 
ATOM   676   C CG   . PRO A 1  84  ? -25.006 16.423  6.008   1.00 92.67 84  A 1 
ATOM   677   C CD   . PRO A 1  84  ? -24.856 15.471  4.829   1.00 94.70 84  A 1 
ATOM   678   N N    . GLY A 1  85  ? -23.959 12.414  6.704   1.00 93.33 85  A 1 
ATOM   679   C CA   . GLY A 1  85  ? -23.829 11.024  7.131   1.00 93.04 85  A 1 
ATOM   680   C C    . GLY A 1  85  ? -22.562 10.354  6.597   1.00 93.15 85  A 1 
ATOM   681   O O    . GLY A 1  85  ? -21.871 9.657   7.334   1.00 91.07 85  A 1 
ATOM   682   N N    . GLU A 1  86  ? -22.208 10.606  5.337   1.00 92.02 86  A 1 
ATOM   683   C CA   . GLU A 1  86  ? -20.946 10.136  4.749   1.00 91.31 86  A 1 
ATOM   684   C C    . GLU A 1  86  ? -19.739 10.654  5.542   1.00 91.60 86  A 1 
ATOM   685   O O    . GLU A 1  86  ? -18.790 9.913   5.791   1.00 90.03 86  A 1 
ATOM   686   C CB   . GLU A 1  86  ? -20.864 10.580  3.276   1.00 89.96 86  A 1 
ATOM   687   C CG   . GLU A 1  86  ? -19.683 9.939   2.524   1.00 84.34 86  A 1 
ATOM   688   C CD   . GLU A 1  86  ? -19.413 10.535  1.135   1.00 83.56 86  A 1 
ATOM   689   O OE1  . GLU A 1  86  ? -18.257 10.448  0.669   1.00 75.92 86  A 1 
ATOM   690   O OE2  . GLU A 1  86  ? -20.316 11.121  0.499   1.00 78.53 86  A 1 
ATOM   691   N N    . LEU A 1  87  ? -19.798 11.901  6.006   1.00 92.70 87  A 1 
ATOM   692   C CA   . LEU A 1  87  ? -18.740 12.505  6.806   1.00 93.09 87  A 1 
ATOM   693   C C    . LEU A 1  87  ? -18.545 11.781  8.147   1.00 93.16 87  A 1 
ATOM   694   O O    . LEU A 1  87  ? -17.408 11.511  8.528   1.00 91.55 87  A 1 
ATOM   695   C CB   . LEU A 1  87  ? -19.052 13.999  6.979   1.00 92.35 87  A 1 
ATOM   696   C CG   . LEU A 1  87  ? -17.872 14.803  7.546   1.00 84.60 87  A 1 
ATOM   697   C CD1  . LEU A 1  87  ? -16.694 14.825  6.574   1.00 79.11 87  A 1 
ATOM   698   C CD2  . LEU A 1  87  ? -18.307 16.245  7.785   1.00 80.27 87  A 1 
ATOM   699   N N    . LEU A 1  88  ? -19.627 11.400  8.827   1.00 92.57 88  A 1 
ATOM   700   C CA   . LEU A 1  88  ? -19.553 10.592  10.051  1.00 92.54 88  A 1 
ATOM   701   C C    . LEU A 1  88  ? -18.907 9.226   9.784   1.00 92.50 88  A 1 
ATOM   702   O O    . LEU A 1  88  ? -18.030 8.810   10.541  1.00 91.15 88  A 1 
ATOM   703   C CB   . LEU A 1  88  ? -20.955 10.436  10.663  1.00 91.98 88  A 1 
ATOM   704   C CG   . LEU A 1  88  ? -20.985 9.543   11.924  1.00 92.15 88  A 1 
ATOM   705   C CD1  . LEU A 1  88  ? -20.181 10.138  13.080  1.00 87.81 88  A 1 
ATOM   706   C CD2  . LEU A 1  88  ? -22.420 9.348   12.395  1.00 88.30 88  A 1 
ATOM   707   N N    . MET A 1  89  ? -19.300 8.549   8.703   1.00 91.66 89  A 1 
ATOM   708   C CA   . MET A 1  89  ? -18.692 7.279   8.301   1.00 90.70 89  A 1 
ATOM   709   C C    . MET A 1  89  ? -17.181 7.416   8.126   1.00 90.55 89  A 1 
ATOM   710   O O    . MET A 1  89  ? -16.428 6.604   8.655   1.00 88.79 89  A 1 
ATOM   711   C CB   . MET A 1  89  ? -19.322 6.777   6.994   1.00 89.10 89  A 1 
ATOM   712   C CG   . MET A 1  89  ? -20.670 6.099   7.207   1.00 81.84 89  A 1 
ATOM   713   S SD   . MET A 1  89  ? -20.559 4.466   7.985   1.00 78.37 89  A 1 
ATOM   714   C CE   . MET A 1  89  ? -19.888 3.477   6.627   1.00 69.27 89  A 1 
ATOM   715   N N    . ARG A 1  90  ? -16.727 8.460   7.447   1.00 90.87 90  A 1 
ATOM   716   C CA   . ARG A 1  90  ? -15.299 8.731   7.233   1.00 90.23 90  A 1 
ATOM   717   C C    . ARG A 1  90  ? -14.554 8.985   8.543   1.00 90.60 90  A 1 
ATOM   718   O O    . ARG A 1  90  ? -13.495 8.406   8.751   1.00 88.90 90  A 1 
ATOM   719   C CB   . ARG A 1  90  ? -15.142 9.924   6.287   1.00 89.28 90  A 1 
ATOM   720   C CG   . ARG A 1  90  ? -15.493 9.544   4.847   1.00 85.46 90  A 1 
ATOM   721   C CD   . ARG A 1  90  ? -15.484 10.780  3.939   1.00 83.84 90  A 1 
ATOM   722   N NE   . ARG A 1  90  ? -15.583 10.340  2.537   1.00 82.47 90  A 1 
ATOM   723   C CZ   . ARG A 1  90  ? -14.567 9.919   1.784   1.00 81.80 90  A 1 
ATOM   724   N NH1  . ARG A 1  90  ? -13.319 10.033  2.142   1.00 71.35 90  A 1 
ATOM   725   N NH2  . ARG A 1  90  ? -14.828 9.364   0.652   1.00 76.62 90  A 1 
ATOM   726   N N    . MET A 1  91  ? -15.110 9.804   9.434   1.00 91.14 91  A 1 
ATOM   727   C CA   . MET A 1  91  ? -14.511 10.085  10.743  1.00 90.95 91  A 1 
ATOM   728   C C    . MET A 1  91  ? -14.344 8.812   11.582  1.00 91.52 91  A 1 
ATOM   729   O O    . MET A 1  91  ? -13.287 8.594   12.164  1.00 90.34 91  A 1 
ATOM   730   C CB   . MET A 1  91  ? -15.375 11.086  11.512  1.00 91.16 91  A 1 
ATOM   731   C CG   . MET A 1  91  ? -15.348 12.508  10.952  1.00 89.66 91  A 1 
ATOM   732   S SD   . MET A 1  91  ? -16.497 13.593  11.845  1.00 88.41 91  A 1 
ATOM   733   C CE   . MET A 1  91  ? -16.257 15.125  10.943  1.00 79.19 91  A 1 
ATOM   734   N N    . LEU A 1  92  ? -15.363 7.958   11.618  1.00 91.63 92  A 1 
ATOM   735   C CA   . LEU A 1  92  ? -15.312 6.697   12.365  1.00 90.73 92  A 1 
ATOM   736   C C    . LEU A 1  92  ? -14.321 5.705   11.737  1.00 90.71 92  A 1 
ATOM   737   O O    . LEU A 1  92  ? -13.477 5.155   12.442  1.00 89.66 92  A 1 
ATOM   738   C CB   . LEU A 1  92  ? -16.721 6.096   12.457  1.00 90.11 92  A 1 
ATOM   739   C CG   . LEU A 1  92  ? -17.699 6.876   13.354  1.00 89.04 92  A 1 
ATOM   740   C CD1  . LEU A 1  92  ? -19.092 6.267   13.223  1.00 85.14 92  A 1 
ATOM   741   C CD2  . LEU A 1  92  ? -17.295 6.827   14.827  1.00 85.21 92  A 1 
ATOM   742   N N    . GLN A 1  93  ? -14.373 5.523   10.423  1.00 90.00 93  A 1 
ATOM   743   C CA   . GLN A 1  93  ? -13.468 4.620   9.699   1.00 89.03 93  A 1 
ATOM   744   C C    . GLN A 1  93  ? -11.996 5.025   9.849   1.00 89.19 93  A 1 
ATOM   745   O O    . GLN A 1  93  ? -11.144 4.152   9.974   1.00 86.89 93  A 1 
ATOM   746   C CB   . GLN A 1  93  ? -13.855 4.590   8.217   1.00 87.57 93  A 1 
ATOM   747   C CG   . GLN A 1  93  ? -15.126 3.769   7.950   1.00 85.43 93  A 1 
ATOM   748   C CD   . GLN A 1  93  ? -15.610 3.874   6.500   1.00 84.46 93  A 1 
ATOM   749   O OE1  . GLN A 1  93  ? -15.228 4.739   5.734   1.00 76.04 93  A 1 
ATOM   750   N NE2  . GLN A 1  93  ? -16.488 2.993   6.078   1.00 75.04 93  A 1 
ATOM   751   N N    . MET A 1  94  ? -11.701 6.319   9.899   1.00 90.56 94  A 1 
ATOM   752   C CA   . MET A 1  94  ? -10.340 6.829   10.104  1.00 90.50 94  A 1 
ATOM   753   C C    . MET A 1  94  ? -9.685  6.268   11.375  1.00 90.88 94  A 1 
ATOM   754   O O    . MET A 1  94  ? -8.486  6.001   11.393  1.00 88.20 94  A 1 
ATOM   755   C CB   . MET A 1  94  ? -10.400 8.360   10.175  1.00 89.17 94  A 1 
ATOM   756   C CG   . MET A 1  94  ? -9.015  9.014   10.272  1.00 84.76 94  A 1 
ATOM   757   S SD   . MET A 1  94  ? -9.035  10.776  10.692  1.00 81.30 94  A 1 
ATOM   758   C CE   . MET A 1  94  ? -9.873  11.469  9.255   1.00 73.68 94  A 1 
ATOM   759   N N    . LEU A 1  95  ? -10.473 6.082   12.440  1.00 91.04 95  A 1 
ATOM   760   C CA   . LEU A 1  95  ? -9.960  5.643   13.739  1.00 90.67 95  A 1 
ATOM   761   C C    . LEU A 1  95  ? -9.918  4.120   13.912  1.00 90.74 95  A 1 
ATOM   762   O O    . LEU A 1  95  ? -9.276  3.642   14.842  1.00 88.00 95  A 1 
ATOM   763   C CB   . LEU A 1  95  ? -10.758 6.314   14.864  1.00 89.42 95  A 1 
ATOM   764   C CG   . LEU A 1  95  ? -10.708 7.857   14.868  1.00 88.56 95  A 1 
ATOM   765   C CD1  . LEU A 1  95  ? -11.392 8.366   16.131  1.00 82.83 95  A 1 
ATOM   766   C CD2  . LEU A 1  95  ? -9.291  8.419   14.839  1.00 83.17 95  A 1 
ATOM   767   N N    . VAL A 1  96  ? -10.559 3.355   13.031  1.00 91.04 96  A 1 
ATOM   768   C CA   . VAL A 1  96  ? -10.625 1.887   13.153  1.00 90.53 96  A 1 
ATOM   769   C C    . VAL A 1  96  ? -9.236  1.251   13.127  1.00 90.72 96  A 1 
ATOM   770   O O    . VAL A 1  96  ? -8.912  0.440   13.992  1.00 88.58 96  A 1 
ATOM   771   C CB   . VAL A 1  96  ? -11.510 1.284   12.044  1.00 88.48 96  A 1 
ATOM   772   C CG1  . VAL A 1  96  ? -11.491 -0.249  12.053  1.00 81.17 96  A 1 
ATOM   773   C CG2  . VAL A 1  96  ? -12.963 1.722   12.212  1.00 82.34 96  A 1 
ATOM   774   N N    . LEU A 1  97  ? -8.406  1.628   12.163  1.00 90.43 97  A 1 
ATOM   775   C CA   . LEU A 1  97  ? -7.073  1.059   11.982  1.00 90.49 97  A 1 
ATOM   776   C C    . LEU A 1  97  ? -6.165  1.264   13.212  1.00 91.08 97  A 1 
ATOM   777   O O    . LEU A 1  97  ? -5.708  0.271   13.781  1.00 89.36 97  A 1 
ATOM   778   C CB   . LEU A 1  97  ? -6.475  1.612   10.673  1.00 88.42 97  A 1 
ATOM   779   C CG   . LEU A 1  97  ? -5.002  1.237   10.444  1.00 84.60 97  A 1 
ATOM   780   C CD1  . LEU A 1  97  ? -4.837  -0.260  10.251  1.00 78.15 97  A 1 
ATOM   781   C CD2  . LEU A 1  97  ? -4.482  1.957   9.205   1.00 78.97 97  A 1 
ATOM   782   N N    . PRO A 1  98  ? -5.914  2.504   13.675  1.00 91.31 98  A 1 
ATOM   783   C CA   . PRO A 1  98  ? -5.076  2.701   14.857  1.00 91.32 98  A 1 
ATOM   784   C C    . PRO A 1  98  ? -5.707  2.132   16.129  1.00 91.96 98  A 1 
ATOM   785   O O    . PRO A 1  98  ? -4.983  1.696   17.014  1.00 89.83 98  A 1 
ATOM   786   C CB   . PRO A 1  98  ? -4.854  4.215   14.948  1.00 89.67 98  A 1 
ATOM   787   C CG   . PRO A 1  98  ? -6.066  4.803   14.243  1.00 89.08 98  A 1 
ATOM   788   C CD   . PRO A 1  98  ? -6.341  3.795   13.144  1.00 91.69 98  A 1 
ATOM   789   N N    . LEU A 1  99  ? -7.038  2.082   16.210  1.00 92.22 99  A 1 
ATOM   790   C CA   . LEU A 1  99  ? -7.728  1.510   17.361  1.00 91.96 99  A 1 
ATOM   791   C C    . LEU A 1  99  ? -7.534  -0.004  17.453  1.00 92.34 99  A 1 
ATOM   792   O O    . LEU A 1  99  ? -7.177  -0.494  18.520  1.00 90.52 99  A 1 
ATOM   793   C CB   . LEU A 1  99  ? -9.213  1.901   17.304  1.00 90.77 99  A 1 
ATOM   794   C CG   . LEU A 1  99  ? -10.021 1.484   18.545  1.00 87.86 99  A 1 
ATOM   795   C CD1  . LEU A 1  99  ? -9.543  2.197   19.807  1.00 81.89 99  A 1 
ATOM   796   C CD2  . LEU A 1  99  ? -11.487 1.844   18.329  1.00 82.60 99  A 1 
ATOM   797   N N    . ILE A 1  100 ? -7.727  -0.748  16.355  1.00 92.66 100 A 1 
ATOM   798   C CA   . ILE A 1  100 ? -7.527  -2.205  16.338  1.00 91.94 100 A 1 
ATOM   799   C C    . ILE A 1  100 ? -6.095  -2.556  16.747  1.00 92.17 100 A 1 
ATOM   800   O O    . ILE A 1  100 ? -5.891  -3.367  17.649  1.00 90.84 100 A 1 
ATOM   801   C CB   . ILE A 1  100 ? -7.884  -2.801  14.954  1.00 90.54 100 A 1 
ATOM   802   C CG1  . ILE A 1  100 ? -9.414  -2.768  14.740  1.00 85.75 100 A 1 
ATOM   803   C CG2  . ILE A 1  100 ? -7.374  -4.251  14.807  1.00 85.20 100 A 1 
ATOM   804   C CD1  . ILE A 1  100 ? -9.853  -3.143  13.318  1.00 80.78 100 A 1 
ATOM   805   N N    . VAL A 1  101 ? -5.113  -1.933  16.107  1.00 93.44 101 A 1 
ATOM   806   C CA   . VAL A 1  101 ? -3.697  -2.243  16.347  1.00 93.48 101 A 1 
ATOM   807   C C    . VAL A 1  101 ? -3.294  -1.893  17.778  1.00 93.36 101 A 1 
ATOM   808   O O    . VAL A 1  101 ? -2.792  -2.752  18.495  1.00 92.01 101 A 1 
ATOM   809   C CB   . VAL A 1  101 ? -2.788  -1.559  15.308  1.00 92.71 101 A 1 
ATOM   810   C CG1  . VAL A 1  101 ? -1.308  -1.845  15.580  1.00 85.90 101 A 1 
ATOM   811   C CG2  . VAL A 1  101 ? -3.096  -2.066  13.894  1.00 87.03 101 A 1 
ATOM   812   N N    . SER A 1  102 ? -3.555  -0.666  18.232  1.00 94.13 102 A 1 
ATOM   813   C CA   . SER A 1  102 ? -3.172  -0.237  19.578  1.00 93.73 102 A 1 
ATOM   814   C C    . SER A 1  102 ? -3.899  -1.015  20.675  1.00 93.42 102 A 1 
ATOM   815   O O    . SER A 1  102 ? -3.270  -1.421  21.647  1.00 91.08 102 A 1 
ATOM   816   C CB   . SER A 1  102 ? -3.382  1.268   19.754  1.00 92.76 102 A 1 
ATOM   817   O OG   . SER A 1  102 ? -4.739  1.626   19.668  1.00 83.93 102 A 1 
ATOM   818   N N    . SER A 1  103 ? -5.183  -1.301  20.495  1.00 93.85 103 A 1 
ATOM   819   C CA   . SER A 1  103 ? -5.975  -2.049  21.472  1.00 93.13 103 A 1 
ATOM   820   C C    . SER A 1  103 ? -5.454  -3.466  21.670  1.00 93.02 103 A 1 
ATOM   821   O O    . SER A 1  103 ? -5.212  -3.881  22.799  1.00 90.82 103 A 1 
ATOM   822   C CB   . SER A 1  103 ? -7.444  -2.125  21.055  1.00 91.96 103 A 1 
ATOM   823   O OG   . SER A 1  103 ? -8.004  -0.839  20.979  1.00 78.62 103 A 1 
ATOM   824   N N    . LEU A 1  104 ? -5.252  -4.208  20.584  1.00 94.03 104 A 1 
ATOM   825   C CA   . LEU A 1  104 ? -4.795  -5.593  20.678  1.00 93.81 104 A 1 
ATOM   826   C C    . LEU A 1  104 ? -3.370  -5.699  21.218  1.00 93.67 104 A 1 
ATOM   827   O O    . LEU A 1  104 ? -3.115  -6.517  22.098  1.00 91.83 104 A 1 
ATOM   828   C CB   . LEU A 1  104 ? -4.922  -6.279  19.321  1.00 93.04 104 A 1 
ATOM   829   C CG   . LEU A 1  104 ? -6.368  -6.645  18.958  1.00 91.82 104 A 1 
ATOM   830   C CD1  . LEU A 1  104 ? -6.414  -7.067  17.498  1.00 87.05 104 A 1 
ATOM   831   C CD2  . LEU A 1  104 ? -6.891  -7.806  19.806  1.00 87.41 104 A 1 
ATOM   832   N N    . VAL A 1  105 ? -2.460  -4.866  20.735  1.00 94.67 105 A 1 
ATOM   833   C CA   . VAL A 1  105 ? -1.070  -4.883  21.206  1.00 94.32 105 A 1 
ATOM   834   C C    . VAL A 1  105 ? -1.009  -4.596  22.704  1.00 93.55 105 A 1 
ATOM   835   O O    . VAL A 1  105 ? -0.415  -5.371  23.447  1.00 91.66 105 A 1 
ATOM   836   C CB   . VAL A 1  105 ? -0.193  -3.909  20.401  1.00 93.83 105 A 1 
ATOM   837   C CG1  . VAL A 1  105 ? 1.218   -3.811  20.989  1.00 87.62 105 A 1 
ATOM   838   C CG2  . VAL A 1  105 ? -0.038  -4.381  18.952  1.00 89.09 105 A 1 
ATOM   839   N N    . THR A 1  106 ? -1.667  -3.536  23.168  1.00 94.62 106 A 1 
ATOM   840   C CA   . THR A 1  106 ? -1.659  -3.167  24.589  1.00 93.58 106 A 1 
ATOM   841   C C    . THR A 1  106 ? -2.451  -4.136  25.457  1.00 92.92 106 A 1 
ATOM   842   O O    . THR A 1  106 ? -1.976  -4.525  26.520  1.00 89.47 106 A 1 
ATOM   843   C CB   . THR A 1  106 ? -2.179  -1.745  24.810  1.00 91.89 106 A 1 
ATOM   844   O OG1  . THR A 1  106 ? -3.458  -1.560  24.250  1.00 78.63 106 A 1 
ATOM   845   C CG2  . THR A 1  106 ? -1.250  -0.708  24.194  1.00 78.31 106 A 1 
ATOM   846   N N    . GLY A 1  107 ? -3.621  -4.564  24.998  1.00 92.16 107 A 1 
ATOM   847   C CA   . GLY A 1  107 ? -4.478  -5.482  25.741  1.00 90.71 107 A 1 
ATOM   848   C C    . GLY A 1  107 ? -3.814  -6.832  26.008  1.00 91.22 107 A 1 
ATOM   849   O O    . GLY A 1  107 ? -3.860  -7.334  27.132  1.00 88.41 107 A 1 
ATOM   850   N N    . ILE A 1  108 ? -3.149  -7.386  25.002  1.00 92.64 108 A 1 
ATOM   851   C CA   . ILE A 1  108 ? -2.419  -8.653  25.137  1.00 92.00 108 A 1 
ATOM   852   C C    . ILE A 1  108 ? -1.100  -8.470  25.910  1.00 91.22 108 A 1 
ATOM   853   O O    . ILE A 1  108 ? -0.785  -9.275  26.784  1.00 87.93 108 A 1 
ATOM   854   C CB   . ILE A 1  108 ? -2.202  -9.288  23.751  1.00 90.97 108 A 1 
ATOM   855   C CG1  . ILE A 1  108 ? -3.534  -9.625  23.031  1.00 86.14 108 A 1 
ATOM   856   C CG2  . ILE A 1  108 ? -1.336  -10.550 23.839  1.00 85.46 108 A 1 
ATOM   857   C CD1  . ILE A 1  108 ? -4.383  -10.705 23.698  1.00 78.90 108 A 1 
ATOM   858   N N    . ALA A 1  109 ? -0.349  -7.399  25.638  1.00 92.40 109 A 1 
ATOM   859   C CA   . ALA A 1  109 ? 0.923   -7.149  26.320  1.00 91.59 109 A 1 
ATOM   860   C C    . ALA A 1  109 ? 0.769   -6.835  27.820  1.00 90.89 109 A 1 
ATOM   861   O O    . ALA A 1  109 ? 1.699   -7.063  28.595  1.00 86.97 109 A 1 
ATOM   862   C CB   . ALA A 1  109 ? 1.653   -6.015  25.600  1.00 90.76 109 A 1 
ATOM   863   N N    . ALA A 1  110 ? -0.403  -6.341  28.229  1.00 90.24 110 A 1 
ATOM   864   C CA   . ALA A 1  110 ? -0.725  -6.087  29.632  1.00 88.73 110 A 1 
ATOM   865   C C    . ALA A 1  110 ? -0.967  -7.368  30.450  1.00 88.31 110 A 1 
ATOM   866   O O    . ALA A 1  110 ? -0.940  -7.326  31.679  1.00 83.38 110 A 1 
ATOM   867   C CB   . ALA A 1  110 ? -1.941  -5.161  29.692  1.00 86.45 110 A 1 
ATOM   868   N N    . LEU A 1  111 ? -1.199  -8.495  29.781  1.00 89.30 111 A 1 
ATOM   869   C CA   . LEU A 1  111 ? -1.422  -9.796  30.404  1.00 87.98 111 A 1 
ATOM   870   C C    . LEU A 1  111 ? -0.210  -10.710 30.200  1.00 87.21 111 A 1 
ATOM   871   O O    . LEU A 1  111 ? 0.569   -10.551 29.262  1.00 82.06 111 A 1 
ATOM   872   C CB   . LEU A 1  111 ? -2.711  -10.415 29.839  1.00 85.89 111 A 1 
ATOM   873   C CG   . LEU A 1  111 ? -3.993  -9.626  30.165  1.00 83.12 111 A 1 
ATOM   874   C CD1  . LEU A 1  111 ? -5.168  -10.212 29.403  1.00 77.75 111 A 1 
ATOM   875   C CD2  . LEU A 1  111 ? -4.327  -9.666  31.656  1.00 77.89 111 A 1 
ATOM   876   N N    . ASP A 1  112 ? -0.063  -11.706 31.069  1.00 87.19 112 A 1 
ATOM   877   C CA   . ASP A 1  112 ? 0.853   -12.804 30.801  1.00 86.51 112 A 1 
ATOM   878   C C    . ASP A 1  112 ? 0.285   -13.728 29.709  1.00 87.76 112 A 1 
ATOM   879   O O    . ASP A 1  112 ? -0.899  -13.688 29.352  1.00 82.74 112 A 1 
ATOM   880   C CB   . ASP A 1  112 ? 1.221   -13.540 32.107  1.00 81.80 112 A 1 
ATOM   881   C CG   . ASP A 1  112 ? 0.113   -14.439 32.657  1.00 73.14 112 A 1 
ATOM   882   O OD1  . ASP A 1  112 ? -1.056  -14.253 32.280  1.00 63.09 112 A 1 
ATOM   883   O OD2  . ASP A 1  112 ? 0.445   -15.355 33.431  1.00 66.63 112 A 1 
ATOM   884   N N    . SER A 1  113 ? 1.137   -14.582 29.160  1.00 86.82 113 A 1 
ATOM   885   C CA   . SER A 1  113 ? 0.735   -15.482 28.076  1.00 86.93 113 A 1 
ATOM   886   C C    . SER A 1  113 ? -0.376  -16.446 28.499  1.00 88.10 113 A 1 
ATOM   887   O O    . SER A 1  113 ? -1.277  -16.753 27.722  1.00 84.67 113 A 1 
ATOM   888   C CB   . SER A 1  113 ? 1.959   -16.255 27.591  1.00 83.31 113 A 1 
ATOM   889   O OG   . SER A 1  113 ? 1.627   -17.060 26.487  1.00 71.67 113 A 1 
ATOM   890   N N    . LYS A 1  114 ? -0.353  -16.898 29.752  1.00 87.69 114 A 1 
ATOM   891   C CA   . LYS A 1  114 ? -1.324  -17.862 30.277  1.00 88.63 114 A 1 
ATOM   892   C C    . LYS A 1  114 ? -2.702  -17.232 30.497  1.00 89.78 114 A 1 
ATOM   893   O O    . LYS A 1  114 ? -3.717  -17.825 30.120  1.00 86.86 114 A 1 
ATOM   894   C CB   . LYS A 1  114 ? -0.741  -18.463 31.560  1.00 86.42 114 A 1 
ATOM   895   C CG   . LYS A 1  114 ? -1.554  -19.650 32.073  1.00 75.68 114 A 1 
ATOM   896   C CD   . LYS A 1  114 ? -0.858  -20.236 33.298  1.00 70.78 114 A 1 
ATOM   897   C CE   . LYS A 1  114 ? -1.628  -21.442 33.834  1.00 59.82 114 A 1 
ATOM   898   N NZ   . LYS A 1  114 ? -0.970  -22.011 35.030  1.00 51.19 114 A 1 
ATOM   899   N N    . ALA A 1  115 ? -2.741  -16.021 31.048  1.00 89.08 115 A 1 
ATOM   900   C CA   . ALA A 1  115 ? -3.966  -15.247 31.196  1.00 89.52 115 A 1 
ATOM   901   C C    . ALA A 1  115 ? -4.558  -14.874 29.830  1.00 90.48 115 A 1 
ATOM   902   O O    . ALA A 1  115 ? -5.752  -15.074 29.602  1.00 88.27 115 A 1 
ATOM   903   C CB   . ALA A 1  115 ? -3.665  -14.007 32.040  1.00 87.81 115 A 1 
ATOM   904   N N    . SER A 1  116 ? -3.724  -14.447 28.895  1.00 90.89 116 A 1 
ATOM   905   C CA   . SER A 1  116 ? -4.127  -14.176 27.513  1.00 91.15 116 A 1 
ATOM   906   C C    . SER A 1  116 ? -4.718  -15.419 26.846  1.00 91.82 116 A 1 
ATOM   907   O O    . SER A 1  116 ? -5.777  -15.341 26.233  1.00 89.64 116 A 1 
ATOM   908   C CB   . SER A 1  116 ? -2.938  -13.675 26.689  1.00 89.45 116 A 1 
ATOM   909   O OG   . SER A 1  116 ? -2.439  -12.473 27.219  1.00 78.29 116 A 1 
ATOM   910   N N    . GLY A 1  117 ? -4.090  -16.579 27.025  1.00 91.93 117 A 1 
ATOM   911   C CA   . GLY A 1  117 ? -4.590  -17.853 26.516  1.00 92.76 117 A 1 
ATOM   912   C C    . GLY A 1  117 ? -5.959  -18.228 27.075  1.00 93.85 117 A 1 
ATOM   913   O O    . GLY A 1  117 ? -6.869  -18.557 26.316  1.00 92.09 117 A 1 
ATOM   914   N N    . LYS A 1  118 ? -6.147  -18.098 28.380  1.00 93.39 118 A 1 
ATOM   915   C CA   . LYS A 1  118 ? -7.448  -18.355 29.014  1.00 94.13 118 A 1 
ATOM   916   C C    . LYS A 1  118 ? -8.528  -17.387 28.528  1.00 94.60 118 A 1 
ATOM   917   O O    . LYS A 1  118 ? -9.635  -17.819 28.217  1.00 92.95 118 A 1 
ATOM   918   C CB   . LYS A 1  118 ? -7.327  -18.270 30.535  1.00 93.12 118 A 1 
ATOM   919   C CG   . LYS A 1  118 ? -6.672  -19.510 31.156  1.00 87.97 118 A 1 
ATOM   920   C CD   . LYS A 1  118 ? -6.757  -19.387 32.680  1.00 84.06 118 A 1 
ATOM   921   C CE   . LYS A 1  118 ? -6.333  -20.673 33.385  1.00 75.74 118 A 1 
ATOM   922   N NZ   . LYS A 1  118 ? -6.617  -20.579 34.838  1.00 67.49 118 A 1 
ATOM   923   N N    . MET A 1  119 ? -8.215  -16.104 28.455  1.00 93.63 119 A 1 
ATOM   924   C CA   . MET A 1  119 ? -9.142  -15.091 27.963  1.00 93.70 119 A 1 
ATOM   925   C C    . MET A 1  119 ? -9.498  -15.337 26.488  1.00 94.25 119 A 1 
ATOM   926   O O    . MET A 1  119 ? -10.670 -15.281 26.123  1.00 92.65 119 A 1 
ATOM   927   C CB   . MET A 1  119 ? -8.529  -13.706 28.187  1.00 91.81 119 A 1 
ATOM   928   C CG   . MET A 1  119 ? -9.529  -12.592 27.888  1.00 83.73 119 A 1 
ATOM   929   S SD   . MET A 1  119 ? -8.945  -10.920 28.267  1.00 81.67 119 A 1 
ATOM   930   C CE   . MET A 1  119 ? -7.607  -10.770 27.063  1.00 73.76 119 A 1 
ATOM   931   N N    . GLY A 1  120 ? -8.522  -15.700 25.676  1.00 93.54 120 A 1 
ATOM   932   C CA   . GLY A 1  120 ? -8.724  -16.070 24.283  1.00 93.54 120 A 1 
ATOM   933   C C    . GLY A 1  120 ? -9.637  -17.277 24.108  1.00 94.40 120 A 1 
ATOM   934   O O    . GLY A 1  120 ? -10.576 -17.228 23.319  1.00 93.27 120 A 1 
ATOM   935   N N    . VAL A 1  121 ? -9.427  -18.339 24.889  1.00 94.78 121 A 1 
ATOM   936   C CA   . VAL A 1  121 ? -10.307 -19.522 24.866  1.00 95.69 121 A 1 
ATOM   937   C C    . VAL A 1  121 ? -11.734 -19.148 25.253  1.00 95.87 121 A 1 
ATOM   938   O O    . VAL A 1  121 ? -12.670 -19.551 24.567  1.00 94.89 121 A 1 
ATOM   939   C CB   . VAL A 1  121 ? -9.770  -20.644 25.772  1.00 94.93 121 A 1 
ATOM   940   C CG1  . VAL A 1  121 ? -10.772 -21.796 25.932  1.00 88.29 121 A 1 
ATOM   941   C CG2  . VAL A 1  121 ? -8.504  -21.254 25.176  1.00 88.39 121 A 1 
ATOM   942   N N    . ARG A 1  122 ? -11.917 -18.358 26.303  1.00 95.50 122 A 1 
ATOM   943   C CA   . ARG A 1  122 ? -13.253 -17.909 26.732  1.00 95.78 122 A 1 
ATOM   944   C C    . ARG A 1  122 ? -13.957 -17.103 25.636  1.00 95.95 122 A 1 
ATOM   945   O O    . ARG A 1  122 ? -15.123 -17.365 25.359  1.00 94.55 122 A 1 
ATOM   946   C CB   . ARG A 1  122 ? -13.146 -17.082 28.023  1.00 95.28 122 A 1 
ATOM   947   C CG   . ARG A 1  122 ? -12.768 -17.931 29.247  1.00 92.59 122 A 1 
ATOM   948   C CD   . ARG A 1  122 ? -12.457 -17.030 30.437  1.00 91.92 122 A 1 
ATOM   949   N NE   . ARG A 1  122 ? -12.009 -17.798 31.613  1.00 90.01 122 A 1 
ATOM   950   C CZ   . ARG A 1  122 ? -11.027 -17.474 32.442  1.00 88.17 122 A 1 
ATOM   951   N NH1  . ARG A 1  122 ? -10.331 -16.381 32.331  1.00 79.69 122 A 1 
ATOM   952   N NH2  . ARG A 1  122 ? -10.711 -18.254 33.422  1.00 84.01 122 A 1 
ATOM   953   N N    . ALA A 1  123 ? -13.243 -16.195 24.991  1.00 95.06 123 A 1 
ATOM   954   C CA   . ALA A 1  123 ? -13.778 -15.405 23.890  1.00 95.00 123 A 1 
ATOM   955   C C    . ALA A 1  123 ? -14.161 -16.280 22.685  1.00 95.25 123 A 1 
ATOM   956   O O    . ALA A 1  123 ? -15.288 -16.200 22.207  1.00 93.87 123 A 1 
ATOM   957   C CB   . ALA A 1  123 ? -12.757 -14.328 23.513  1.00 94.33 123 A 1 
ATOM   958   N N    . VAL A 1  124 ? -13.278 -17.177 22.243  1.00 94.59 124 A 1 
ATOM   959   C CA   . VAL A 1  124 ? -13.549 -18.067 21.099  1.00 94.39 124 A 1 
ATOM   960   C C    . VAL A 1  124 ? -14.720 -19.006 21.385  1.00 94.54 124 A 1 
ATOM   961   O O    . VAL A 1  124 ? -15.589 -19.171 20.534  1.00 93.51 124 A 1 
ATOM   962   C CB   . VAL A 1  124 ? -12.287 -18.854 20.694  1.00 93.10 124 A 1 
ATOM   963   C CG1  . VAL A 1  124 ? -12.578 -19.924 19.635  1.00 86.26 124 A 1 
ATOM   964   C CG2  . VAL A 1  124 ? -11.234 -17.911 20.101  1.00 86.83 124 A 1 
ATOM   965   N N    . VAL A 1  125 ? -14.795 -19.597 22.585  1.00 95.89 125 A 1 
ATOM   966   C CA   . VAL A 1  125 ? -15.930 -20.449 22.973  1.00 96.19 125 A 1 
ATOM   967   C C    . VAL A 1  125 ? -17.231 -19.648 22.972  1.00 96.02 125 A 1 
ATOM   968   O O    . VAL A 1  125 ? -18.247 -20.146 22.489  1.00 95.01 125 A 1 
ATOM   969   C CB   . VAL A 1  125 ? -15.689 -21.121 24.339  1.00 95.84 125 A 1 
ATOM   970   C CG1  . VAL A 1  125 ? -16.921 -21.881 24.842  1.00 90.70 125 A 1 
ATOM   971   C CG2  . VAL A 1  125 ? -14.556 -22.150 24.251  1.00 91.52 125 A 1 
ATOM   972   N N    . TYR A 1  126 ? -17.201 -18.410 23.465  1.00 96.00 126 A 1 
ATOM   973   C CA   . TYR A 1  126 ? -18.355 -17.516 23.418  1.00 96.07 126 A 1 
ATOM   974   C C    . TYR A 1  126 ? -18.790 -17.238 21.974  1.00 95.98 126 A 1 
ATOM   975   O O    . TYR A 1  126 ? -19.936 -17.522 21.636  1.00 95.03 126 A 1 
ATOM   976   C CB   . TYR A 1  126 ? -18.051 -16.225 24.188  1.00 95.86 126 A 1 
ATOM   977   C CG   . TYR A 1  126 ? -19.119 -15.172 24.006  1.00 96.18 126 A 1 
ATOM   978   C CD1  . TYR A 1  126 ? -18.960 -14.164 23.035  1.00 93.39 126 A 1 
ATOM   979   C CD2  . TYR A 1  126 ? -20.308 -15.225 24.758  1.00 93.80 126 A 1 
ATOM   980   C CE1  . TYR A 1  126 ? -19.977 -13.227 22.814  1.00 93.32 126 A 1 
ATOM   981   C CE2  . TYR A 1  126 ? -21.333 -14.291 24.543  1.00 93.09 126 A 1 
ATOM   982   C CZ   . TYR A 1  126 ? -21.162 -13.297 23.564  1.00 95.01 126 A 1 
ATOM   983   O OH   . TYR A 1  126 ? -22.169 -12.390 23.330  1.00 93.88 126 A 1 
ATOM   984   N N    . TYR A 1  127 ? -17.888 -16.787 21.110  1.00 95.20 127 A 1 
ATOM   985   C CA   . TYR A 1  127 ? -18.196 -16.463 19.715  1.00 94.78 127 A 1 
ATOM   986   C C    . TYR A 1  127 ? -18.765 -17.663 18.957  1.00 94.61 127 A 1 
ATOM   987   O O    . TYR A 1  127 ? -19.811 -17.563 18.322  1.00 93.46 127 A 1 
ATOM   988   C CB   . TYR A 1  127 ? -16.939 -15.951 19.001  1.00 94.13 127 A 1 
ATOM   989   C CG   . TYR A 1  127 ? -16.250 -14.742 19.593  1.00 94.26 127 A 1 
ATOM   990   C CD1  . TYR A 1  127 ? -16.970 -13.725 20.248  1.00 90.04 127 A 1 
ATOM   991   C CD2  . TYR A 1  127 ? -14.853 -14.620 19.462  1.00 90.17 127 A 1 
ATOM   992   C CE1  . TYR A 1  127 ? -16.308 -12.606 20.773  1.00 89.03 127 A 1 
ATOM   993   C CE2  . TYR A 1  127 ? -14.184 -13.503 19.980  1.00 88.61 127 A 1 
ATOM   994   C CZ   . TYR A 1  127 ? -14.913 -12.500 20.638  1.00 91.63 127 A 1 
ATOM   995   O OH   . TYR A 1  127 ? -14.258 -11.415 21.139  1.00 89.92 127 A 1 
ATOM   996   N N    . MET A 1  128 ? -18.129 -18.823 19.074  1.00 94.72 128 A 1 
ATOM   997   C CA   . MET A 1  128 ? -18.615 -20.032 18.414  1.00 94.11 128 A 1 
ATOM   998   C C    . MET A 1  128 ? -19.993 -20.449 18.933  1.00 94.29 128 A 1 
ATOM   999   O O    . MET A 1  128 ? -20.846 -20.859 18.149  1.00 93.04 128 A 1 
ATOM   1000  C CB   . MET A 1  128 ? -17.603 -21.170 18.591  1.00 92.74 128 A 1 
ATOM   1001  C CG   . MET A 1  128 ? -16.306 -20.939 17.801  1.00 82.66 128 A 1 
ATOM   1002  S SD   . MET A 1  128 ? -16.493 -20.751 15.996  1.00 74.73 128 A 1 
ATOM   1003  C CE   . MET A 1  128 ? -17.156 -22.363 15.543  1.00 63.44 128 A 1 
ATOM   1004  N N    . SER A 1  129 ? -20.233 -20.324 20.239  1.00 95.28 129 A 1 
ATOM   1005  C CA   . SER A 1  129 ? -21.519 -20.692 20.839  1.00 95.20 129 A 1 
ATOM   1006  C C    . SER A 1  129 ? -22.650 -19.766 20.389  1.00 95.28 129 A 1 
ATOM   1007  O O    . SER A 1  129 ? -23.701 -20.251 19.974  1.00 93.74 129 A 1 
ATOM   1008  C CB   . SER A 1  129 ? -21.430 -20.688 22.370  1.00 94.15 129 A 1 
ATOM   1009  O OG   . SER A 1  129 ? -20.431 -21.581 22.815  1.00 81.93 129 A 1 
ATOM   1010  N N    . THR A 1  130 ? -22.438 -18.451 20.437  1.00 95.79 130 A 1 
ATOM   1011  C CA   . THR A 1  130 ? -23.475 -17.487 20.040  1.00 95.71 130 A 1 
ATOM   1012  C C    . THR A 1  130 ? -23.761 -17.541 18.543  1.00 95.50 130 A 1 
ATOM   1013  O O    . THR A 1  130 ? -24.927 -17.536 18.157  1.00 93.75 130 A 1 
ATOM   1014  C CB   . THR A 1  130 ? -23.130 -16.051 20.449  1.00 94.52 130 A 1 
ATOM   1015  O OG1  . THR A 1  130 ? -21.894 -15.648 19.922  1.00 83.98 130 A 1 
ATOM   1016  C CG2  . THR A 1  130 ? -23.058 -15.900 21.973  1.00 82.11 130 A 1 
ATOM   1017  N N    . THR A 1  131 ? -22.739 -17.703 17.708  1.00 95.19 131 A 1 
ATOM   1018  C CA   . THR A 1  131 ? -22.909 -17.854 16.256  1.00 94.83 131 A 1 
ATOM   1019  C C    . THR A 1  131 ? -23.702 -19.119 15.914  1.00 94.94 131 A 1 
ATOM   1020  O O    . THR A 1  131 ? -24.627 -19.073 15.109  1.00 93.57 131 A 1 
ATOM   1021  C CB   . THR A 1  131 ? -21.550 -17.865 15.542  1.00 93.73 131 A 1 
ATOM   1022  O OG1  . THR A 1  131 ? -20.813 -16.711 15.846  1.00 81.93 131 A 1 
ATOM   1023  C CG2  . THR A 1  131 ? -21.691 -17.872 14.029  1.00 79.74 131 A 1 
ATOM   1024  N N    . ILE A 1  132 ? -23.411 -20.257 16.566  1.00 94.91 132 A 1 
ATOM   1025  C CA   . ILE A 1  132 ? -24.168 -21.503 16.362  1.00 94.85 132 A 1 
ATOM   1026  C C    . ILE A 1  132 ? -25.628 -21.338 16.804  1.00 94.97 132 A 1 
ATOM   1027  O O    . ILE A 1  132 ? -26.539 -21.778 16.102  1.00 93.94 132 A 1 
ATOM   1028  C CB   . ILE A 1  132 ? -23.475 -22.685 17.078  1.00 94.06 132 A 1 
ATOM   1029  C CG1  . ILE A 1  132 ? -22.149 -23.037 16.355  1.00 89.84 132 A 1 
ATOM   1030  C CG2  . ILE A 1  132 ? -24.380 -23.932 17.131  1.00 89.07 132 A 1 
ATOM   1031  C CD1  . ILE A 1  132 ? -21.226 -23.945 17.183  1.00 80.91 132 A 1 
ATOM   1032  N N    . ILE A 1  133 ? -25.870 -20.683 17.944  1.00 95.93 133 A 1 
ATOM   1033  C CA   . ILE A 1  133 ? -27.233 -20.410 18.418  1.00 95.99 133 A 1 
ATOM   1034  C C    . ILE A 1  133 ? -27.979 -19.501 17.431  1.00 95.81 133 A 1 
ATOM   1035  O O    . ILE A 1  133 ? -29.132 -19.780 17.102  1.00 94.78 133 A 1 
ATOM   1036  C CB   . ILE A 1  133 ? -27.207 -19.818 19.847  1.00 95.59 133 A 1 
ATOM   1037  C CG1  . ILE A 1  133 ? -26.711 -20.870 20.870  1.00 92.75 133 A 1 
ATOM   1038  C CG2  . ILE A 1  133 ? -28.603 -19.330 20.271  1.00 92.78 133 A 1 
ATOM   1039  C CD1  . ILE A 1  133 ? -26.300 -20.263 22.221  1.00 86.50 133 A 1 
ATOM   1040  N N    . ALA A 1  134 ? -27.323 -18.459 16.908  1.00 95.81 134 A 1 
ATOM   1041  C CA   . ALA A 1  134 ? -27.909 -17.552 15.924  1.00 95.74 134 A 1 
ATOM   1042  C C    . ALA A 1  134 ? -28.304 -18.283 14.629  1.00 95.74 134 A 1 
ATOM   1043  O O    . ALA A 1  134 ? -29.419 -18.120 14.133  1.00 94.19 134 A 1 
ATOM   1044  C CB   . ALA A 1  134 ? -26.908 -16.424 15.651  1.00 95.06 134 A 1 
ATOM   1045  N N    . VAL A 1  135 ? -27.429 -19.151 14.122  1.00 95.23 135 A 1 
ATOM   1046  C CA   . VAL A 1  135 ? -27.713 -20.000 12.954  1.00 94.94 135 A 1 
ATOM   1047  C C    . VAL A 1  135 ? -28.902 -20.926 13.219  1.00 94.84 135 A 1 
ATOM   1048  O O    . VAL A 1  135 ? -29.807 -21.013 12.388  1.00 93.69 135 A 1 
ATOM   1049  C CB   . VAL A 1  135 ? -26.457 -20.802 12.554  1.00 94.13 135 A 1 
ATOM   1050  C CG1  . VAL A 1  135 ? -26.754 -21.898 11.529  1.00 87.55 135 A 1 
ATOM   1051  C CG2  . VAL A 1  135 ? -25.410 -19.880 11.929  1.00 87.88 135 A 1 
ATOM   1052  N N    . LEU A 1  136 ? -28.948 -21.585 14.387  1.00 95.43 136 A 1 
ATOM   1053  C CA   . LEU A 1  136 ? -30.063 -22.458 14.759  1.00 95.37 136 A 1 
ATOM   1054  C C    . LEU A 1  136 ? -31.389 -21.692 14.836  1.00 95.37 136 A 1 
ATOM   1055  O O    . LEU A 1  136 ? -32.399 -22.177 14.329  1.00 94.20 136 A 1 
ATOM   1056  C CB   . LEU A 1  136 ? -29.760 -23.153 16.097  1.00 94.75 136 A 1 
ATOM   1057  C CG   . LEU A 1  136 ? -28.706 -24.276 16.008  1.00 87.09 136 A 1 
ATOM   1058  C CD1  . LEU A 1  136 ? -28.342 -24.730 17.420  1.00 79.04 136 A 1 
ATOM   1059  C CD2  . LEU A 1  136 ? -29.218 -25.490 15.240  1.00 79.41 136 A 1 
ATOM   1060  N N    . ILE A 1  137 ? -31.392 -20.490 15.408  1.00 95.63 137 A 1 
ATOM   1061  C CA   . ILE A 1  137 ? -32.583 -19.629 15.445  1.00 95.44 137 A 1 
ATOM   1062  C C    . ILE A 1  137 ? -33.031 -19.278 14.024  1.00 95.14 137 A 1 
ATOM   1063  O O    . ILE A 1  137 ? -34.216 -19.389 13.718  1.00 93.71 137 A 1 
ATOM   1064  C CB   . ILE A 1  137 ? -32.320 -18.360 16.286  1.00 94.64 137 A 1 
ATOM   1065  C CG1  . ILE A 1  137 ? -32.176 -18.729 17.780  1.00 90.12 137 A 1 
ATOM   1066  C CG2  . ILE A 1  137 ? -33.456 -17.328 16.125  1.00 90.36 137 A 1 
ATOM   1067  C CD1  . ILE A 1  137 ? -31.538 -17.609 18.603  1.00 84.19 137 A 1 
ATOM   1068  N N    . GLY A 1  138 ? -32.100 -18.899 13.150  1.00 94.86 138 A 1 
ATOM   1069  C CA   . GLY A 1  138 ? -32.386 -18.592 11.751  1.00 94.43 138 A 1 
ATOM   1070  C C    . GLY A 1  138 ? -33.046 -19.762 11.020  1.00 94.58 138 A 1 
ATOM   1071  O O    . GLY A 1  138 ? -34.078 -19.585 10.371  1.00 92.75 138 A 1 
ATOM   1072  N N    . ILE A 1  139 ? -32.503 -20.965 11.183  1.00 94.70 139 A 1 
ATOM   1073  C CA   . ILE A 1  139 ? -33.048 -22.193 10.579  1.00 94.16 139 A 1 
ATOM   1074  C C    . ILE A 1  139 ? -34.445 -22.501 11.124  1.00 93.93 139 A 1 
ATOM   1075  O O    . ILE A 1  139 ? -35.376 -22.715 10.349  1.00 92.52 139 A 1 
ATOM   1076  C CB   . ILE A 1  139 ? -32.075 -23.376 10.788  1.00 93.46 139 A 1 
ATOM   1077  C CG1  . ILE A 1  139 ? -30.771 -23.136 9.986   1.00 90.55 139 A 1 
ATOM   1078  C CG2  . ILE A 1  139 ? -32.715 -24.708 10.360  1.00 90.82 139 A 1 
ATOM   1079  C CD1  . ILE A 1  139 ? -29.635 -24.102 10.351  1.00 85.72 139 A 1 
ATOM   1080  N N    . ILE A 1  140 ? -34.619 -22.494 12.449  1.00 94.51 140 A 1 
ATOM   1081  C CA   . ILE A 1  140 ? -35.905 -22.817 13.084  1.00 94.41 140 A 1 
ATOM   1082  C C    . ILE A 1  140 ? -36.988 -21.826 12.645  1.00 94.05 140 A 1 
ATOM   1083  O O    . ILE A 1  140 ? -38.080 -22.230 12.245  1.00 92.51 140 A 1 
ATOM   1084  C CB   . ILE A 1  140 ? -35.747 -22.875 14.622  1.00 94.15 140 A 1 
ATOM   1085  C CG1  . ILE A 1  140 ? -34.867 -24.082 15.028  1.00 90.68 140 A 1 
ATOM   1086  C CG2  . ILE A 1  140 ? -37.111 -22.965 15.328  1.00 90.35 140 A 1 
ATOM   1087  C CD1  . ILE A 1  140 ? -34.348 -24.003 16.474  1.00 82.81 140 A 1 
ATOM   1088  N N    . ILE A 1  141 ? -36.687 -20.534 12.678  1.00 94.94 141 A 1 
ATOM   1089  C CA   . ILE A 1  141 ? -37.645 -19.477 12.330  1.00 94.60 141 A 1 
ATOM   1090  C C    . ILE A 1  141 ? -38.064 -19.534 10.859  1.00 94.42 141 A 1 
ATOM   1091  O O    . ILE A 1  141 ? -39.252 -19.422 10.559  1.00 92.37 141 A 1 
ATOM   1092  C CB   . ILE A 1  141 ? -37.065 -18.107 12.752  1.00 93.13 141 A 1 
ATOM   1093  C CG1  . ILE A 1  141 ? -37.347 -17.846 14.252  1.00 83.08 141 A 1 
ATOM   1094  C CG2  . ILE A 1  141 ? -37.523 -16.922 11.910  1.00 80.98 141 A 1 
ATOM   1095  C CD1  . ILE A 1  141 ? -38.809 -17.515 14.601  1.00 74.98 141 A 1 
ATOM   1096  N N    . VAL A 1  142 ? -37.130 -19.746 9.934   1.00 93.22 142 A 1 
ATOM   1097  C CA   . VAL A 1  142 ? -37.461 -19.790 8.502   1.00 92.83 142 A 1 
ATOM   1098  C C    . VAL A 1  142 ? -38.235 -21.053 8.122   1.00 92.18 142 A 1 
ATOM   1099  O O    . VAL A 1  142 ? -39.077 -21.007 7.232   1.00 89.58 142 A 1 
ATOM   1100  C CB   . VAL A 1  142 ? -36.203 -19.590 7.637   1.00 91.70 142 A 1 
ATOM   1101  C CG1  . VAL A 1  142 ? -35.286 -20.812 7.602   1.00 83.76 142 A 1 
ATOM   1102  C CG2  . VAL A 1  142 ? -36.572 -19.222 6.197   1.00 83.28 142 A 1 
ATOM   1103  N N    . VAL A 1  143 ? -37.999 -22.166 8.823   1.00 92.45 143 A 1 
ATOM   1104  C CA   . VAL A 1  143 ? -38.768 -23.403 8.625   1.00 91.74 143 A 1 
ATOM   1105  C C    . VAL A 1  143 ? -40.190 -23.259 9.177   1.00 91.41 143 A 1 
ATOM   1106  O O    . VAL A 1  143 ? -41.137 -23.705 8.535   1.00 89.12 143 A 1 
ATOM   1107  C CB   . VAL A 1  143 ? -38.035 -24.608 9.249   1.00 90.93 143 A 1 
ATOM   1108  C CG1  . VAL A 1  143 ? -38.877 -25.887 9.228   1.00 84.41 143 A 1 
ATOM   1109  C CG2  . VAL A 1  143 ? -36.743 -24.913 8.476   1.00 84.59 143 A 1 
ATOM   1110  N N    . ILE A 1  144 ? -40.367 -22.607 10.328  1.00 92.43 144 A 1 
ATOM   1111  C CA   . ILE A 1  144 ? -41.689 -22.403 10.942  1.00 92.43 144 A 1 
ATOM   1112  C C    . ILE A 1  144 ? -42.543 -21.423 10.130  1.00 91.82 144 A 1 
ATOM   1113  O O    . ILE A 1  144 ? -43.707 -21.707 9.853   1.00 89.00 144 A 1 
ATOM   1114  C CB   . ILE A 1  144 ? -41.541 -21.952 12.417  1.00 92.10 144 A 1 
ATOM   1115  C CG1  . ILE A 1  144 ? -40.975 -23.110 13.273  1.00 86.67 144 A 1 
ATOM   1116  C CG2  . ILE A 1  144 ? -42.891 -21.483 13.001  1.00 86.89 144 A 1 
ATOM   1117  C CD1  . ILE A 1  144 ? -40.554 -22.680 14.688  1.00 81.47 144 A 1 
ATOM   1118  N N    . ILE A 1  145 ? -41.991 -20.271 9.765   1.00 91.50 145 A 1 
ATOM   1119  C CA   . ILE A 1  145 ? -42.748 -19.216 9.066   1.00 90.49 145 A 1 
ATOM   1120  C C    . ILE A 1  145 ? -42.936 -19.547 7.582   1.00 89.35 145 A 1 
ATOM   1121  O O    . ILE A 1  145 ? -43.966 -19.216 6.999   1.00 84.62 145 A 1 
ATOM   1122  C CB   . ILE A 1  145 ? -42.091 -17.834 9.291   1.00 89.52 145 A 1 
ATOM   1123  C CG1  . ILE A 1  145 ? -42.127 -17.482 10.799  1.00 85.89 145 A 1 
ATOM   1124  C CG2  . ILE A 1  145 ? -42.791 -16.737 8.474   1.00 85.42 145 A 1 
ATOM   1125  C CD1  . ILE A 1  145 ? -41.440 -16.162 11.163  1.00 79.58 145 A 1 
ATOM   1126  N N    . HIS A 1  146 ? -41.971 -20.221 6.987   1.00 89.51 146 A 1 
ATOM   1127  C CA   . HIS A 1  146 ? -41.969 -20.625 5.583   1.00 88.89 146 A 1 
ATOM   1128  C C    . HIS A 1  146 ? -42.249 -19.459 4.604   1.00 88.62 146 A 1 
ATOM   1129  O O    . HIS A 1  146 ? -43.190 -19.531 3.804   1.00 83.01 146 A 1 
ATOM   1130  C CB   . HIS A 1  146 ? -42.877 -21.850 5.404   1.00 86.51 146 A 1 
ATOM   1131  C CG   . HIS A 1  146 ? -42.379 -22.799 4.358   1.00 83.18 146 A 1 
ATOM   1132  N ND1  . HIS A 1  146 ? -41.568 -23.889 4.593   1.00 71.20 146 A 1 
ATOM   1133  C CD2  . HIS A 1  146 ? -42.643 -22.786 3.012   1.00 72.17 146 A 1 
ATOM   1134  C CE1  . HIS A 1  146 ? -41.351 -24.511 3.424   1.00 70.79 146 A 1 
ATOM   1135  N NE2  . HIS A 1  146 ? -41.993 -23.872 2.441   1.00 71.95 146 A 1 
ATOM   1136  N N    . PRO A 1  147 ? -41.456 -18.358 4.645   1.00 87.63 147 A 1 
ATOM   1137  C CA   . PRO A 1  147 ? -41.739 -17.138 3.876   1.00 86.39 147 A 1 
ATOM   1138  C C    . PRO A 1  147 ? -41.636 -17.319 2.359   1.00 85.06 147 A 1 
ATOM   1139  O O    . PRO A 1  147 ? -42.266 -16.573 1.612   1.00 76.92 147 A 1 
ATOM   1140  C CB   . PRO A 1  147 ? -40.715 -16.116 4.383   1.00 83.43 147 A 1 
ATOM   1141  C CG   . PRO A 1  147 ? -39.545 -16.973 4.857   1.00 83.50 147 A 1 
ATOM   1142  C CD   . PRO A 1  147 ? -40.248 -18.193 5.439   1.00 87.15 147 A 1 
ATOM   1143  N N    . GLY A 1  148 ? -40.889 -18.295 1.889   1.00 82.92 148 A 1 
ATOM   1144  C CA   . GLY A 1  148 ? -40.684 -18.559 0.459   1.00 80.79 148 A 1 
ATOM   1145  C C    . GLY A 1  148 ? -41.859 -19.244 -0.244  1.00 79.96 148 A 1 
ATOM   1146  O O    . GLY A 1  148 ? -41.747 -19.617 -1.413  1.00 73.05 148 A 1 
ATOM   1147  N N    . LYS A 1  149 ? -42.983 -19.423 0.434   1.00 79.50 149 A 1 
ATOM   1148  C CA   . LYS A 1  149 ? -44.164 -20.099 -0.097  1.00 77.94 149 A 1 
ATOM   1149  C C    . LYS A 1  149 ? -44.798 -19.277 -1.220  1.00 76.49 149 A 1 
ATOM   1150  O O    . LYS A 1  149 ? -45.396 -18.232 -0.970  1.00 67.15 149 A 1 
ATOM   1151  C CB   . LYS A 1  149 ? -45.132 -20.375 1.067   1.00 72.88 149 A 1 
ATOM   1152  C CG   . LYS A 1  149 ? -45.849 -21.716 0.925   1.00 65.29 149 A 1 
ATOM   1153  C CD   . LYS A 1  149 ? -46.712 -21.973 2.165   1.00 60.83 149 A 1 
ATOM   1154  C CE   . LYS A 1  149 ? -47.315 -23.380 2.116   1.00 52.74 149 A 1 
ATOM   1155  N NZ   . LYS A 1  149 ? -48.058 -23.701 3.360   1.00 46.50 149 A 1 
ATOM   1156  N N    . GLY A 1  150 ? -44.691 -19.759 -2.457  1.00 73.10 150 A 1 
ATOM   1157  C CA   . GLY A 1  150 ? -45.243 -19.089 -3.631  1.00 71.58 150 A 1 
ATOM   1158  C C    . GLY A 1  150 ? -44.407 -19.323 -4.885  1.00 72.07 150 A 1 
ATOM   1159  O O    . GLY A 1  150 ? -43.586 -20.240 -4.944  1.00 64.17 150 A 1 
ATOM   1160  N N    . THR A 1  151 ? -44.647 -18.498 -5.896  1.00 67.94 151 A 1 
ATOM   1161  C CA   . THR A 1  151 ? -43.950 -18.584 -7.184  1.00 66.97 151 A 1 
ATOM   1162  C C    . THR A 1  151 ? -42.846 -17.539 -7.296  1.00 69.12 151 A 1 
ATOM   1163  O O    . THR A 1  151 ? -43.040 -16.366 -6.981  1.00 61.76 151 A 1 
ATOM   1164  C CB   . THR A 1  151 ? -44.919 -18.456 -8.368  1.00 58.24 151 A 1 
ATOM   1165  O OG1  . THR A 1  151 ? -45.840 -17.415 -8.145  1.00 50.99 151 A 1 
ATOM   1166  C CG2  . THR A 1  151 ? -45.729 -19.739 -8.565  1.00 48.90 151 A 1 
ATOM   1167  N N    . LYS A 1  152 ? -41.698 -17.975 -7.805  1.00 65.61 152 A 1 
ATOM   1168  C CA   . LYS A 1  152 ? -40.502 -17.148 -8.010  1.00 65.58 152 A 1 
ATOM   1169  C C    . LYS A 1  152 ? -40.645 -16.141 -9.160  1.00 67.18 152 A 1 
ATOM   1170  O O    . LYS A 1  152 ? -39.986 -15.110 -9.156  1.00 62.32 152 A 1 
ATOM   1171  C CB   . LYS A 1  152 ? -39.338 -18.126 -8.253  1.00 60.60 152 A 1 
ATOM   1172  C CG   . LYS A 1  152 ? -37.988 -17.488 -8.584  1.00 56.77 152 A 1 
ATOM   1173  C CD   . LYS A 1  152 ? -36.958 -18.603 -8.749  1.00 54.19 152 A 1 
ATOM   1174  C CE   . LYS A 1  152 ? -35.595 -18.079 -9.185  1.00 49.95 152 A 1 
ATOM   1175  N NZ   . LYS A 1  152 ? -34.600 -19.177 -9.199  1.00 46.64 152 A 1 
ATOM   1176  N N    . GLU A 1  153 ? -41.499 -16.458 -10.146 1.00 65.95 153 A 1 
ATOM   1177  C CA   . GLU A 1  153 ? -41.559 -15.731 -11.426 1.00 64.52 153 A 1 
ATOM   1178  C C    . GLU A 1  153 ? -41.889 -14.240 -11.280 1.00 66.31 153 A 1 
ATOM   1179  O O    . GLU A 1  153 ? -41.332 -13.412 -11.996 1.00 58.98 153 A 1 
ATOM   1180  C CB   . GLU A 1  153 ? -42.604 -16.390 -12.336 1.00 57.71 153 A 1 
ATOM   1181  C CG   . GLU A 1  153 ? -42.226 -17.827 -12.728 1.00 51.24 153 A 1 
ATOM   1182  C CD   . GLU A 1  153 ? -43.235 -18.480 -13.680 1.00 44.32 153 A 1 
ATOM   1183  O OE1  . GLU A 1  153 ? -42.860 -19.506 -14.288 1.00 38.34 153 A 1 
ATOM   1184  O OE2  . GLU A 1  153 ? -44.374 -17.975 -13.783 1.00 40.43 153 A 1 
ATOM   1185  N N    . ASN A 1  154 ? -42.760 -13.902 -10.337 1.00 65.81 154 A 1 
ATOM   1186  C CA   . ASN A 1  154 ? -43.208 -12.528 -10.121 1.00 65.79 154 A 1 
ATOM   1187  C C    . ASN A 1  154 ? -42.335 -11.736 -9.135  1.00 68.55 154 A 1 
ATOM   1188  O O    . ASN A 1  154 ? -42.677 -10.605 -8.789  1.00 61.87 154 A 1 
ATOM   1189  C CB   . ASN A 1  154 ? -44.681 -12.554 -9.691  1.00 58.67 154 A 1 
ATOM   1190  C CG   . ASN A 1  154 ? -45.607 -13.048 -10.793 1.00 52.36 154 A 1 
ATOM   1191  O OD1  . ASN A 1  154 ? -45.317 -13.006 -11.968 1.00 46.57 154 A 1 
ATOM   1192  N ND2  . ASN A 1  154 ? -46.774 -13.523 -10.431 1.00 46.54 154 A 1 
ATOM   1193  N N    . MET A 1  155 ? -41.254 -12.305 -8.652  1.00 61.86 155 A 1 
ATOM   1194  C CA   . MET A 1  155 ? -40.370 -11.614 -7.713  1.00 63.62 155 A 1 
ATOM   1195  C C    . MET A 1  155 ? -39.453 -10.637 -8.446  1.00 64.06 155 A 1 
ATOM   1196  O O    . MET A 1  155 ? -38.836 -10.976 -9.460  1.00 60.87 155 A 1 
ATOM   1197  C CB   . MET A 1  155 ? -39.556 -12.607 -6.879  1.00 62.33 155 A 1 
ATOM   1198  C CG   . MET A 1  155 ? -40.434 -13.461 -5.957  1.00 60.22 155 A 1 
ATOM   1199  S SD   . MET A 1  155 ? -39.485 -14.515 -4.822  1.00 55.37 155 A 1 
ATOM   1200  C CE   . MET A 1  155 ? -38.859 -13.276 -3.657  1.00 50.82 155 A 1 
ATOM   1201  N N    . HIS A 1  156 ? -39.337 -9.435  -7.890  1.00 67.35 156 A 1 
ATOM   1202  C CA   . HIS A 1  156 ? -38.393 -8.433  -8.377  1.00 65.63 156 A 1 
ATOM   1203  C C    . HIS A 1  156 ? -36.947 -8.899  -8.172  1.00 66.54 156 A 1 
ATOM   1204  O O    . HIS A 1  156 ? -36.626 -9.516  -7.158  1.00 61.73 156 A 1 
ATOM   1205  C CB   . HIS A 1  156 ? -38.656 -7.102  -7.669  1.00 60.88 156 A 1 
ATOM   1206  C CG   . HIS A 1  156 ? -37.788 -5.985  -8.181  1.00 56.60 156 A 1 
ATOM   1207  N ND1  . HIS A 1  156 ? -37.759 -5.494  -9.476  1.00 50.39 156 A 1 
ATOM   1208  C CD2  . HIS A 1  156 ? -36.871 -5.272  -7.454  1.00 50.81 156 A 1 
ATOM   1209  C CE1  . HIS A 1  156 ? -36.850 -4.506  -9.515  1.00 47.46 156 A 1 
ATOM   1210  N NE2  . HIS A 1  156 ? -36.303 -4.345  -8.311  1.00 49.62 156 A 1 
ATOM   1211  N N    . ARG A 1  157 ? -36.091 -8.592  -9.142  1.00 66.64 157 A 1 
ATOM   1212  C CA   . ARG A 1  157 ? -34.659 -8.896  -9.106  1.00 66.70 157 A 1 
ATOM   1213  C C    . ARG A 1  157 ? -33.848 -7.619  -9.259  1.00 65.23 157 A 1 
ATOM   1214  O O    . ARG A 1  157 ? -34.138 -6.801  -10.131 1.00 60.93 157 A 1 
ATOM   1215  C CB   . ARG A 1  157 ? -34.280 -9.895  -10.204 1.00 64.18 157 A 1 
ATOM   1216  C CG   . ARG A 1  157 ? -34.840 -11.296 -9.931  1.00 61.88 157 A 1 
ATOM   1217  C CD   . ARG A 1  157 ? -34.306 -12.270 -10.975 1.00 59.06 157 A 1 
ATOM   1218  N NE   . ARG A 1  157 ? -34.612 -13.663 -10.609 1.00 55.93 157 A 1 
ATOM   1219  C CZ   . ARG A 1  157 ? -33.984 -14.740 -11.042 1.00 52.63 157 A 1 
ATOM   1220  N NH1  . ARG A 1  157 ? -33.067 -14.684 -11.960 1.00 50.27 157 A 1 
ATOM   1221  N NH2  . ARG A 1  157 ? -34.266 -15.900 -10.541 1.00 50.80 157 A 1 
ATOM   1222  N N    . GLU A 1  158 ? -32.804 -7.499  -8.456  1.00 60.85 158 A 1 
ATOM   1223  C CA   . GLU A 1  158 ? -31.917 -6.342  -8.466  1.00 59.48 158 A 1 
ATOM   1224  C C    . GLU A 1  158 ? -30.456 -6.783  -8.321  1.00 59.35 158 A 1 
ATOM   1225  O O    . GLU A 1  158 ? -30.145 -7.745  -7.613  1.00 54.16 158 A 1 
ATOM   1226  C CB   . GLU A 1  158 ? -32.345 -5.391  -7.334  1.00 55.53 158 A 1 
ATOM   1227  C CG   . GLU A 1  158 ? -31.652 -4.027  -7.412  1.00 50.76 158 A 1 
ATOM   1228  C CD   . GLU A 1  158 ? -31.947 -3.133  -6.206  1.00 46.14 158 A 1 
ATOM   1229  O OE1  . GLU A 1  158 ? -31.208 -2.138  -6.055  1.00 42.26 158 A 1 
ATOM   1230  O OE2  . GLU A 1  158 ? -32.864 -3.459  -5.415  1.00 46.75 158 A 1 
ATOM   1231  N N    . GLY A 1  159 ? -29.555 -6.080  -8.994  1.00 56.50 159 A 1 
ATOM   1232  C CA   . GLY A 1  159 ? -28.117 -6.275  -8.865  1.00 55.50 159 A 1 
ATOM   1233  C C    . GLY A 1  159 ? -27.522 -7.388  -9.736  1.00 57.89 159 A 1 
ATOM   1234  O O    . GLY A 1  159 ? -28.181 -8.027  -10.557 1.00 53.17 159 A 1 
ATOM   1235  N N    . LYS A 1  160 ? -26.212 -7.569  -9.576  1.00 57.86 160 A 1 
ATOM   1236  C CA   . LYS A 1  160 ? -25.403 -8.585  -10.267 1.00 58.32 160 A 1 
ATOM   1237  C C    . LYS A 1  160 ? -24.541 -9.316  -9.246  1.00 61.08 160 A 1 
ATOM   1238  O O    . LYS A 1  160 ? -23.972 -8.682  -8.362  1.00 56.96 160 A 1 
ATOM   1239  C CB   . LYS A 1  160 ? -24.505 -7.944  -11.337 1.00 52.06 160 A 1 
ATOM   1240  C CG   . LYS A 1  160 ? -25.273 -7.363  -12.535 1.00 45.23 160 A 1 
ATOM   1241  C CD   . LYS A 1  160 ? -24.284 -6.781  -13.548 1.00 39.36 160 A 1 
ATOM   1242  C CE   . LYS A 1  160 ? -24.997 -6.163  -14.755 1.00 33.14 160 A 1 
ATOM   1243  N NZ   . LYS A 1  160 ? -24.038 -5.556  -15.696 1.00 28.38 160 A 1 
ATOM   1244  N N    . ILE A 1  161 ? -24.390 -10.617 -9.419  1.00 59.43 161 A 1 
ATOM   1245  C CA   . ILE A 1  161 ? -23.650 -11.470 -8.489  1.00 59.87 161 A 1 
ATOM   1246  C C    . ILE A 1  161 ? -22.385 -12.015 -9.154  1.00 62.24 161 A 1 
ATOM   1247  O O    . ILE A 1  161 ? -22.416 -12.506 -10.285 1.00 58.02 161 A 1 
ATOM   1248  C CB   . ILE A 1  161 ? -24.560 -12.587 -7.949  1.00 54.77 161 A 1 
ATOM   1249  C CG1  . ILE A 1  161 ? -25.864 -12.036 -7.325  1.00 50.67 161 A 1 
ATOM   1250  C CG2  . ILE A 1  161 ? -23.812 -13.458 -6.928  1.00 49.84 161 A 1 
ATOM   1251  C CD1  . ILE A 1  161 ? -25.666 -11.051 -6.160  1.00 46.02 161 A 1 
ATOM   1252  N N    . VAL A 1  162 ? -21.277 -11.941 -8.433  1.00 62.60 162 A 1 
ATOM   1253  C CA   . VAL A 1  162 ? -20.011 -12.567 -8.825  1.00 62.35 162 A 1 
ATOM   1254  C C    . VAL A 1  162 ? -19.909 -13.916 -8.126  1.00 65.22 162 A 1 
ATOM   1255  O O    . VAL A 1  162 ? -19.993 -13.985 -6.904  1.00 60.49 162 A 1 
ATOM   1256  C CB   . VAL A 1  162 ? -18.807 -11.675 -8.490  1.00 56.11 162 A 1 
ATOM   1257  C CG1  . VAL A 1  162 ? -17.497 -12.325 -8.943  1.00 49.06 162 A 1 
ATOM   1258  C CG2  . VAL A 1  162 ? -18.921 -10.315 -9.192  1.00 48.40 162 A 1 
ATOM   1259  N N    . GLN A 1  163 ? -19.698 -14.977 -8.890  1.00 66.49 163 A 1 
ATOM   1260  C CA   . GLN A 1  163 ? -19.525 -16.309 -8.318  1.00 66.59 163 A 1 
ATOM   1261  C C    . GLN A 1  163 ? -18.151 -16.446 -7.665  1.00 69.40 163 A 1 
ATOM   1262  O O    . GLN A 1  163 ? -17.136 -16.056 -8.240  1.00 64.55 163 A 1 
ATOM   1263  C CB   . GLN A 1  163 ? -19.751 -17.386 -9.380  1.00 60.15 163 A 1 
ATOM   1264  C CG   . GLN A 1  163 ? -21.234 -17.472 -9.779  1.00 53.64 163 A 1 
ATOM   1265  C CD   . GLN A 1  163 ? -21.530 -18.603 -10.756 1.00 47.66 163 A 1 
ATOM   1266  O OE1  . GLN A 1  163 ? -20.650 -19.244 -11.299 1.00 43.42 163 A 1 
ATOM   1267  N NE2  . GLN A 1  163 ? -22.793 -18.871 -11.022 1.00 41.28 163 A 1 
ATOM   1268  N N    . VAL A 1  164 ? -18.153 -17.032 -6.481  1.00 69.56 164 A 1 
ATOM   1269  C CA   . VAL A 1  164 ? -16.951 -17.386 -5.721  1.00 70.46 164 A 1 
ATOM   1270  C C    . VAL A 1  164 ? -17.137 -18.821 -5.240  1.00 73.06 164 A 1 
ATOM   1271  O O    . VAL A 1  164 ? -18.243 -19.219 -4.882  1.00 69.44 164 A 1 
ATOM   1272  C CB   . VAL A 1  164 ? -16.730 -16.434 -4.536  1.00 65.45 164 A 1 
ATOM   1273  C CG1  . VAL A 1  164 ? -15.421 -16.751 -3.808  1.00 57.95 164 A 1 
ATOM   1274  C CG2  . VAL A 1  164 ? -16.659 -14.967 -4.984  1.00 58.66 164 A 1 
ATOM   1275  N N    . THR A 1  165 ? -16.070 -19.607 -5.241  1.00 74.53 165 A 1 
ATOM   1276  C CA   . THR A 1  165 ? -16.142 -20.982 -4.748  1.00 75.41 165 A 1 
ATOM   1277  C C    . THR A 1  165 ? -15.860 -21.037 -3.256  1.00 76.99 165 A 1 
ATOM   1278  O O    . THR A 1  165 ? -14.985 -20.329 -2.760  1.00 73.76 165 A 1 
ATOM   1279  C CB   . THR A 1  165 ? -15.202 -21.903 -5.511  1.00 71.97 165 A 1 
ATOM   1280  O OG1  . THR A 1  165 ? -13.880 -21.470 -5.369  1.00 64.29 165 A 1 
ATOM   1281  C CG2  . THR A 1  165 ? -15.536 -21.925 -7.001  1.00 62.81 165 A 1 
ATOM   1282  N N    . ALA A 1  166 ? -16.564 -21.916 -2.546  1.00 75.82 166 A 1 
ATOM   1283  C CA   . ALA A 1  166 ? -16.425 -22.040 -1.097  1.00 76.67 166 A 1 
ATOM   1284  C C    . ALA A 1  166 ? -14.991 -22.381 -0.658  1.00 79.01 166 A 1 
ATOM   1285  O O    . ALA A 1  166 ? -14.492 -21.833 0.318   1.00 76.90 166 A 1 
ATOM   1286  C CB   . ALA A 1  166 ? -17.418 -23.101 -0.611  1.00 73.78 166 A 1 
ATOM   1287  N N    . ALA A 1  167 ? -14.314 -23.248 -1.414  1.00 78.73 167 A 1 
ATOM   1288  C CA   . ALA A 1  167 ? -12.936 -23.624 -1.123  1.00 80.71 167 A 1 
ATOM   1289  C C    . ALA A 1  167 ? -11.980 -22.427 -1.212  1.00 82.42 167 A 1 
ATOM   1290  O O    . ALA A 1  167 ? -11.193 -22.205 -0.297  1.00 80.86 167 A 1 
ATOM   1291  C CB   . ALA A 1  167 ? -12.521 -24.748 -2.076  1.00 79.18 167 A 1 
ATOM   1292  N N    . ASP A 1  168 ? -12.084 -21.625 -2.278  1.00 81.45 168 A 1 
ATOM   1293  C CA   . ASP A 1  168 ? -11.221 -20.452 -2.445  1.00 82.01 168 A 1 
ATOM   1294  C C    . ASP A 1  168 ? -11.523 -19.380 -1.394  1.00 83.18 168 A 1 
ATOM   1295  O O    . ASP A 1  168 ? -10.593 -18.816 -0.825  1.00 81.85 168 A 1 
ATOM   1296  C CB   . ASP A 1  168 ? -11.355 -19.885 -3.863  1.00 80.73 168 A 1 
ATOM   1297  C CG   . ASP A 1  168 ? -10.915 -20.873 -4.940  1.00 78.92 168 A 1 
ATOM   1298  O OD1  . ASP A 1  168 ? -9.857  -21.518 -4.790  1.00 72.84 168 A 1 
ATOM   1299  O OD2  . ASP A 1  168 ? -11.662 -21.026 -5.934  1.00 73.65 168 A 1 
ATOM   1300  N N    . ALA A 1  169 ? -12.793 -19.168 -1.058  1.00 79.78 169 A 1 
ATOM   1301  C CA   . ALA A 1  169 ? -13.178 -18.224 -0.013  1.00 79.85 169 A 1 
ATOM   1302  C C    . ALA A 1  169 ? -12.643 -18.623 1.373   1.00 81.41 169 A 1 
ATOM   1303  O O    . ALA A 1  169 ? -12.178 -17.771 2.129   1.00 80.28 169 A 1 
ATOM   1304  C CB   . ALA A 1  169 ? -14.700 -18.111 -0.007  1.00 77.63 169 A 1 
ATOM   1305  N N    . PHE A 1  170 ? -12.655 -19.921 1.691   1.00 82.32 170 A 1 
ATOM   1306  C CA   . PHE A 1  170 ? -12.073 -20.423 2.935   1.00 83.50 170 A 1 
ATOM   1307  C C    . PHE A 1  170 ? -10.543 -20.273 2.958   1.00 85.16 170 A 1 
ATOM   1308  O O    . PHE A 1  170 ? -9.972  -19.874 3.971   1.00 84.81 170 A 1 
ATOM   1309  C CB   . PHE A 1  170 ? -12.491 -21.884 3.135   1.00 81.74 170 A 1 
ATOM   1310  C CG   . PHE A 1  170 ? -11.995 -22.454 4.445   1.00 76.54 170 A 1 
ATOM   1311  C CD1  . PHE A 1  170 ? -10.894 -23.327 4.471   1.00 70.65 170 A 1 
ATOM   1312  C CD2  . PHE A 1  170 ? -12.614 -22.083 5.651   1.00 69.21 170 A 1 
ATOM   1313  C CE1  . PHE A 1  170 ? -10.422 -23.829 5.696   1.00 63.89 170 A 1 
ATOM   1314  C CE2  . PHE A 1  170 ? -12.142 -22.580 6.876   1.00 62.29 170 A 1 
ATOM   1315  C CZ   . PHE A 1  170 ? -11.047 -23.455 6.896   1.00 63.99 170 A 1 
ATOM   1316  N N    . LEU A 1  171 ? -9.880  -20.538 1.833   1.00 85.14 171 A 1 
ATOM   1317  C CA   . LEU A 1  171 ? -8.439  -20.312 1.722   1.00 87.11 171 A 1 
ATOM   1318  C C    . LEU A 1  171 ? -8.087  -18.818 1.782   1.00 88.35 171 A 1 
ATOM   1319  O O    . LEU A 1  171 ? -7.099  -18.456 2.414   1.00 87.66 171 A 1 
ATOM   1320  C CB   . LEU A 1  171 ? -7.907  -20.954 0.438   1.00 86.71 171 A 1 
ATOM   1321  C CG   . LEU A 1  171 ? -7.988  -22.494 0.393   1.00 85.57 171 A 1 
ATOM   1322  C CD1  . LEU A 1  171 ? -7.447  -22.984 -0.945  1.00 80.84 171 A 1 
ATOM   1323  C CD2  . LEU A 1  171 ? -7.189  -23.164 1.504   1.00 80.84 171 A 1 
ATOM   1324  N N    . ASP A 1  172 ? -8.912  -17.954 1.190   1.00 86.85 172 A 1 
ATOM   1325  C CA   . ASP A 1  172 ? -8.745  -16.501 1.262   1.00 87.10 172 A 1 
ATOM   1326  C C    . ASP A 1  172 ? -8.873  -15.973 2.696   1.00 88.20 172 A 1 
ATOM   1327  O O    . ASP A 1  172 ? -8.130  -15.071 3.080   1.00 86.86 172 A 1 
ATOM   1328  C CB   . ASP A 1  172 ? -9.759  -15.801 0.343   1.00 85.27 172 A 1 
ATOM   1329  C CG   . ASP A 1  172 ? -9.448  -15.909 -1.153  1.00 83.02 172 A 1 
ATOM   1330  O OD1  . ASP A 1  172 ? -8.353  -16.380 -1.528  1.00 77.28 172 A 1 
ATOM   1331  O OD2  . ASP A 1  172 ? -10.293 -15.446 -1.953  1.00 78.72 172 A 1 
ATOM   1332  N N    . LEU A 1  173 ? -9.734  -16.563 3.514   1.00 86.39 173 A 1 
ATOM   1333  C CA   . LEU A 1  173 ? -9.804  -16.265 4.950   1.00 86.39 173 A 1 
ATOM   1334  C C    . LEU A 1  173 ? -8.445  -16.512 5.623   1.00 87.92 173 A 1 
ATOM   1335  O O    . LEU A 1  173 ? -7.911  -15.624 6.288   1.00 87.50 173 A 1 
ATOM   1336  C CB   . LEU A 1  173 ? -10.930 -17.111 5.576   1.00 84.61 173 A 1 
ATOM   1337  C CG   . LEU A 1  173 ? -11.141 -16.873 7.083   1.00 77.62 173 A 1 
ATOM   1338  C CD1  . LEU A 1  173 ? -11.734 -15.499 7.342   1.00 72.52 173 A 1 
ATOM   1339  C CD2  . LEU A 1  173 ? -12.101 -17.918 7.650   1.00 72.83 173 A 1 
ATOM   1340  N N    . ILE A 1  174 ? -7.848  -17.683 5.396   1.00 88.14 174 A 1 
ATOM   1341  C CA   . ILE A 1  174 ? -6.544  -18.034 5.978   1.00 89.16 174 A 1 
ATOM   1342  C C    . ILE A 1  174 ? -5.411  -17.196 5.362   1.00 90.11 174 A 1 
ATOM   1343  O O    . ILE A 1  174 ? -4.515  -16.751 6.076   1.00 89.24 174 A 1 
ATOM   1344  C CB   . ILE A 1  174 ? -6.275  -19.552 5.870   1.00 88.95 174 A 1 
ATOM   1345  C CG1  . ILE A 1  174 ? -7.431  -20.376 6.483   1.00 86.33 174 A 1 
ATOM   1346  C CG2  . ILE A 1  174 ? -4.959  -19.904 6.588   1.00 85.63 174 A 1 
ATOM   1347  C CD1  . ILE A 1  174 ? -7.317  -21.885 6.260   1.00 79.84 174 A 1 
ATOM   1348  N N    . ARG A 1  175 ? -5.464  -16.908 4.062   1.00 89.90 175 A 1 
ATOM   1349  C CA   . ARG A 1  175 ? -4.519  -15.986 3.405   1.00 89.94 175 A 1 
ATOM   1350  C C    . ARG A 1  175 ? -4.553  -14.601 4.039   1.00 90.23 175 A 1 
ATOM   1351  O O    . ARG A 1  175 ? -3.504  -13.999 4.230   1.00 89.08 175 A 1 
ATOM   1352  C CB   . ARG A 1  175 ? -4.851  -15.857 1.913   1.00 89.06 175 A 1 
ATOM   1353  C CG   . ARG A 1  175 ? -4.415  -17.071 1.090   1.00 87.20 175 A 1 
ATOM   1354  C CD   . ARG A 1  175 ? -4.889  -16.901 -0.351  1.00 86.38 175 A 1 
ATOM   1355  N NE   . ARG A 1  175 ? -4.487  -18.047 -1.171  1.00 85.73 175 A 1 
ATOM   1356  C CZ   . ARG A 1  175 ? -5.270  -18.908 -1.795  1.00 85.13 175 A 1 
ATOM   1357  N NH1  . ARG A 1  175 ? -6.578  -18.816 -1.802  1.00 75.93 175 A 1 
ATOM   1358  N NH2  . ARG A 1  175 ? -4.723  -19.895 -2.431  1.00 80.81 175 A 1 
ATOM   1359  N N    . ASN A 1  176 ? -5.743  -14.113 4.378   1.00 91.01 176 A 1 
ATOM   1360  C CA   . ASN A 1  176 ? -5.900  -12.817 5.020   1.00 91.05 176 A 1 
ATOM   1361  C C    . ASN A 1  176 ? -5.484  -12.814 6.500   1.00 91.51 176 A 1 
ATOM   1362  O O    . ASN A 1  176 ? -5.104  -11.762 6.994   1.00 89.93 176 A 1 
ATOM   1363  C CB   . ASN A 1  176 ? -7.332  -12.312 4.806   1.00 90.28 176 A 1 
ATOM   1364  C CG   . ASN A 1  176 ? -7.551  -11.756 3.407   1.00 89.43 176 A 1 
ATOM   1365  O OD1  . ASN A 1  176 ? -6.753  -11.007 2.867   1.00 82.07 176 A 1 
ATOM   1366  N ND2  . ASN A 1  176 ? -8.667  -12.077 2.793   1.00 81.25 176 A 1 
ATOM   1367  N N    . MET A 1  177 ? -5.478  -13.958 7.193   1.00 91.08 177 A 1 
ATOM   1368  C CA   . MET A 1  177 ? -4.894  -14.049 8.544   1.00 91.25 177 A 1 
ATOM   1369  C C    . MET A 1  177 ? -3.377  -13.810 8.541   1.00 91.92 177 A 1 
ATOM   1370  O O    . MET A 1  177 ? -2.834  -13.321 9.524   1.00 90.71 177 A 1 
ATOM   1371  C CB   . MET A 1  177 ? -5.189  -15.416 9.180   1.00 90.80 177 A 1 
ATOM   1372  C CG   . MET A 1  177 ? -6.660  -15.633 9.522   1.00 88.40 177 A 1 
ATOM   1373  S SD   . MET A 1  177 ? -6.970  -17.270 10.244  1.00 84.99 177 A 1 
ATOM   1374  C CE   . MET A 1  177 ? -8.762  -17.216 10.392  1.00 74.08 177 A 1 
ATOM   1375  N N    . PHE A 1  178 ? -2.706  -14.132 7.430   1.00 92.63 178 A 1 
ATOM   1376  C CA   . PHE A 1  178 ? -1.260  -13.973 7.257   1.00 92.62 178 A 1 
ATOM   1377  C C    . PHE A 1  178 ? -0.947  -13.133 6.011   1.00 92.17 178 A 1 
ATOM   1378  O O    . PHE A 1  178 ? -0.514  -13.668 4.988   1.00 88.46 178 A 1 
ATOM   1379  C CB   . PHE A 1  178 ? -0.599  -15.356 7.234   1.00 91.78 178 A 1 
ATOM   1380  C CG   . PHE A 1  178 ? -0.885  -16.185 8.468   1.00 92.37 178 A 1 
ATOM   1381  C CD1  . PHE A 1  178 ? -0.212  -15.924 9.676   1.00 88.29 178 A 1 
ATOM   1382  C CD2  . PHE A 1  178 ? -1.865  -17.190 8.431   1.00 88.87 178 A 1 
ATOM   1383  C CE1  . PHE A 1  178 ? -0.505  -16.667 10.827  1.00 87.28 178 A 1 
ATOM   1384  C CE2  . PHE A 1  178 ? -2.165  -17.937 9.581   1.00 86.99 178 A 1 
ATOM   1385  C CZ   . PHE A 1  178 ? -1.485  -17.674 10.781  1.00 89.64 178 A 1 
ATOM   1386  N N    . PRO A 1  179 ? -1.198  -11.811 6.051   1.00 92.24 179 A 1 
ATOM   1387  C CA   . PRO A 1  179 ? -0.924  -10.938 4.917   1.00 91.91 179 A 1 
ATOM   1388  C C    . PRO A 1  179 ? 0.585   -10.854 4.653   1.00 91.51 179 A 1 
ATOM   1389  O O    . PRO A 1  179 ? 1.362   -10.725 5.597   1.00 88.43 179 A 1 
ATOM   1390  C CB   . PRO A 1  179 ? -1.519  -9.583  5.303   1.00 90.01 179 A 1 
ATOM   1391  C CG   . PRO A 1  179 ? -1.445  -9.574  6.825   1.00 89.47 179 A 1 
ATOM   1392  C CD   . PRO A 1  179 ? -1.685  -11.038 7.184   1.00 91.58 179 A 1 
ATOM   1393  N N    . PRO A 1  180 ? 1.030   -10.869 3.385   1.00 90.06 180 A 1 
ATOM   1394  C CA   . PRO A 1  180 ? 2.458   -10.810 3.066   1.00 88.79 180 A 1 
ATOM   1395  C C    . PRO A 1  180 ? 3.096   -9.438  3.313   1.00 88.80 180 A 1 
ATOM   1396  O O    . PRO A 1  180 ? 4.317   -9.319  3.322   1.00 83.75 180 A 1 
ATOM   1397  C CB   . PRO A 1  180 ? 2.533   -11.216 1.593   1.00 86.31 180 A 1 
ATOM   1398  C CG   . PRO A 1  180 ? 1.209   -10.729 1.022   1.00 84.66 180 A 1 
ATOM   1399  C CD   . PRO A 1  180 ? 0.232   -10.955 2.174   1.00 88.00 180 A 1 
ATOM   1400  N N    . ASN A 1  181 ? 2.281   -8.393  3.488   1.00 89.49 181 A 1 
ATOM   1401  C CA   . ASN A 1  181 ? 2.742   -7.029  3.721   1.00 89.94 181 A 1 
ATOM   1402  C C    . ASN A 1  181 ? 1.820   -6.329  4.732   1.00 90.11 181 A 1 
ATOM   1403  O O    . ASN A 1  181 ? 0.637   -6.135  4.472   1.00 87.49 181 A 1 
ATOM   1404  C CB   . ASN A 1  181 ? 2.797   -6.311  2.364   1.00 87.96 181 A 1 
ATOM   1405  C CG   . ASN A 1  181 ? 3.417   -4.930  2.450   1.00 86.46 181 A 1 
ATOM   1406  O OD1  . ASN A 1  181 ? 3.098   -4.119  3.298   1.00 77.88 181 A 1 
ATOM   1407  N ND2  . ASN A 1  181 ? 4.329   -4.629  1.551   1.00 77.57 181 A 1 
ATOM   1408  N N    . LEU A 1  182 ? 2.382   -5.917  5.863   1.00 91.05 182 A 1 
ATOM   1409  C CA   . LEU A 1  182 ? 1.612   -5.283  6.939   1.00 91.20 182 A 1 
ATOM   1410  C C    . LEU A 1  182 ? 1.054   -3.909  6.558   1.00 91.16 182 A 1 
ATOM   1411  O O    . LEU A 1  182 ? -0.044  -3.558  6.976   1.00 88.92 182 A 1 
ATOM   1412  C CB   . LEU A 1  182 ? 2.493   -5.155  8.192   1.00 89.76 182 A 1 
ATOM   1413  C CG   . LEU A 1  182 ? 2.802   -6.489  8.891   1.00 87.82 182 A 1 
ATOM   1414  C CD1  . LEU A 1  182 ? 3.822   -6.250  9.998   1.00 83.65 182 A 1 
ATOM   1415  C CD2  . LEU A 1  182 ? 1.546   -7.107  9.509   1.00 83.52 182 A 1 
ATOM   1416  N N    . VAL A 1  183 ? 1.788   -3.138  5.762   1.00 89.46 183 A 1 
ATOM   1417  C CA   . VAL A 1  183 ? 1.319   -1.823  5.298   1.00 88.61 183 A 1 
ATOM   1418  C C    . VAL A 1  183 ? 0.176   -1.991  4.302   1.00 88.56 183 A 1 
ATOM   1419  O O    . VAL A 1  183 ? -0.851  -1.339  4.437   1.00 87.29 183 A 1 
ATOM   1420  C CB   . VAL A 1  183 ? 2.467   -0.988  4.702   1.00 87.19 183 A 1 
ATOM   1421  C CG1  . VAL A 1  183 ? 1.972   0.373   4.203   1.00 81.10 183 A 1 
ATOM   1422  C CG2  . VAL A 1  183 ? 3.545   -0.729  5.756   1.00 83.66 183 A 1 
ATOM   1423  N N    . GLU A 1  184 ? 0.306   -2.919  3.363   1.00 90.40 184 A 1 
ATOM   1424  C CA   . GLU A 1  184 ? -0.763  -3.231  2.417   1.00 89.50 184 A 1 
ATOM   1425  C C    . GLU A 1  184 ? -2.003  -3.802  3.129   1.00 89.48 184 A 1 
ATOM   1426  O O    . GLU A 1  184 ? -3.124  -3.452  2.778   1.00 87.31 184 A 1 
ATOM   1427  C CB   . GLU A 1  184 ? -0.217  -4.164  1.326   1.00 87.28 184 A 1 
ATOM   1428  C CG   . GLU A 1  184 ? -1.167  -4.248  0.126   1.00 78.99 184 A 1 
ATOM   1429  C CD   . GLU A 1  184 ? -0.590  -5.008  -1.079  1.00 77.56 184 A 1 
ATOM   1430  O OE1  . GLU A 1  184 ? -1.050  -4.727  -2.211  1.00 69.22 184 A 1 
ATOM   1431  O OE2  . GLU A 1  184 ? 0.290   -5.874  -0.885  1.00 71.44 184 A 1 
ATOM   1432  N N    . ALA A 1  185 ? -1.817  -4.583  4.194   1.00 91.11 185 A 1 
ATOM   1433  C CA   . ALA A 1  185 ? -2.921  -5.087  5.005   1.00 90.91 185 A 1 
ATOM   1434  C C    . ALA A 1  185 ? -3.739  -3.977  5.694   1.00 90.67 185 A 1 
ATOM   1435  O O    . ALA A 1  185 ? -4.892  -4.198  6.049   1.00 88.34 185 A 1 
ATOM   1436  C CB   . ALA A 1  185 ? -2.368  -6.073  6.038   1.00 90.46 185 A 1 
ATOM   1437  N N    . CYS A 1  186 ? -3.179  -2.773  5.848   1.00 89.61 186 A 1 
ATOM   1438  C CA   . CYS A 1  186 ? -3.909  -1.634  6.403   1.00 88.76 186 A 1 
ATOM   1439  C C    . CYS A 1  186 ? -5.008  -1.091  5.473   1.00 88.66 186 A 1 
ATOM   1440  O O    . CYS A 1  186 ? -5.877  -0.362  5.942   1.00 86.30 186 A 1 
ATOM   1441  C CB   . CYS A 1  186 ? -2.923  -0.516  6.768   1.00 88.79 186 A 1 
ATOM   1442  S SG   . CYS A 1  186 ? -1.767  -1.048  8.061   1.00 87.40 186 A 1 
ATOM   1443  N N    . PHE A 1  187 ? -4.986  -1.424  4.173   1.00 88.99 187 A 1 
ATOM   1444  C CA   . PHE A 1  187 ? -5.952  -0.899  3.197   1.00 87.69 187 A 1 
ATOM   1445  C C    . PHE A 1  187 ? -6.363  -1.882  2.093   1.00 86.39 187 A 1 
ATOM   1446  O O    . PHE A 1  187 ? -7.158  -1.524  1.215   1.00 81.99 187 A 1 
ATOM   1447  C CB   . PHE A 1  187 ? -5.390  0.389   2.592   1.00 86.54 187 A 1 
ATOM   1448  C CG   . PHE A 1  187 ? -4.125  0.196   1.782   1.00 88.88 187 A 1 
ATOM   1449  C CD1  . PHE A 1  187 ? -2.864  0.308   2.400   1.00 85.16 187 A 1 
ATOM   1450  C CD2  . PHE A 1  187 ? -4.201  -0.112  0.413   1.00 85.89 187 A 1 
ATOM   1451  C CE1  . PHE A 1  187 ? -1.697  0.101   1.662   1.00 84.51 187 A 1 
ATOM   1452  C CE2  . PHE A 1  187 ? -3.031  -0.325  -0.332  1.00 83.82 187 A 1 
ATOM   1453  C CZ   . PHE A 1  187 ? -1.779  -0.224  0.295   1.00 86.86 187 A 1 
ATOM   1454  N N    . LYS A 1  188 ? -5.842  -3.104  2.104   1.00 86.56 188 A 1 
ATOM   1455  C CA   . LYS A 1  188 ? -6.054  -4.092  1.049   1.00 86.91 188 A 1 
ATOM   1456  C C    . LYS A 1  188 ? -6.197  -5.499  1.613   1.00 87.65 188 A 1 
ATOM   1457  O O    . LYS A 1  188 ? -5.467  -5.906  2.509   1.00 84.55 188 A 1 
ATOM   1458  C CB   . LYS A 1  188 ? -4.875  -3.993  0.074   1.00 83.80 188 A 1 
ATOM   1459  C CG   . LYS A 1  188 ? -5.266  -4.199  -1.391  1.00 77.52 188 A 1 
ATOM   1460  C CD   . LYS A 1  188 ? -3.995  -4.056  -2.219  1.00 75.27 188 A 1 
ATOM   1461  C CE   . LYS A 1  188 ? -4.252  -4.122  -3.713  1.00 66.48 188 A 1 
ATOM   1462  N NZ   . LYS A 1  188 ? -2.953  -4.149  -4.426  1.00 59.43 188 A 1 
ATOM   1463  N N    . GLN A 1  189 ? -7.127  -6.251  1.043   1.00 86.55 189 A 1 
ATOM   1464  C CA   . GLN A 1  189 ? -7.372  -7.650  1.362   1.00 86.39 189 A 1 
ATOM   1465  C C    . GLN A 1  189 ? -7.061  -8.514  0.145   1.00 86.39 189 A 1 
ATOM   1466  O O    . GLN A 1  189 ? -7.248  -8.081  -0.997  1.00 83.47 189 A 1 
ATOM   1467  C CB   . GLN A 1  189 ? -8.829  -7.843  1.797   1.00 84.26 189 A 1 
ATOM   1468  C CG   . GLN A 1  189 ? -9.188  -7.033  3.048   1.00 78.75 189 A 1 
ATOM   1469  C CD   . GLN A 1  189 ? -10.659 -7.160  3.447   1.00 77.45 189 A 1 
ATOM   1470  O OE1  . GLN A 1  189 ? -11.395 -8.025  3.006   1.00 69.54 189 A 1 
ATOM   1471  N NE2  . GLN A 1  189 ? -11.139 -6.279  4.293   1.00 67.64 189 A 1 
ATOM   1472  N N    . PHE A 1  190 ? -6.636  -9.746  0.383   1.00 86.30 190 A 1 
ATOM   1473  C CA   . PHE A 1  190 ? -6.533  -10.740 -0.678  1.00 86.34 190 A 1 
ATOM   1474  C C    . PHE A 1  190 ? -7.921  -11.269 -1.033  1.00 85.39 190 A 1 
ATOM   1475  O O    . PHE A 1  190 ? -8.726  -11.572 -0.150  1.00 83.28 190 A 1 
ATOM   1476  C CB   . PHE A 1  190 ? -5.601  -11.868 -0.245  1.00 86.15 190 A 1 
ATOM   1477  C CG   . PHE A 1  190 ? -5.316  -12.858 -1.350  1.00 87.08 190 A 1 
ATOM   1478  C CD1  . PHE A 1  190 ? -6.179  -13.944 -1.571  1.00 82.85 190 A 1 
ATOM   1479  C CD2  . PHE A 1  190 ? -4.199  -12.685 -2.187  1.00 83.18 190 A 1 
ATOM   1480  C CE1  . PHE A 1  190 ? -5.931  -14.852 -2.614  1.00 81.88 190 A 1 
ATOM   1481  C CE2  . PHE A 1  190 ? -3.945  -13.594 -3.228  1.00 81.68 190 A 1 
ATOM   1482  C CZ   . PHE A 1  190 ? -4.811  -14.679 -3.441  1.00 84.75 190 A 1 
ATOM   1483  N N    . LYS A 1  191 ? -8.174  -11.427 -2.328  1.00 83.25 191 A 1 
ATOM   1484  C CA   . LYS A 1  191 ? -9.356  -12.117 -2.828  1.00 82.11 191 A 1 
ATOM   1485  C C    . LYS A 1  191 ? -8.989  -12.874 -4.095  1.00 82.16 191 A 1 
ATOM   1486  O O    . LYS A 1  191 ? -8.370  -12.305 -4.992  1.00 77.88 191 A 1 
ATOM   1487  C CB   . LYS A 1  191 ? -10.483 -11.099 -3.056  1.00 78.37 191 A 1 
ATOM   1488  C CG   . LYS A 1  191 ? -11.791 -11.772 -3.488  1.00 70.45 191 A 1 
ATOM   1489  C CD   . LYS A 1  191 ? -12.933 -10.758 -3.537  1.00 67.26 191 A 1 
ATOM   1490  C CE   . LYS A 1  191 ? -14.230 -11.478 -3.898  1.00 57.73 191 A 1 
ATOM   1491  N NZ   . LYS A 1  191 ? -15.405 -10.577 -3.814  1.00 52.43 191 A 1 
ATOM   1492  N N    . THR A 1  192 ? -9.403  -14.133 -4.173  1.00 83.23 192 A 1 
ATOM   1493  C CA   . THR A 1  192 ? -9.245  -14.922 -5.389  1.00 82.50 192 A 1 
ATOM   1494  C C    . THR A 1  192 ? -10.226 -14.444 -6.454  1.00 81.56 192 A 1 
ATOM   1495  O O    . THR A 1  192 ? -11.434 -14.383 -6.225  1.00 78.32 192 A 1 
ATOM   1496  C CB   . THR A 1  192 ? -9.410  -16.415 -5.099  1.00 81.64 192 A 1 
ATOM   1497  O OG1  . THR A 1  192 ? -8.402  -16.830 -4.206  1.00 71.16 192 A 1 
ATOM   1498  C CG2  . THR A 1  192 ? -9.242  -17.266 -6.348  1.00 70.91 192 A 1 
ATOM   1499  N N    . ASN A 1  193 ? -9.695  -14.118 -7.630  1.00 79.03 193 A 1 
ATOM   1500  C CA   . ASN A 1  193 ? -10.466 -13.860 -8.839  1.00 77.38 193 A 1 
ATOM   1501  C C    . ASN A 1  193 ? -10.397 -15.084 -9.760  1.00 77.60 193 A 1 
ATOM   1502  O O    . ASN A 1  193 ? -9.596  -15.993 -9.544  1.00 72.74 193 A 1 
ATOM   1503  C CB   . ASN A 1  193 ? -9.937  -12.588 -9.517  1.00 73.16 193 A 1 
ATOM   1504  C CG   . ASN A 1  193 ? -10.300 -11.308 -8.783  1.00 68.86 193 A 1 
ATOM   1505  O OD1  . ASN A 1  193 ? -11.244 -11.220 -8.025  1.00 62.20 193 A 1 
ATOM   1506  N ND2  . ASN A 1  193 ? -9.574  -10.243 -9.047  1.00 63.58 193 A 1 
ATOM   1507  N N    . TYR A 1  194 ? -11.221 -15.094 -10.792 1.00 74.36 194 A 1 
ATOM   1508  C CA   . TYR A 1  194 ? -11.255 -16.181 -11.763 1.00 73.06 194 A 1 
ATOM   1509  C C    . TYR A 1  194 ? -11.010 -15.656 -13.168 1.00 71.32 194 A 1 
ATOM   1510  O O    . TYR A 1  194 ? -11.560 -14.637 -13.570 1.00 66.95 194 A 1 
ATOM   1511  C CB   . TYR A 1  194 ? -12.577 -16.939 -11.665 1.00 71.64 194 A 1 
ATOM   1512  C CG   . TYR A 1  194 ? -12.844 -17.500 -10.286 1.00 71.77 194 A 1 
ATOM   1513  C CD1  . TYR A 1  194 ? -12.253 -18.707 -9.875  1.00 68.05 194 A 1 
ATOM   1514  C CD2  . TYR A 1  194 ? -13.640 -16.773 -9.379  1.00 69.21 194 A 1 
ATOM   1515  C CE1  . TYR A 1  194 ? -12.445 -19.183 -8.570  1.00 67.32 194 A 1 
ATOM   1516  C CE2  . TYR A 1  194 ? -13.834 -17.237 -8.070  1.00 67.18 194 A 1 
ATOM   1517  C CZ   . TYR A 1  194 ? -13.230 -18.439 -7.666  1.00 69.46 194 A 1 
ATOM   1518  O OH   . TYR A 1  194 ? -13.403 -18.873 -6.382  1.00 66.29 194 A 1 
ATOM   1519  N N    . GLU A 1  195 ? -10.218 -16.408 -13.932 1.00 69.85 195 A 1 
ATOM   1520  C CA   . GLU A 1  195 ? -9.977  -16.160 -15.346 1.00 68.71 195 A 1 
ATOM   1521  C C    . GLU A 1  195 ? -10.296 -17.392 -16.170 1.00 69.51 195 A 1 
ATOM   1522  O O    . GLU A 1  195 ? -10.092 -18.528 -15.742 1.00 64.72 195 A 1 
ATOM   1523  C CB   . GLU A 1  195 ? -8.538  -15.737 -15.601 1.00 63.27 195 A 1 
ATOM   1524  C CG   . GLU A 1  195 ? -8.279  -14.339 -15.055 1.00 55.92 195 A 1 
ATOM   1525  C CD   . GLU A 1  195 ? -6.996  -13.734 -15.608 1.00 51.93 195 A 1 
ATOM   1526  O OE1  . GLU A 1  195 ? -6.927  -12.493 -15.567 1.00 46.94 195 A 1 
ATOM   1527  O OE2  . GLU A 1  195 ? -6.110  -14.469 -16.095 1.00 48.38 195 A 1 
ATOM   1528  N N    . LYS A 1  196 ? -10.765 -17.151 -17.384 1.00 65.14 196 A 1 
ATOM   1529  C CA   . LYS A 1  196 ? -10.897 -18.205 -18.377 1.00 63.75 196 A 1 
ATOM   1530  C C    . LYS A 1  196 ? -9.541  -18.425 -19.033 1.00 64.78 196 A 1 
ATOM   1531  O O    . LYS A 1  196 ? -9.016  -17.534 -19.697 1.00 60.47 196 A 1 
ATOM   1532  C CB   . LYS A 1  196 ? -11.971 -17.834 -19.399 1.00 58.73 196 A 1 
ATOM   1533  C CG   . LYS A 1  196 ? -13.386 -17.956 -18.814 1.00 52.57 196 A 1 
ATOM   1534  C CD   . LYS A 1  196 ? -14.398 -17.589 -19.892 1.00 48.23 196 A 1 
ATOM   1535  C CE   . LYS A 1  196 ? -15.822 -18.005 -19.527 1.00 42.96 196 A 1 
ATOM   1536  N NZ   . LYS A 1  196 ? -16.648 -18.069 -20.751 1.00 38.01 196 A 1 
ATOM   1537  N N    . ARG A 1  197 ? -9.007  -19.638 -18.892 1.00 61.32 197 A 1 
ATOM   1538  C CA   . ARG A 1  197 ? -7.871  -20.105 -19.682 1.00 60.97 197 A 1 
ATOM   1539  C C    . ARG A 1  197 ? -8.364  -21.110 -20.707 1.00 61.97 197 A 1 
ATOM   1540  O O    . ARG A 1  197 ? -9.161  -21.989 -20.395 1.00 58.44 197 A 1 
ATOM   1541  C CB   . ARG A 1  197 ? -6.760  -20.675 -18.798 1.00 56.48 197 A 1 
ATOM   1542  C CG   . ARG A 1  197 ? -6.051  -19.568 -18.007 1.00 51.81 197 A 1 
ATOM   1543  C CD   . ARG A 1  197 ? -4.821  -20.127 -17.287 1.00 48.76 197 A 1 
ATOM   1544  N NE   . ARG A 1  197 ? -4.131  -19.080 -16.519 1.00 44.34 197 A 1 
ATOM   1545  C CZ   . ARG A 1  197 ? -3.015  -19.228 -15.820 1.00 40.87 197 A 1 
ATOM   1546  N NH1  . ARG A 1  197 ? -2.386  -20.370 -15.756 1.00 39.65 197 A 1 
ATOM   1547  N NH2  . ARG A 1  197 ? -2.518  -18.218 -15.166 1.00 36.78 197 A 1 
ATOM   1548  N N    . MET A 1  198 ? -7.871  -20.950 -21.922 1.00 56.13 198 A 1 
ATOM   1549  C CA   . MET A 1  198 ? -8.137  -21.880 -23.010 1.00 55.03 198 A 1 
ATOM   1550  C C    . MET A 1  198 ? -7.033  -22.934 -23.010 1.00 56.10 198 A 1 
ATOM   1551  O O    . MET A 1  198 ? -5.873  -22.614 -23.271 1.00 52.47 198 A 1 
ATOM   1552  C CB   . MET A 1  198 ? -8.177  -21.107 -24.332 1.00 49.97 198 A 1 
ATOM   1553  C CG   . MET A 1  198 ? -9.387  -20.170 -24.429 1.00 44.59 198 A 1 
ATOM   1554  S SD   . MET A 1  198 ? -10.908 -20.968 -25.010 1.00 39.94 198 A 1 
ATOM   1555  C CE   . MET A 1  198 ? -10.748 -20.662 -26.786 1.00 36.31 198 A 1 
ATOM   1556  N N    . PHE A 1  199 ? -7.395  -24.180 -22.733 1.00 53.44 199 A 1 
ATOM   1557  C CA   . PHE A 1  199 ? -6.487  -25.312 -22.833 1.00 52.37 199 A 1 
ATOM   1558  C C    . PHE A 1  199 ? -6.781  -26.086 -24.113 1.00 51.80 199 A 1 
ATOM   1559  O O    . PHE A 1  199 ? -7.934  -26.397 -24.421 1.00 49.26 199 A 1 
ATOM   1560  C CB   . PHE A 1  199 ? -6.590  -26.194 -21.586 1.00 49.50 199 A 1 
ATOM   1561  C CG   . PHE A 1  199 ? -6.131  -25.500 -20.318 1.00 46.93 199 A 1 
ATOM   1562  C CD1  . PHE A 1  199 ? -4.763  -25.442 -19.991 1.00 43.25 199 A 1 
ATOM   1563  C CD2  . PHE A 1  199 ? -7.070  -24.908 -19.460 1.00 43.11 199 A 1 
ATOM   1564  C CE1  . PHE A 1  199 ? -4.344  -24.806 -18.814 1.00 38.27 199 A 1 
ATOM   1565  C CE2  . PHE A 1  199 ? -6.654  -24.266 -18.283 1.00 38.97 199 A 1 
ATOM   1566  C CZ   . PHE A 1  199 ? -5.289  -24.217 -17.956 1.00 37.17 199 A 1 
ATOM   1567  N N    . LYS A 1  200 ? -5.736  -26.413 -24.856 1.00 48.61 200 A 1 
ATOM   1568  C CA   . LYS A 1  200 ? -5.839  -27.359 -25.965 1.00 47.60 200 A 1 
ATOM   1569  C C    . LYS A 1  200 ? -5.992  -28.763 -25.386 1.00 47.76 200 A 1 
ATOM   1570  O O    . LYS A 1  200 ? -5.041  -29.319 -24.847 1.00 46.16 200 A 1 
ATOM   1571  C CB   . LYS A 1  200 ? -4.613  -27.251 -26.883 1.00 45.12 200 A 1 
ATOM   1572  C CG   . LYS A 1  200 ? -4.749  -26.109 -27.902 1.00 41.58 200 A 1 
ATOM   1573  C CD   . LYS A 1  200 ? -3.576  -26.120 -28.877 1.00 37.98 200 A 1 
ATOM   1574  C CE   . LYS A 1  200 ? -3.808  -25.133 -30.025 1.00 34.09 200 A 1 
ATOM   1575  N NZ   . LYS A 1  200 ? -2.744  -25.219 -31.053 1.00 30.51 200 A 1 
ATOM   1576  N N    . VAL A 1  201 ? -7.179  -29.336 -25.526 1.00 49.08 201 A 1 
ATOM   1577  C CA   . VAL A 1  201 ? -7.417  -30.746 -25.215 1.00 49.49 201 A 1 
ATOM   1578  C C    . VAL A 1  201 ? -7.401  -31.506 -26.533 1.00 49.80 201 A 1 
ATOM   1579  O O    . VAL A 1  201 ? -8.204  -31.219 -27.421 1.00 47.13 201 A 1 
ATOM   1580  C CB   . VAL A 1  201 ? -8.728  -30.953 -24.440 1.00 46.39 201 A 1 
ATOM   1581  C CG1  . VAL A 1  201 ? -8.884  -32.413 -24.005 1.00 42.67 201 A 1 
ATOM   1582  C CG2  . VAL A 1  201 ? -8.773  -30.081 -23.176 1.00 42.88 201 A 1 
ATOM   1583  N N    . ASN A 1  202 ? -6.496  -32.467 -26.664 1.00 50.27 202 A 1 
ATOM   1584  C CA   . ASN A 1  202 ? -6.543  -33.399 -27.785 1.00 50.13 202 A 1 
ATOM   1585  C C    . ASN A 1  202 ? -7.796  -34.263 -27.634 1.00 49.68 202 A 1 
ATOM   1586  O O    . ASN A 1  202 ? -7.951  -34.957 -26.628 1.00 46.67 202 A 1 
ATOM   1587  C CB   . ASN A 1  202 ? -5.264  -34.249 -27.819 1.00 46.20 202 A 1 
ATOM   1588  C CG   . ASN A 1  202 ? -4.057  -33.498 -28.365 1.00 42.29 202 A 1 
ATOM   1589  O OD1  . ASN A 1  202 ? -4.159  -32.488 -29.035 1.00 39.57 202 A 1 
ATOM   1590  N ND2  . ASN A 1  202 ? -2.873  -34.002 -28.113 1.00 39.44 202 A 1 
ATOM   1591  N N    . ILE A 1  203 ? -8.685  -34.222 -28.621 1.00 47.44 203 A 1 
ATOM   1592  C CA   . ILE A 1  203 ? -9.831  -35.134 -28.653 1.00 47.74 203 A 1 
ATOM   1593  C C    . ILE A 1  203 ? -9.266  -36.546 -28.843 1.00 47.76 203 A 1 
ATOM   1594  O O    . ILE A 1  203 ? -8.519  -36.768 -29.800 1.00 44.46 203 A 1 
ATOM   1595  C CB   . ILE A 1  203 ? -10.833 -34.761 -29.763 1.00 44.00 203 A 1 
ATOM   1596  C CG1  . ILE A 1  203 ? -11.341 -33.311 -29.582 1.00 40.79 203 A 1 
ATOM   1597  C CG2  . ILE A 1  203 ? -12.022 -35.743 -29.753 1.00 40.24 203 A 1 
ATOM   1598  C CD1  . ILE A 1  203 ? -12.224 -32.819 -30.736 1.00 37.63 203 A 1 
ATOM   1599  N N    . PRO A 1  204 ? -9.582  -37.504 -27.964 1.00 43.32 204 A 1 
ATOM   1600  C CA   . PRO A 1  204 ? -9.172  -38.880 -28.172 1.00 43.78 204 A 1 
ATOM   1601  C C    . PRO A 1  204 ? -9.810  -39.405 -29.464 1.00 44.33 204 A 1 
ATOM   1602  O O    . PRO A 1  204 ? -10.995 -39.185 -29.724 1.00 42.15 204 A 1 
ATOM   1603  C CB   . PRO A 1  204 ? -9.624  -39.637 -26.914 1.00 40.31 204 A 1 
ATOM   1604  C CG   . PRO A 1  204 ? -10.792 -38.810 -26.387 1.00 39.90 204 A 1 
ATOM   1605  C CD   . PRO A 1  204 ? -10.424 -37.385 -26.776 1.00 42.88 204 A 1 
ATOM   1606  N N    . SER A 1  205 ? -9.044  -40.131 -30.255 1.00 41.35 205 A 1 
ATOM   1607  C CA   . SER A 1  205 ? -9.444  -40.601 -31.588 1.00 41.56 205 A 1 
ATOM   1608  C C    . SER A 1  205 ? -10.638 -41.562 -31.613 1.00 41.34 205 A 1 
ATOM   1609  O O    . SER A 1  205 ? -11.138 -41.875 -32.690 1.00 38.73 205 A 1 
ATOM   1610  C CB   . SER A 1  205 ? -8.247  -41.280 -32.254 1.00 38.60 205 A 1 
ATOM   1611  O OG   . SER A 1  205 ? -7.758  -42.328 -31.432 1.00 36.58 205 A 1 
ATOM   1612  N N    . ASN A 1  206 ? -11.085 -42.064 -30.477 1.00 38.80 206 A 1 
ATOM   1613  C CA   . ASN A 1  206 ? -12.158 -43.060 -30.432 1.00 39.72 206 A 1 
ATOM   1614  C C    . ASN A 1  206 ? -13.504 -42.537 -30.936 1.00 39.74 206 A 1 
ATOM   1615  O O    . ASN A 1  206 ? -14.202 -43.270 -31.630 1.00 36.78 206 A 1 
ATOM   1616  C CB   . ASN A 1  206 ? -12.278 -43.639 -29.012 1.00 36.44 206 A 1 
ATOM   1617  C CG   . ASN A 1  206 ? -11.332 -44.801 -28.752 1.00 33.45 206 A 1 
ATOM   1618  O OD1  . ASN A 1  206 ? -10.642 -45.301 -29.612 1.00 32.58 206 A 1 
ATOM   1619  N ND2  . ASN A 1  206 ? -11.298 -45.285 -27.531 1.00 32.81 206 A 1 
ATOM   1620  N N    . ASP A 1  207 ? -13.867 -41.307 -30.645 1.00 38.59 207 A 1 
ATOM   1621  C CA   . ASP A 1  207 ? -15.202 -40.813 -31.017 1.00 39.18 207 A 1 
ATOM   1622  C C    . ASP A 1  207 ? -15.362 -40.519 -32.515 1.00 38.56 207 A 1 
ATOM   1623  O O    . ASP A 1  207 ? -16.479 -40.430 -33.021 1.00 36.31 207 A 1 
ATOM   1624  C CB   . ASP A 1  207 ? -15.582 -39.598 -30.157 1.00 36.43 207 A 1 
ATOM   1625  C CG   . ASP A 1  207 ? -16.097 -39.959 -28.760 1.00 33.43 207 A 1 
ATOM   1626  O OD1  . ASP A 1  207 ? -16.445 -41.133 -28.530 1.00 32.63 207 A 1 
ATOM   1627  O OD2  . ASP A 1  207 ? -16.159 -39.032 -27.925 1.00 32.56 207 A 1 
ATOM   1628  N N    . THR A 1  208 ? -14.281 -40.421 -33.267 1.00 38.75 208 A 1 
ATOM   1629  C CA   . THR A 1  208 ? -14.348 -40.256 -34.729 1.00 39.88 208 A 1 
ATOM   1630  C C    . THR A 1  208 ? -14.632 -41.559 -35.483 1.00 39.60 208 A 1 
ATOM   1631  O O    . THR A 1  208 ? -14.724 -41.541 -36.710 1.00 36.82 208 A 1 
ATOM   1632  C CB   . THR A 1  208 ? -13.084 -39.596 -35.296 1.00 37.16 208 A 1 
ATOM   1633  O OG1  . THR A 1  208 ? -11.917 -40.185 -34.779 1.00 35.15 208 A 1 
ATOM   1634  C CG2  . THR A 1  208 ? -13.031 -38.109 -34.958 1.00 35.92 208 A 1 
ATOM   1635  N N    . SER A 1  209 ? -14.780 -42.688 -34.804 1.00 33.61 209 A 1 
ATOM   1636  C CA   . SER A 1  209 ? -14.921 -43.999 -35.448 1.00 34.80 209 A 1 
ATOM   1637  C C    . SER A 1  209 ? -16.141 -44.128 -36.362 1.00 34.79 209 A 1 
ATOM   1638  O O    . SER A 1  209 ? -16.047 -44.744 -37.422 1.00 32.92 209 A 1 
ATOM   1639  C CB   . SER A 1  209 ? -14.963 -45.105 -34.390 1.00 32.33 209 A 1 
ATOM   1640  O OG   . SER A 1  209 ? -16.059 -44.937 -33.505 1.00 30.84 209 A 1 
ATOM   1641  N N    . THR A 1  210 ? -17.288 -43.580 -35.979 1.00 31.43 210 A 1 
ATOM   1642  C CA   . THR A 1  210 ? -18.540 -43.840 -36.703 1.00 32.81 210 A 1 
ATOM   1643  C C    . THR A 1  210 ? -18.655 -43.100 -38.028 1.00 32.75 210 A 1 
ATOM   1644  O O    . THR A 1  210 ? -19.025 -43.706 -39.032 1.00 30.54 210 A 1 
ATOM   1645  C CB   . THR A 1  210 ? -19.765 -43.518 -35.839 1.00 30.05 210 A 1 
ATOM   1646  O OG1  . THR A 1  210 ? -19.587 -42.307 -35.148 1.00 27.71 210 A 1 
ATOM   1647  C CG2  . THR A 1  210 ? -20.033 -44.606 -34.804 1.00 28.09 210 A 1 
ATOM   1648  N N    . VAL A 1  211 ? -18.366 -41.815 -38.064 1.00 35.46 211 A 1 
ATOM   1649  C CA   . VAL A 1  211 ? -18.612 -41.000 -39.268 1.00 36.36 211 A 1 
ATOM   1650  C C    . VAL A 1  211 ? -17.473 -41.112 -40.294 1.00 36.08 211 A 1 
ATOM   1651  O O    . VAL A 1  211 ? -17.590 -40.635 -41.417 1.00 34.71 211 A 1 
ATOM   1652  C CB   . VAL A 1  211 ? -18.951 -39.537 -38.911 1.00 34.66 211 A 1 
ATOM   1653  C CG1  . VAL A 1  211 ? -19.588 -38.794 -40.089 1.00 31.66 211 A 1 
ATOM   1654  C CG2  . VAL A 1  211 ? -19.946 -39.440 -37.750 1.00 34.44 211 A 1 
ATOM   1655  N N    . ALA A 1  212 ? -16.395 -41.788 -39.948 1.00 37.48 212 A 1 
ATOM   1656  C CA   . ALA A 1  212 ? -15.210 -41.911 -40.799 1.00 38.12 212 A 1 
ATOM   1657  C C    . ALA A 1  212 ? -15.435 -42.686 -42.112 1.00 37.75 212 A 1 
ATOM   1658  O O    . ALA A 1  212 ? -14.538 -42.729 -42.952 1.00 36.25 212 A 1 
ATOM   1659  C CB   . ALA A 1  212 ? -14.094 -42.553 -39.975 1.00 36.29 212 A 1 
ATOM   1660  N N    . SER A 1  213 ? -16.586 -43.320 -42.320 1.00 31.57 213 A 1 
ATOM   1661  C CA   . SER A 1  213 ? -16.804 -44.196 -43.473 1.00 32.38 213 A 1 
ATOM   1662  C C    . SER A 1  213 ? -16.817 -43.487 -44.828 1.00 31.71 213 A 1 
ATOM   1663  O O    . SER A 1  213 ? -16.310 -44.043 -45.798 1.00 30.32 213 A 1 
ATOM   1664  C CB   . SER A 1  213 ? -18.103 -44.985 -43.297 1.00 30.41 213 A 1 
ATOM   1665  O OG   . SER A 1  213 ? -19.221 -44.123 -43.191 1.00 29.11 213 A 1 
ATOM   1666  N N    . ILE A 1  214 ? -17.439 -42.338 -44.942 1.00 32.07 214 A 1 
ATOM   1667  C CA   . ILE A 1  214 ? -17.786 -41.808 -46.271 1.00 33.23 214 A 1 
ATOM   1668  C C    . ILE A 1  214 ? -16.669 -40.983 -46.905 1.00 32.67 214 A 1 
ATOM   1669  O O    . ILE A 1  214 ? -16.162 -41.337 -47.965 1.00 31.34 214 A 1 
ATOM   1670  C CB   . ILE A 1  214 ? -19.134 -41.045 -46.263 1.00 31.55 214 A 1 
ATOM   1671  C CG1  . ILE A 1  214 ? -20.273 -41.924 -45.705 1.00 29.67 214 A 1 
ATOM   1672  C CG2  . ILE A 1  214 ? -19.477 -40.574 -47.693 1.00 31.06 214 A 1 
ATOM   1673  C CD1  . ILE A 1  214 ? -21.636 -41.220 -45.624 1.00 29.17 214 A 1 
ATOM   1674  N N    . ILE A 1  215 ? -16.355 -39.853 -46.328 1.00 33.20 215 A 1 
ATOM   1675  C CA   . ILE A 1  215 ? -15.578 -38.843 -47.051 1.00 33.75 215 A 1 
ATOM   1676  C C    . ILE A 1  215 ? -14.085 -39.148 -46.922 1.00 33.46 215 A 1 
ATOM   1677  O O    . ILE A 1  215 ? -13.402 -38.659 -46.027 1.00 32.37 215 A 1 
ATOM   1678  C CB   . ILE A 1  215 ? -15.982 -37.400 -46.671 1.00 32.19 215 A 1 
ATOM   1679  C CG1  . ILE A 1  215 ? -17.505 -37.192 -46.821 1.00 30.02 215 A 1 
ATOM   1680  C CG2  . ILE A 1  215 ? -15.222 -36.400 -47.567 1.00 31.68 215 A 1 
ATOM   1681  C CD1  . ILE A 1  215 ? -18.019 -35.805 -46.403 1.00 30.02 215 A 1 
ATOM   1682  N N    . SER A 1  216 ? -13.586 -39.959 -47.835 1.00 33.31 216 A 1 
ATOM   1683  C CA   . SER A 1  216 ? -12.195 -40.419 -47.870 1.00 34.12 216 A 1 
ATOM   1684  C C    . SER A 1  216 ? -11.162 -39.332 -48.169 1.00 33.48 216 A 1 
ATOM   1685  O O    . SER A 1  216 ? -10.057 -39.360 -47.636 1.00 31.83 216 A 1 
ATOM   1686  C CB   . SER A 1  216 ? -12.073 -41.498 -48.947 1.00 32.24 216 A 1 
ATOM   1687  O OG   . SER A 1  216 ? -12.560 -41.019 -50.193 1.00 30.80 216 A 1 
ATOM   1688  N N    . ASN A 1  217 ? -11.492 -38.439 -49.094 1.00 32.58 217 A 1 
ATOM   1689  C CA   . ASN A 1  217 ? -10.453 -37.763 -49.873 1.00 33.73 217 A 1 
ATOM   1690  C C    . ASN A 1  217 ? -9.767  -36.575 -49.203 1.00 32.60 217 A 1 
ATOM   1691  O O    . ASN A 1  217 ? -8.633  -36.266 -49.562 1.00 30.82 217 A 1 
ATOM   1692  C CB   . ASN A 1  217 ? -11.030 -37.357 -51.239 1.00 31.26 217 A 1 
ATOM   1693  C CG   . ASN A 1  217 ? -10.762 -38.360 -52.340 1.00 28.38 217 A 1 
ATOM   1694  O OD1  . ASN A 1  217 ? -10.117 -39.368 -52.175 1.00 27.72 217 A 1 
ATOM   1695  N ND2  . ASN A 1  217 ? -11.248 -38.089 -53.531 1.00 28.48 217 A 1 
ATOM   1696  N N    . VAL A 1  218 ? -10.432 -35.883 -48.313 1.00 34.86 218 A 1 
ATOM   1697  C CA   . VAL A 1  218 ? -9.858  -34.647 -47.764 1.00 35.63 218 A 1 
ATOM   1698  C C    . VAL A 1  218 ? -8.852  -34.990 -46.662 1.00 35.57 218 A 1 
ATOM   1699  O O    . VAL A 1  218 ? -9.121  -34.850 -45.474 1.00 34.36 218 A 1 
ATOM   1700  C CB   . VAL A 1  218 ? -10.933 -33.625 -47.346 1.00 33.40 218 A 1 
ATOM   1701  C CG1  . VAL A 1  218 ? -10.296 -32.261 -47.108 1.00 30.51 218 A 1 
ATOM   1702  C CG2  . VAL A 1  218 ? -12.001 -33.446 -48.430 1.00 33.44 218 A 1 
ATOM   1703  N N    . SER A 1  219 ? -7.689  -35.477 -47.075 1.00 34.51 219 A 1 
ATOM   1704  C CA   . SER A 1  219 ? -6.621  -35.937 -46.183 1.00 35.60 219 A 1 
ATOM   1705  C C    . SER A 1  219 ? -6.004  -34.837 -45.318 1.00 35.22 219 A 1 
ATOM   1706  O O    . SER A 1  219 ? -5.681  -35.072 -44.159 1.00 33.89 219 A 1 
ATOM   1707  C CB   . SER A 1  219 ? -5.510  -36.563 -47.028 1.00 33.91 219 A 1 
ATOM   1708  O OG   . SER A 1  219 ? -5.049  -35.644 -48.006 1.00 31.91 219 A 1 
ATOM   1709  N N    . GLN A 1  220 ? -5.788  -33.675 -45.904 1.00 31.17 220 A 1 
ATOM   1710  C CA   . GLN A 1  220 ? -4.936  -32.649 -45.295 1.00 32.75 220 A 1 
ATOM   1711  C C    . GLN A 1  220 ? -5.542  -31.980 -44.063 1.00 32.65 220 A 1 
ATOM   1712  O O    . GLN A 1  220 ? -4.835  -31.731 -43.094 1.00 31.46 220 A 1 
ATOM   1713  C CB   . GLN A 1  220 ? -4.596  -31.575 -46.333 1.00 31.38 220 A 1 
ATOM   1714  C CG   . GLN A 1  220 ? -3.443  -31.976 -47.249 1.00 29.57 220 A 1 
ATOM   1715  C CD   . GLN A 1  220 ? -3.083  -30.872 -48.247 1.00 27.91 220 A 1 
ATOM   1716  O OE1  . GLN A 1  220 ? -3.867  -29.997 -48.564 1.00 27.74 220 A 1 
ATOM   1717  N NE2  . GLN A 1  220 ? -1.893  -30.898 -48.797 1.00 27.61 220 A 1 
ATOM   1718  N N    . ALA A 1  221 ? -6.813  -31.638 -44.128 1.00 34.98 221 A 1 
ATOM   1719  C CA   . ALA A 1  221 ? -7.427  -30.771 -43.126 1.00 35.72 221 A 1 
ATOM   1720  C C    . ALA A 1  221 ? -7.891  -31.503 -41.854 1.00 36.02 221 A 1 
ATOM   1721  O O    . ALA A 1  221 ? -8.728  -30.981 -41.119 1.00 34.76 221 A 1 
ATOM   1722  C CB   . ALA A 1  221 ? -8.528  -29.943 -43.784 1.00 33.75 221 A 1 
ATOM   1723  N N    . MET A 1  222 ? -7.333  -32.664 -41.560 1.00 38.80 222 A 1 
ATOM   1724  C CA   . MET A 1  222 ? -7.285  -33.185 -40.198 1.00 39.48 222 A 1 
ATOM   1725  C C    . MET A 1  222 ? -6.258  -32.384 -39.381 1.00 39.19 222 A 1 
ATOM   1726  O O    . MET A 1  222 ? -5.382  -32.943 -38.727 1.00 38.65 222 A 1 
ATOM   1727  C CB   . MET A 1  222 ? -7.010  -34.698 -40.155 1.00 38.58 222 A 1 
ATOM   1728  C CG   . MET A 1  222 ? -8.216  -35.547 -40.551 1.00 35.74 222 A 1 
ATOM   1729  S SD   . MET A 1  222 ? -7.947  -37.312 -40.190 1.00 33.88 222 A 1 
ATOM   1730  C CE   . MET A 1  222 ? -9.553  -37.990 -40.659 1.00 31.90 222 A 1 
ATOM   1731  N N    . GLU A 1  223 ? -6.353  -31.057 -39.434 1.00 34.61 223 A 1 
ATOM   1732  C CA   . GLU A 1  223 ? -5.929  -30.274 -38.289 1.00 34.73 223 A 1 
ATOM   1733  C C    . GLU A 1  223 ? -6.711  -30.839 -37.115 1.00 34.62 223 A 1 
ATOM   1734  O O    . GLU A 1  223 ? -7.938  -30.743 -37.067 1.00 33.58 223 A 1 
ATOM   1735  C CB   . GLU A 1  223 ? -6.217  -28.778 -38.453 1.00 33.15 223 A 1 
ATOM   1736  C CG   . GLU A 1  223 ? -5.169  -28.074 -39.317 1.00 30.61 223 A 1 
ATOM   1737  C CD   . GLU A 1  223 ? -5.292  -26.546 -39.275 1.00 29.18 223 A 1 
ATOM   1738  O OE1  . GLU A 1  223 ? -4.288  -25.882 -39.613 1.00 26.64 223 A 1 
ATOM   1739  O OE2  . GLU A 1  223 ? -6.369  -26.035 -38.883 1.00 28.54 223 A 1 
ATOM   1740  N N    . THR A 1  224 ? -6.001  -31.515 -36.225 1.00 36.02 224 A 1 
ATOM   1741  C CA   . THR A 1  224 ? -6.577  -32.079 -35.015 1.00 36.35 224 A 1 
ATOM   1742  C C    . THR A 1  224 ? -7.374  -30.970 -34.357 1.00 36.34 224 A 1 
ATOM   1743  O O    . THR A 1  224 ? -6.805  -29.970 -33.926 1.00 34.71 224 A 1 
ATOM   1744  C CB   . THR A 1  224 ? -5.500  -32.593 -34.050 1.00 34.48 224 A 1 
ATOM   1745  O OG1  . THR A 1  224 ? -4.334  -31.803 -34.115 1.00 32.12 224 A 1 
ATOM   1746  C CG2  . THR A 1  224 ? -5.091  -34.029 -34.369 1.00 32.51 224 A 1 
ATOM   1747  N N    . LEU A 1  225 ? -8.689  -31.172 -34.349 1.00 37.80 225 A 1 
ATOM   1748  C CA   . LEU A 1  225 ? -9.631  -30.258 -33.721 1.00 38.27 225 A 1 
ATOM   1749  C C    . LEU A 1  225 ? -9.348  -30.296 -32.219 1.00 38.75 225 A 1 
ATOM   1750  O O    . LEU A 1  225 ? -9.986  -31.003 -31.448 1.00 37.74 225 A 1 
ATOM   1751  C CB   . LEU A 1  225 ? -11.069 -30.674 -34.105 1.00 35.87 225 A 1 
ATOM   1752  C CG   . LEU A 1  225 ? -11.789 -29.680 -35.035 1.00 32.86 225 A 1 
ATOM   1753  C CD1  . LEU A 1  225 ? -12.746 -30.412 -35.971 1.00 30.66 225 A 1 
ATOM   1754  C CD2  . LEU A 1  225 ? -12.606 -28.676 -34.220 1.00 31.75 225 A 1 
ATOM   1755  N N    . THR A 1  226 ? -8.299  -29.599 -31.842 1.00 40.29 226 A 1 
ATOM   1756  C CA   . THR A 1  226 ? -7.953  -29.370 -30.458 1.00 40.27 226 A 1 
ATOM   1757  C C    . THR A 1  226 ? -9.080  -28.523 -29.913 1.00 40.52 226 A 1 
ATOM   1758  O O    . THR A 1  226 ? -9.096  -27.311 -30.105 1.00 38.89 226 A 1 
ATOM   1759  C CB   . THR A 1  226 ? -6.587  -28.679 -30.310 1.00 38.27 226 A 1 
ATOM   1760  O OG1  . THR A 1  226 ? -6.362  -27.692 -31.291 1.00 35.60 226 A 1 
ATOM   1761  C CG2  . THR A 1  226 ? -5.445  -29.677 -30.410 1.00 35.66 226 A 1 
ATOM   1762  N N    . GLN A 1  227 ? -10.063 -29.193 -29.317 1.00 44.10 227 A 1 
ATOM   1763  C CA   . GLN A 1  227 ? -11.121 -28.481 -28.629 1.00 45.31 227 A 1 
ATOM   1764  C C    . GLN A 1  227 ? -10.448 -27.639 -27.561 1.00 46.58 227 A 1 
ATOM   1765  O O    . GLN A 1  227 ? -9.882  -28.155 -26.595 1.00 44.48 227 A 1 
ATOM   1766  C CB   . GLN A 1  227 ? -12.157 -29.440 -28.030 1.00 42.17 227 A 1 
ATOM   1767  C CG   . GLN A 1  227 ? -13.312 -29.728 -28.995 1.00 38.78 227 A 1 
ATOM   1768  C CD   . GLN A 1  227 ? -14.396 -30.619 -28.386 1.00 35.23 227 A 1 
ATOM   1769  O OE1  . GLN A 1  227 ? -14.228 -31.248 -27.362 1.00 33.61 227 A 1 
ATOM   1770  N NE2  . GLN A 1  227 ? -15.546 -30.709 -29.011 1.00 32.19 227 A 1 
ATOM   1771  N N    . MET A 1  228 ? -10.476 -26.346 -27.789 1.00 45.89 228 A 1 
ATOM   1772  C CA   . MET A 1  228 ? -10.105 -25.414 -26.750 1.00 45.63 228 A 1 
ATOM   1773  C C    . MET A 1  228 ? -11.184 -25.508 -25.682 1.00 46.48 228 A 1 
ATOM   1774  O O    . MET A 1  228 ? -12.301 -25.027 -25.861 1.00 44.61 228 A 1 
ATOM   1775  C CB   . MET A 1  228 ? -9.966  -24.005 -27.320 1.00 42.21 228 A 1 
ATOM   1776  C CG   . MET A 1  228 ? -8.626  -23.811 -28.034 1.00 38.44 228 A 1 
ATOM   1777  S SD   . MET A 1  228 ? -8.170  -22.072 -28.156 1.00 35.00 228 A 1 
ATOM   1778  C CE   . MET A 1  228 ? -6.507  -22.191 -28.820 1.00 32.55 228 A 1 
ATOM   1779  N N    . LYS A 1  229 ? -10.845 -26.179 -24.594 1.00 53.77 229 A 1 
ATOM   1780  C CA   . LYS A 1  229 ? -11.713 -26.239 -23.432 1.00 54.53 229 A 1 
ATOM   1781  C C    . LYS A 1  229 ? -11.446 -24.999 -22.593 1.00 55.40 229 A 1 
ATOM   1782  O O    . LYS A 1  229 ? -10.317 -24.774 -22.161 1.00 52.87 229 A 1 
ATOM   1783  C CB   . LYS A 1  229 ? -11.497 -27.570 -22.698 1.00 51.19 229 A 1 
ATOM   1784  C CG   . LYS A 1  229 ? -12.713 -27.952 -21.849 1.00 46.16 229 A 1 
ATOM   1785  C CD   . LYS A 1  229 ? -12.497 -29.318 -21.202 1.00 42.27 229 A 1 
ATOM   1786  C CE   . LYS A 1  229 ? -13.740 -29.744 -20.414 1.00 37.45 229 A 1 
ATOM   1787  N NZ   . LYS A 1  229 ? -13.524 -31.018 -19.699 1.00 33.69 229 A 1 
ATOM   1788  N N    . GLU A 1  230 ? -12.476 -24.185 -22.411 1.00 58.16 230 A 1 
ATOM   1789  C CA   . GLU A 1  230 ? -12.418 -23.092 -21.449 1.00 58.07 230 A 1 
ATOM   1790  C C    . GLU A 1  230 ? -12.487 -23.679 -20.042 1.00 59.95 230 A 1 
ATOM   1791  O O    . GLU A 1  230 ? -13.486 -24.295 -19.666 1.00 56.77 230 A 1 
ATOM   1792  C CB   . GLU A 1  230 ? -13.556 -22.084 -21.665 1.00 53.29 230 A 1 
ATOM   1793  C CG   . GLU A 1  230 ? -13.362 -21.185 -22.891 1.00 47.61 230 A 1 
ATOM   1794  C CD   . GLU A 1  230 ? -14.381 -20.035 -22.964 1.00 42.76 230 A 1 
ATOM   1795  O OE1  . GLU A 1  230 ? -14.183 -19.125 -23.791 1.00 39.64 230 A 1 
ATOM   1796  O OE2  . GLU A 1  230 ? -15.354 -19.999 -22.162 1.00 40.61 230 A 1 
ATOM   1797  N N    . GLU A 1  231 ? -11.435 -23.463 -19.268 1.00 64.62 231 A 1 
ATOM   1798  C CA   . GLU A 1  231 ? -11.418 -23.768 -17.844 1.00 64.73 231 A 1 
ATOM   1799  C C    . GLU A 1  231 ? -11.283 -22.465 -17.060 1.00 66.25 231 A 1 
ATOM   1800  O O    . GLU A 1  231 ? -10.467 -21.597 -17.387 1.00 63.85 231 A 1 
ATOM   1801  C CB   . GLU A 1  231 ? -10.309 -24.776 -17.528 1.00 60.14 231 A 1 
ATOM   1802  C CG   . GLU A 1  231 ? -10.403 -25.297 -16.087 1.00 53.44 231 A 1 
ATOM   1803  C CD   . GLU A 1  231 ? -9.394  -26.402 -15.748 1.00 49.12 231 A 1 
ATOM   1804  O OE1  . GLU A 1  231 ? -9.506  -26.950 -14.632 1.00 45.46 231 A 1 
ATOM   1805  O OE2  . GLU A 1  231 ? -8.520  -26.706 -16.595 1.00 46.20 231 A 1 
ATOM   1806  N N    . ILE A 1  232 ? -12.111 -22.326 -16.033 1.00 68.33 232 A 1 
ATOM   1807  C CA   . ILE A 1  232 ? -12.030 -21.193 -15.113 1.00 68.37 232 A 1 
ATOM   1808  C C    . ILE A 1  232 ? -11.006 -21.539 -14.036 1.00 70.79 232 A 1 
ATOM   1809  O O    . ILE A 1  232 ? -11.217 -22.456 -13.242 1.00 68.14 232 A 1 
ATOM   1810  C CB   . ILE A 1  232 ? -13.407 -20.832 -14.529 1.00 64.19 232 A 1 
ATOM   1811  C CG1  . ILE A 1  232 ? -14.400 -20.468 -15.659 1.00 57.82 232 A 1 
ATOM   1812  C CG2  . ILE A 1  232 ? -13.260 -19.658 -13.545 1.00 55.98 232 A 1 
ATOM   1813  C CD1  . ILE A 1  232 ? -15.833 -20.212 -15.184 1.00 52.11 232 A 1 
ATOM   1814  N N    . VAL A 1  233 ? -9.915  -20.788 -14.002 1.00 71.31 233 A 1 
ATOM   1815  C CA   . VAL A 1  233 ? -8.839  -20.974 -13.028 1.00 72.03 233 A 1 
ATOM   1816  C C    . VAL A 1  233 ? -8.820  -19.831 -12.017 1.00 74.19 233 A 1 
ATOM   1817  O O    . VAL A 1  233 ? -9.069  -18.680 -12.390 1.00 71.62 233 A 1 
ATOM   1818  C CB   . VAL A 1  233 ? -7.472  -21.155 -13.702 1.00 67.99 233 A 1 
ATOM   1819  C CG1  . VAL A 1  233 ? -7.440  -22.451 -14.513 1.00 60.74 233 A 1 
ATOM   1820  C CG2  . VAL A 1  233 ? -7.086  -19.995 -14.614 1.00 61.26 233 A 1 
ATOM   1821  N N    . PRO A 1  234 ? -8.526  -20.118 -10.736 1.00 74.79 234 A 1 
ATOM   1822  C CA   . PRO A 1  234 ? -8.325  -19.075 -9.743  1.00 75.82 234 A 1 
ATOM   1823  C C    . PRO A 1  234 ? -7.005  -18.343 -9.997  1.00 77.70 234 A 1 
ATOM   1824  O O    . PRO A 1  234 ? -5.969  -18.960 -10.256 1.00 75.64 234 A 1 
ATOM   1825  C CB   . PRO A 1  234 ? -8.339  -19.799 -8.396  1.00 72.78 234 A 1 
ATOM   1826  C CG   . PRO A 1  234 ? -7.797  -21.186 -8.734  1.00 69.81 234 A 1 
ATOM   1827  C CD   . PRO A 1  234 ? -8.305  -21.426 -10.154 1.00 73.01 234 A 1 
ATOM   1828  N N    . VAL A 1  235 ? -7.049  -17.019 -9.882  1.00 75.77 235 A 1 
ATOM   1829  C CA   . VAL A 1  235 ? -5.878  -16.145 -9.980  1.00 76.16 235 A 1 
ATOM   1830  C C    . VAL A 1  235 ? -5.825  -15.221 -8.766  1.00 77.97 235 A 1 
ATOM   1831  O O    . VAL A 1  235 ? -6.876  -14.841 -8.236  1.00 75.89 235 A 1 
ATOM   1832  C CB   . VAL A 1  235 ? -5.858  -15.344 -11.295 1.00 72.36 235 A 1 
ATOM   1833  C CG1  . VAL A 1  235 ? -5.685  -16.276 -12.492 1.00 64.73 235 A 1 
ATOM   1834  C CG2  . VAL A 1  235 ? -7.110  -14.494 -11.506 1.00 65.56 235 A 1 
ATOM   1835  N N    . PRO A 1  236 ? -4.632  -14.836 -8.291  1.00 78.71 236 A 1 
ATOM   1836  C CA   . PRO A 1  236 ? -4.520  -13.942 -7.148  1.00 78.93 236 A 1 
ATOM   1837  C C    . PRO A 1  236 ? -5.112  -12.569 -7.477  1.00 80.01 236 A 1 
ATOM   1838  O O    . PRO A 1  236 ? -4.750  -11.932 -8.469  1.00 76.31 236 A 1 
ATOM   1839  C CB   . PRO A 1  236 ? -3.027  -13.882 -6.816  1.00 76.11 236 A 1 
ATOM   1840  C CG   . PRO A 1  236 ? -2.352  -14.219 -8.140  1.00 73.81 236 A 1 
ATOM   1841  C CD   . PRO A 1  236 ? -3.320  -15.197 -8.788  1.00 77.45 236 A 1 
ATOM   1842  N N    . GLY A 1  237 ? -6.015  -12.117 -6.617  1.00 79.91 237 A 1 
ATOM   1843  C CA   . GLY A 1  237 ? -6.645  -10.816 -6.689  1.00 80.19 237 A 1 
ATOM   1844  C C    . GLY A 1  237 ? -6.502  -10.040 -5.385  1.00 82.17 237 A 1 
ATOM   1845  O O    . GLY A 1  237 ? -5.913  -10.506 -4.413  1.00 78.75 237 A 1 
ATOM   1846  N N    . SER A 1  238 ? -7.039  -8.837  -5.365  1.00 81.19 238 A 1 
ATOM   1847  C CA   . SER A 1  238 ? -7.091  -8.015  -4.160  1.00 80.91 238 A 1 
ATOM   1848  C C    . SER A 1  238 ? -8.315  -7.109  -4.187  1.00 81.00 238 A 1 
ATOM   1849  O O    . SER A 1  238 ? -8.817  -6.756  -5.255  1.00 77.27 238 A 1 
ATOM   1850  C CB   . SER A 1  238 ? -5.805  -7.195  -4.003  1.00 78.00 238 A 1 
ATOM   1851  O OG   . SER A 1  238 ? -5.606  -6.330  -5.104  1.00 69.10 238 A 1 
ATOM   1852  N N    . VAL A 1  239 ? -8.785  -6.737  -3.002  1.00 80.94 239 A 1 
ATOM   1853  C CA   . VAL A 1  239 ? -9.900  -5.808  -2.827  1.00 80.87 239 A 1 
ATOM   1854  C C    . VAL A 1  239 ? -9.454  -4.708  -1.869  1.00 82.08 239 A 1 
ATOM   1855  O O    . VAL A 1  239 ? -8.736  -4.979  -0.911  1.00 79.41 239 A 1 
ATOM   1856  C CB   . VAL A 1  239 ? -11.154 -6.540  -2.318  1.00 77.02 239 A 1 
ATOM   1857  C CG1  . VAL A 1  239 ? -12.341 -5.595  -2.143  1.00 67.63 239 A 1 
ATOM   1858  C CG2  . VAL A 1  239 ? -11.594 -7.626  -3.305  1.00 68.63 239 A 1 
ATOM   1859  N N    . ASN A 1  240 ? -9.876  -3.479  -2.117  1.00 81.81 240 A 1 
ATOM   1860  C CA   . ASN A 1  240 ? -9.593  -2.372  -1.213  1.00 80.71 240 A 1 
ATOM   1861  C C    . ASN A 1  240 ? -10.422 -2.506  0.069   1.00 80.83 240 A 1 
ATOM   1862  O O    . ASN A 1  240 ? -11.597 -2.854  0.020   1.00 76.07 240 A 1 
ATOM   1863  C CB   . ASN A 1  240 ? -9.868  -1.038  -1.919  1.00 78.00 240 A 1 
ATOM   1864  C CG   . ASN A 1  240 ? -8.913  -0.745  -3.063  1.00 71.67 240 A 1 
ATOM   1865  O OD1  . ASN A 1  240 ? -7.882  -1.357  -3.252  1.00 63.60 240 A 1 
ATOM   1866  N ND2  . ASN A 1  240 ? -9.237  0.240   -3.871  1.00 64.12 240 A 1 
ATOM   1867  N N    . GLY A 1  241 ? -9.810  -2.183  1.191   1.00 82.31 241 A 1 
ATOM   1868  C CA   . GLY A 1  241 ? -10.417 -2.257  2.512   1.00 83.00 241 A 1 
ATOM   1869  C C    . GLY A 1  241 ? -9.405  -2.740  3.543   1.00 85.26 241 A 1 
ATOM   1870  O O    . GLY A 1  241 ? -8.467  -3.457  3.205   1.00 81.86 241 A 1 
ATOM   1871  N N    . VAL A 1  242 ? -9.590  -2.362  4.795   1.00 85.86 242 A 1 
ATOM   1872  C CA   . VAL A 1  242 ? -8.704  -2.811  5.879   1.00 86.94 242 A 1 
ATOM   1873  C C    . VAL A 1  242 ? -8.795  -4.329  6.010   1.00 87.21 242 A 1 
ATOM   1874  O O    . VAL A 1  242 ? -9.884  -4.863  6.216   1.00 85.06 242 A 1 
ATOM   1875  C CB   . VAL A 1  242 ? -9.063  -2.140  7.219   1.00 85.90 242 A 1 
ATOM   1876  C CG1  . VAL A 1  242 ? -8.110  -2.569  8.333   1.00 79.20 242 A 1 
ATOM   1877  C CG2  . VAL A 1  242 ? -9.008  -0.611  7.123   1.00 80.11 242 A 1 
ATOM   1878  N N    . ASN A 1  243 ? -7.658  -5.021  5.947   1.00 89.32 243 A 1 
ATOM   1879  C CA   . ASN A 1  243 ? -7.575  -6.431  6.316   1.00 89.98 243 A 1 
ATOM   1880  C C    . ASN A 1  243 ? -7.586  -6.559  7.848   1.00 90.27 243 A 1 
ATOM   1881  O O    . ASN A 1  243 ? -6.551  -6.776  8.484   1.00 88.82 243 A 1 
ATOM   1882  C CB   . ASN A 1  243 ? -6.349  -7.078  5.655   1.00 89.69 243 A 1 
ATOM   1883  C CG   . ASN A 1  243 ? -6.252  -8.567  5.953   1.00 89.98 243 A 1 
ATOM   1884  O OD1  . ASN A 1  243 ? -7.065  -9.167  6.641   1.00 83.12 243 A 1 
ATOM   1885  N ND2  . ASN A 1  243 ? -5.224  -9.203  5.442   1.00 83.46 243 A 1 
ATOM   1886  N N    . ALA A 1  244 ? -8.769  -6.386  8.430   1.00 88.97 244 A 1 
ATOM   1887  C CA   . ALA A 1  244 ? -8.942  -6.429  9.876   1.00 89.01 244 A 1 
ATOM   1888  C C    . ALA A 1  244 ? -8.471  -7.763  10.468  1.00 89.63 244 A 1 
ATOM   1889  O O    . ALA A 1  244 ? -7.786  -7.772  11.487  1.00 87.54 244 A 1 
ATOM   1890  C CB   . ALA A 1  244 ? -10.411 -6.147  10.200  1.00 87.06 244 A 1 
ATOM   1891  N N    . LEU A 1  245 ? -8.754  -8.872  9.797   1.00 90.02 245 A 1 
ATOM   1892  C CA   . LEU A 1  245 ? -8.373  -10.206 10.249  1.00 89.94 245 A 1 
ATOM   1893  C C    . LEU A 1  245 ? -6.847  -10.381 10.325  1.00 90.58 245 A 1 
ATOM   1894  O O    . LEU A 1  245 ? -6.327  -10.851 11.336  1.00 89.50 245 A 1 
ATOM   1895  C CB   . LEU A 1  245 ? -9.030  -11.225 9.306   1.00 88.36 245 A 1 
ATOM   1896  C CG   . LEU A 1  245 ? -8.853  -12.686 9.753   1.00 83.36 245 A 1 
ATOM   1897  C CD1  . LEU A 1  245 ? -9.553  -12.965 11.081  1.00 78.79 245 A 1 
ATOM   1898  C CD2  . LEU A 1  245 ? -9.455  -13.601 8.687   1.00 78.80 245 A 1 
ATOM   1899  N N    . GLY A 1  246 ? -6.129  -9.954  9.298   1.00 91.61 246 A 1 
ATOM   1900  C CA   . GLY A 1  246 ? -4.668  -10.001 9.291   1.00 92.24 246 A 1 
ATOM   1901  C C    . GLY A 1  246 ? -4.036  -9.109  10.357  1.00 93.21 246 A 1 
ATOM   1902  O O    . GLY A 1  246 ? -3.110  -9.525  11.053  1.00 91.80 246 A 1 
ATOM   1903  N N    . LEU A 1  247 ? -4.583  -7.905  10.540  1.00 92.65 247 A 1 
ATOM   1904  C CA   . LEU A 1  247 ? -4.118  -6.991  11.584  1.00 93.15 247 A 1 
ATOM   1905  C C    . LEU A 1  247 ? -4.429  -7.510  12.993  1.00 93.41 247 A 1 
ATOM   1906  O O    . LEU A 1  247 ? -3.610  -7.343  13.889  1.00 92.25 247 A 1 
ATOM   1907  C CB   . LEU A 1  247 ? -4.724  -5.598  11.366  1.00 92.58 247 A 1 
ATOM   1908  C CG   . LEU A 1  247 ? -4.247  -4.881  10.085  1.00 90.99 247 A 1 
ATOM   1909  C CD1  . LEU A 1  247 ? -4.927  -3.518  10.006  1.00 86.92 247 A 1 
ATOM   1910  C CD2  . LEU A 1  247 ? -2.735  -4.669  10.042  1.00 86.37 247 A 1 
ATOM   1911  N N    . VAL A 1  248 ? -5.567  -8.174  13.185  1.00 92.75 248 A 1 
ATOM   1912  C CA   . VAL A 1  248 ? -5.923  -8.836  14.450  1.00 92.52 248 A 1 
ATOM   1913  C C    . VAL A 1  248 ? -4.929  -9.951  14.770  1.00 92.96 248 A 1 
ATOM   1914  O O    . VAL A 1  248 ? -4.339  -9.942  15.850  1.00 92.26 248 A 1 
ATOM   1915  C CB   . VAL A 1  248 ? -7.379  -9.349  14.399  1.00 91.56 248 A 1 
ATOM   1916  C CG1  . VAL A 1  248 ? -7.698  -10.362 15.507  1.00 86.49 248 A 1 
ATOM   1917  C CG2  . VAL A 1  248 ? -8.364  -8.190  14.555  1.00 87.44 248 A 1 
ATOM   1918  N N    . VAL A 1  249 ? -4.688  -10.867 13.834  1.00 92.93 249 A 1 
ATOM   1919  C CA   . VAL A 1  249 ? -3.745  -11.982 14.041  1.00 93.09 249 A 1 
ATOM   1920  C C    . VAL A 1  249 ? -2.329  -11.472 14.318  1.00 93.23 249 A 1 
ATOM   1921  O O    . VAL A 1  249 ? -1.682  -11.922 15.270  1.00 92.20 249 A 1 
ATOM   1922  C CB   . VAL A 1  249 ? -3.765  -12.949 12.839  1.00 92.45 249 A 1 
ATOM   1923  C CG1  . VAL A 1  249 ? -2.682  -14.030 12.952  1.00 87.55 249 A 1 
ATOM   1924  C CG2  . VAL A 1  249 ? -5.113  -13.671 12.747  1.00 88.44 249 A 1 
ATOM   1925  N N    . PHE A 1  250 ? -1.862  -10.505 13.538  1.00 93.72 250 A 1 
ATOM   1926  C CA   . PHE A 1  250 ? -0.551  -9.897  13.758  1.00 94.05 250 A 1 
ATOM   1927  C C    . PHE A 1  250 ? -0.472  -9.189  15.114  1.00 94.21 250 A 1 
ATOM   1928  O O    . PHE A 1  250 ? 0.459   -9.439  15.872  1.00 93.51 250 A 1 
ATOM   1929  C CB   . PHE A 1  250 ? -0.218  -8.928  12.619  1.00 93.92 250 A 1 
ATOM   1930  C CG   . PHE A 1  250 ? 1.106   -8.224  12.842  1.00 93.55 250 A 1 
ATOM   1931  C CD1  . PHE A 1  250 ? 1.139   -6.905  13.334  1.00 89.51 250 A 1 
ATOM   1932  C CD2  . PHE A 1  250 ? 2.316   -8.912  12.641  1.00 90.01 250 A 1 
ATOM   1933  C CE1  . PHE A 1  250 ? 2.366   -6.282  13.607  1.00 88.92 250 A 1 
ATOM   1934  C CE2  . PHE A 1  250 ? 3.546   -8.291  12.915  1.00 88.67 250 A 1 
ATOM   1935  C CZ   . PHE A 1  250 ? 3.569   -6.976  13.398  1.00 90.58 250 A 1 
ATOM   1936  N N    . SER A 1  251 ? -1.455  -8.359  15.450  1.00 94.89 251 A 1 
ATOM   1937  C CA   . SER A 1  251 ? -1.448  -7.576  16.688  1.00 94.91 251 A 1 
ATOM   1938  C C    . SER A 1  251 ? -1.523  -8.453  17.940  1.00 94.71 251 A 1 
ATOM   1939  O O    . SER A 1  251 ? -0.851  -8.158  18.922  1.00 93.27 251 A 1 
ATOM   1940  C CB   . SER A 1  251 ? -2.589  -6.558  16.695  1.00 94.64 251 A 1 
ATOM   1941  O OG   . SER A 1  251 ? -2.503  -5.700  15.576  1.00 87.16 251 A 1 
ATOM   1942  N N    . ILE A 1  252 ? -2.270  -9.555  17.898  1.00 93.95 252 A 1 
ATOM   1943  C CA   . ILE A 1  252 ? -2.286  -10.552 18.981  1.00 93.29 252 A 1 
ATOM   1944  C C    . ILE A 1  252 ? -0.899  -11.182 19.143  1.00 93.13 252 A 1 
ATOM   1945  O O    . ILE A 1  252 ? -0.365  -11.233 20.250  1.00 91.75 252 A 1 
ATOM   1946  C CB   . ILE A 1  252 ? -3.367  -11.631 18.727  1.00 92.65 252 A 1 
ATOM   1947  C CG1  . ILE A 1  252 ? -4.779  -11.018 18.891  1.00 89.87 252 A 1 
ATOM   1948  C CG2  . ILE A 1  252 ? -3.209  -12.827 19.688  1.00 90.18 252 A 1 
ATOM   1949  C CD1  . ILE A 1  252 ? -5.907  -11.932 18.397  1.00 86.83 252 A 1 
ATOM   1950  N N    . SER A 1  253 ? -0.301  -11.634 18.044  1.00 93.71 253 A 1 
ATOM   1951  C CA   . SER A 1  253 ? 1.026   -12.260 18.061  1.00 93.34 253 A 1 
ATOM   1952  C C    . SER A 1  253 ? 2.103   -11.291 18.556  1.00 93.44 253 A 1 
ATOM   1953  O O    . SER A 1  253 ? 2.925   -11.639 19.405  1.00 91.87 253 A 1 
ATOM   1954  C CB   . SER A 1  253 ? 1.382   -12.772 16.661  1.00 92.54 253 A 1 
ATOM   1955  O OG   . SER A 1  253 ? 0.373   -13.627 16.161  1.00 83.57 253 A 1 
ATOM   1956  N N    . PHE A 1  254 ? 2.049   -10.054 18.083  1.00 94.37 254 A 1 
ATOM   1957  C CA   . PHE A 1  254 ? 2.956   -8.982  18.470  1.00 94.43 254 A 1 
ATOM   1958  C C    . PHE A 1  254 ? 2.789   -8.598  19.947  1.00 94.32 254 A 1 
ATOM   1959  O O    . PHE A 1  254 ? 3.774   -8.505  20.671  1.00 92.80 254 A 1 
ATOM   1960  C CB   . PHE A 1  254 ? 2.711   -7.798  17.528  1.00 93.61 254 A 1 
ATOM   1961  C CG   . PHE A 1  254 ? 3.773   -6.723  17.587  1.00 93.89 254 A 1 
ATOM   1962  C CD1  . PHE A 1  254 ? 3.437   -5.410  17.961  1.00 88.71 254 A 1 
ATOM   1963  C CD2  . PHE A 1  254 ? 5.095   -7.021  17.219  1.00 88.75 254 A 1 
ATOM   1964  C CE1  . PHE A 1  254 ? 4.414   -4.407  17.956  1.00 87.83 254 A 1 
ATOM   1965  C CE2  . PHE A 1  254 ? 6.075   -6.016  17.220  1.00 87.35 254 A 1 
ATOM   1966  C CZ   . PHE A 1  254 ? 5.730   -4.710  17.586  1.00 91.38 254 A 1 
ATOM   1967  N N    . GLY A 1  255 ? 1.553   -8.473  20.418  1.00 94.48 255 A 1 
ATOM   1968  C CA   . GLY A 1  255 ? 1.253   -8.218  21.824  1.00 94.02 255 A 1 
ATOM   1969  C C    . GLY A 1  255 ? 1.742   -9.329  22.759  1.00 94.04 255 A 1 
ATOM   1970  O O    . GLY A 1  255 ? 2.333   -9.039  23.797  1.00 92.41 255 A 1 
ATOM   1971  N N    . LEU A 1  256 ? 1.574   -10.592 22.368  1.00 93.99 256 A 1 
ATOM   1972  C CA   . LEU A 1  256 ? 2.108   -11.738 23.121  1.00 93.38 256 A 1 
ATOM   1973  C C    . LEU A 1  256 ? 3.637   -11.685 23.227  1.00 93.08 256 A 1 
ATOM   1974  O O    . LEU A 1  256 ? 4.191   -11.876 24.311  1.00 90.95 256 A 1 
ATOM   1975  C CB   . LEU A 1  256 ? 1.670   -13.056 22.449  1.00 92.67 256 A 1 
ATOM   1976  C CG   . LEU A 1  256 ? 0.201   -13.456 22.690  1.00 89.16 256 A 1 
ATOM   1977  C CD1  . LEU A 1  256 ? -0.165  -14.633 21.787  1.00 84.44 256 A 1 
ATOM   1978  C CD2  . LEU A 1  256 ? -0.036  -13.888 24.138  1.00 84.64 256 A 1 
ATOM   1979  N N    . VAL A 1  257 ? 4.312   -11.393 22.122  1.00 93.46 257 A 1 
ATOM   1980  C CA   . VAL A 1  257 ? 5.774   -11.252 22.103  1.00 93.23 257 A 1 
ATOM   1981  C C    . VAL A 1  257 ? 6.219   -10.094 22.998  1.00 93.07 257 A 1 
ATOM   1982  O O    . VAL A 1  257 ? 7.040   -10.307 23.887  1.00 91.04 257 A 1 
ATOM   1983  C CB   . VAL A 1  257 ? 6.296   -11.111 20.663  1.00 92.08 257 A 1 
ATOM   1984  C CG1  . VAL A 1  257 ? 7.772   -10.719 20.625  1.00 84.05 257 A 1 
ATOM   1985  C CG2  . VAL A 1  257 ? 6.177   -12.448 19.925  1.00 84.66 257 A 1 
ATOM   1986  N N    . ILE A 1  258 ? 5.639   -8.906  22.842  1.00 93.82 258 A 1 
ATOM   1987  C CA   . ILE A 1  258 ? 5.970   -7.733  23.664  1.00 93.34 258 A 1 
ATOM   1988  C C    . ILE A 1  258 ? 5.736   -8.014  25.156  1.00 92.45 258 A 1 
ATOM   1989  O O    . ILE A 1  258 ? 6.576   -7.677  25.990  1.00 90.14 258 A 1 
ATOM   1990  C CB   . ILE A 1  258 ? 5.166   -6.500  23.193  1.00 92.47 258 A 1 
ATOM   1991  C CG1  . ILE A 1  258 ? 5.628   -6.062  21.787  1.00 88.58 258 A 1 
ATOM   1992  C CG2  . ILE A 1  258 ? 5.330   -5.320  24.171  1.00 87.92 258 A 1 
ATOM   1993  C CD1  . ILE A 1  258 ? 4.675   -5.065  21.130  1.00 84.85 258 A 1 
ATOM   1994  N N    . GLY A 1  259 ? 4.630   -8.663  25.497  1.00 92.32 259 A 1 
ATOM   1995  C CA   . GLY A 1  259 ? 4.339   -9.068  26.873  1.00 90.99 259 A 1 
ATOM   1996  C C    . GLY A 1  259 ? 5.424   -9.966  27.474  1.00 90.84 259 A 1 
ATOM   1997  O O    . GLY A 1  259 ? 5.796   -9.800  28.635  1.00 87.25 259 A 1 
ATOM   1998  N N    . SER A 1  260 ? 5.989   -10.860 26.662  1.00 92.07 260 A 1 
ATOM   1999  C CA   . SER A 1  260 ? 7.068   -11.768 27.074  1.00 91.07 260 A 1 
ATOM   2000  C C    . SER A 1  260 ? 8.463   -11.132 27.134  1.00 90.78 260 A 1 
ATOM   2001  O O    . SER A 1  260 ? 9.372   -11.715 27.723  1.00 85.99 260 A 1 
ATOM   2002  C CB   . SER A 1  260 ? 7.084   -12.998 26.160  1.00 88.94 260 A 1 
ATOM   2003  O OG   . SER A 1  260 ? 7.675   -12.724 24.906  1.00 76.40 260 A 1 
ATOM   2004  N N    . MET A 1  261 ? 8.648   -9.950  26.539  1.00 90.95 261 A 1 
ATOM   2005  C CA   . MET A 1  261 ? 9.941   -9.246  26.495  1.00 90.08 261 A 1 
ATOM   2006  C C    . MET A 1  261 ? 10.295  -8.507  27.792  1.00 88.51 261 A 1 
ATOM   2007  O O    . MET A 1  261 ? 11.439  -8.080  27.939  1.00 82.36 261 A 1 
ATOM   2008  C CB   . MET A 1  261 ? 9.955   -8.269  25.310  1.00 88.74 261 A 1 
ATOM   2009  C CG   . MET A 1  261 ? 10.058  -8.980  23.957  1.00 85.72 261 A 1 
ATOM   2010  S SD   . MET A 1  261 ? 9.778   -7.915  22.514  1.00 85.92 261 A 1 
ATOM   2011  C CE   . MET A 1  261 ? 11.198  -6.800  22.654  1.00 77.81 261 A 1 
ATOM   2012  N N    . LYS A 1  262 ? 9.367   -8.369  28.728  1.00 88.16 262 A 1 
ATOM   2013  C CA   . LYS A 1  262 ? 9.538   -7.568  29.954  1.00 87.36 262 A 1 
ATOM   2014  C C    . LYS A 1  262 ? 10.022  -6.143  29.636  1.00 87.83 262 A 1 
ATOM   2015  O O    . LYS A 1  262 ? 9.368   -5.448  28.855  1.00 80.50 262 A 1 
ATOM   2016  C CB   . LYS A 1  262 ? 10.430  -8.308  30.977  1.00 83.51 262 A 1 
ATOM   2017  C CG   . LYS A 1  262 ? 9.883   -9.678  31.419  1.00 77.46 262 A 1 
ATOM   2018  C CD   . LYS A 1  262 ? 10.766  -10.235 32.539  1.00 70.50 262 A 1 
ATOM   2019  C CE   . LYS A 1  262 ? 10.209  -11.557 33.084  1.00 61.71 262 A 1 
ATOM   2020  N NZ   . LYS A 1  262 ? 10.947  -11.995 34.299  1.00 52.70 262 A 1 
ATOM   2021  N N    . GLU A 1  263 ? 11.147  -5.722  30.202  1.00 87.58 263 A 1 
ATOM   2022  C CA   . GLU A 1  263 ? 11.702  -4.371  30.052  1.00 87.57 263 A 1 
ATOM   2023  C C    . GLU A 1  263 ? 12.032  -4.021  28.597  1.00 88.61 263 A 1 
ATOM   2024  O O    . GLU A 1  263 ? 11.724  -2.922  28.145  1.00 84.32 263 A 1 
ATOM   2025  C CB   . GLU A 1  263 ? 12.967  -4.246  30.908  1.00 85.31 263 A 1 
ATOM   2026  C CG   . GLU A 1  263 ? 12.667  -4.336  32.410  1.00 73.75 263 A 1 
ATOM   2027  C CD   . GLU A 1  263 ? 13.927  -4.317  33.284  1.00 64.12 263 A 1 
ATOM   2028  O OE1  . GLU A 1  263 ? 13.753  -4.369  34.519  1.00 55.31 263 A 1 
ATOM   2029  O OE2  . GLU A 1  263 ? 15.044  -4.315  32.712  1.00 55.85 263 A 1 
ATOM   2030  N N    . GLN A 1  264 ? 12.554  -4.976  27.817  1.00 88.55 264 A 1 
ATOM   2031  C CA   . GLN A 1  264 ? 12.866  -4.749  26.403  1.00 88.63 264 A 1 
ATOM   2032  C C    . GLN A 1  264 ? 11.625  -4.413  25.561  1.00 89.75 264 A 1 
ATOM   2033  O O    . GLN A 1  264 ? 11.742  -3.833  24.486  1.00 85.61 264 A 1 
ATOM   2034  C CB   . GLN A 1  264 ? 13.533  -5.998  25.814  1.00 86.56 264 A 1 
ATOM   2035  C CG   . GLN A 1  264 ? 14.912  -6.296  26.411  1.00 79.02 264 A 1 
ATOM   2036  C CD   . GLN A 1  264 ? 15.554  -7.538  25.779  1.00 73.80 264 A 1 
ATOM   2037  O OE1  . GLN A 1  264 ? 14.899  -8.419  25.241  1.00 65.64 264 A 1 
ATOM   2038  N NE2  . GLN A 1  264 ? 16.860  -7.655  25.832  1.00 63.65 264 A 1 
ATOM   2039  N N    . GLY A 1  265 ? 10.442  -4.778  26.028  1.00 89.56 265 A 1 
ATOM   2040  C CA   . GLY A 1  265 ? 9.169   -4.462  25.384  1.00 89.42 265 A 1 
ATOM   2041  C C    . GLY A 1  265 ? 8.511   -3.182  25.886  1.00 90.60 265 A 1 
ATOM   2042  O O    . GLY A 1  265 ? 7.485   -2.783  25.336  1.00 87.76 265 A 1 
ATOM   2043  N N    . GLN A 1  266 ? 9.069   -2.543  26.920  1.00 89.94 266 A 1 
ATOM   2044  C CA   . GLN A 1  266 ? 8.395   -1.434  27.604  1.00 90.05 266 A 1 
ATOM   2045  C C    . GLN A 1  266 ? 8.171   -0.220  26.696  1.00 90.56 266 A 1 
ATOM   2046  O O    . GLN A 1  266 ? 7.057   0.301   26.647  1.00 87.99 266 A 1 
ATOM   2047  C CB   . GLN A 1  266 ? 9.171   -1.058  28.879  1.00 88.17 266 A 1 
ATOM   2048  C CG   . GLN A 1  266 ? 8.363   -0.137  29.806  1.00 82.28 266 A 1 
ATOM   2049  C CD   . GLN A 1  266 ? 7.045   -0.770  30.268  1.00 78.80 266 A 1 
ATOM   2050  O OE1  . GLN A 1  266 ? 6.951   -1.961  30.524  1.00 71.22 266 A 1 
ATOM   2051  N NE2  . GLN A 1  266 ? 5.987   -0.000  30.356  1.00 68.56 266 A 1 
ATOM   2052  N N    . ALA A 1  267 ? 9.160   0.152   25.899  1.00 89.34 267 A 1 
ATOM   2053  C CA   . ALA A 1  267 ? 9.043   1.251   24.936  1.00 89.19 267 A 1 
ATOM   2054  C C    . ALA A 1  267 ? 7.869   1.068   23.958  1.00 90.52 267 A 1 
ATOM   2055  O O    . ALA A 1  267 ? 7.127   2.010   23.668  1.00 87.84 267 A 1 
ATOM   2056  C CB   . ALA A 1  267 ? 10.377  1.358   24.184  1.00 86.85 267 A 1 
ATOM   2057  N N    . LEU A 1  268 ? 7.654   -0.166  23.478  1.00 91.42 268 A 1 
ATOM   2058  C CA   . LEU A 1  268 ? 6.521   -0.481  22.606  1.00 91.94 268 A 1 
ATOM   2059  C C    . LEU A 1  268 ? 5.187   -0.440  23.363  1.00 92.56 268 A 1 
ATOM   2060  O O    . LEU A 1  268 ? 4.200   0.053   22.820  1.00 91.38 268 A 1 
ATOM   2061  C CB   . LEU A 1  268 ? 6.722   -1.856  21.944  1.00 90.58 268 A 1 
ATOM   2062  C CG   . LEU A 1  268 ? 7.876   -1.936  20.928  1.00 89.11 268 A 1 
ATOM   2063  C CD1  . LEU A 1  268 ? 8.042   -3.374  20.445  1.00 83.96 268 A 1 
ATOM   2064  C CD2  . LEU A 1  268 ? 7.609   -1.079  19.693  1.00 84.38 268 A 1 
ATOM   2065  N N    . LYS A 1  269 ? 5.140   -0.928  24.600  1.00 92.46 269 A 1 
ATOM   2066  C CA   . LYS A 1  269 ? 3.923   -0.880  25.424  1.00 92.24 269 A 1 
ATOM   2067  C C    . LYS A 1  269 ? 3.488   0.559   25.670  1.00 92.42 269 A 1 
ATOM   2068  O O    . LYS A 1  269 ? 2.334   0.885   25.411  1.00 90.76 269 A 1 
ATOM   2069  C CB   . LYS A 1  269 ? 4.136   -1.585  26.770  1.00 90.61 269 A 1 
ATOM   2070  C CG   . LYS A 1  269 ? 4.264   -3.109  26.652  1.00 81.16 269 A 1 
ATOM   2071  C CD   . LYS A 1  269 ? 4.601   -3.683  28.030  1.00 79.87 269 A 1 
ATOM   2072  C CE   . LYS A 1  269 ? 4.871   -5.178  27.936  1.00 70.11 269 A 1 
ATOM   2073  N NZ   . LYS A 1  269 ? 5.368   -5.710  29.227  1.00 63.51 269 A 1 
ATOM   2074  N N    . ASP A 1  270 ? 4.413   1.403   26.091  1.00 92.55 270 A 1 
ATOM   2075  C CA   . ASP A 1  270 ? 4.129   2.801   26.404  1.00 92.14 270 A 1 
ATOM   2076  C C    . ASP A 1  270 ? 3.695   3.568   25.151  1.00 92.90 270 A 1 
ATOM   2077  O O    . ASP A 1  270 ? 2.729   4.331   25.184  1.00 90.87 270 A 1 
ATOM   2078  C CB   . ASP A 1  270 ? 5.366   3.447   27.049  1.00 90.78 270 A 1 
ATOM   2079  C CG   . ASP A 1  270 ? 5.771   2.818   28.389  1.00 86.31 270 A 1 
ATOM   2080  O OD1  . ASP A 1  270 ? 4.958   2.076   28.986  1.00 78.68 270 A 1 
ATOM   2081  O OD2  . ASP A 1  270 ? 6.924   3.055   28.808  1.00 80.93 270 A 1 
ATOM   2082  N N    . PHE A 1  271 ? 4.335   3.299   24.015  1.00 92.35 271 A 1 
ATOM   2083  C CA   . PHE A 1  271 ? 3.946   3.886   22.734  1.00 93.02 271 A 1 
ATOM   2084  C C    . PHE A 1  271 ? 2.512   3.519   22.346  1.00 93.66 271 A 1 
ATOM   2085  O O    . PHE A 1  271 ? 1.705   4.397   22.037  1.00 92.78 271 A 1 
ATOM   2086  C CB   . PHE A 1  271 ? 4.932   3.459   21.641  1.00 92.77 271 A 1 
ATOM   2087  C CG   . PHE A 1  271 ? 4.601   4.040   20.282  1.00 92.83 271 A 1 
ATOM   2088  C CD1  . PHE A 1  271 ? 3.726   3.373   19.409  1.00 87.99 271 A 1 
ATOM   2089  C CD2  . PHE A 1  271 ? 5.144   5.281   19.901  1.00 87.99 271 A 1 
ATOM   2090  C CE1  . PHE A 1  271 ? 3.392   3.940   18.164  1.00 87.42 271 A 1 
ATOM   2091  C CE2  . PHE A 1  271 ? 4.817   5.847   18.658  1.00 86.71 271 A 1 
ATOM   2092  C CZ   . PHE A 1  271 ? 3.939   5.179   17.792  1.00 89.68 271 A 1 
ATOM   2093  N N    . PHE A 1  272 ? 2.173   2.233   22.366  1.00 93.34 272 A 1 
ATOM   2094  C CA   . PHE A 1  272 ? 0.842   1.787   21.958  1.00 93.90 272 A 1 
ATOM   2095  C C    . PHE A 1  272 ? -0.246  2.134   22.975  1.00 93.59 272 A 1 
ATOM   2096  O O    . PHE A 1  272 ? -1.385  2.356   22.574  1.00 91.76 272 A 1 
ATOM   2097  C CB   . PHE A 1  272 ? 0.861   0.289   21.644  1.00 93.49 272 A 1 
ATOM   2098  C CG   . PHE A 1  272 ? 1.466   -0.059  20.298  1.00 94.36 272 A 1 
ATOM   2099  C CD1  . PHE A 1  272 ? 0.814   0.330   19.113  1.00 89.93 272 A 1 
ATOM   2100  C CD2  . PHE A 1  272 ? 2.673   -0.768  20.214  1.00 90.10 272 A 1 
ATOM   2101  C CE1  . PHE A 1  272 ? 1.369   0.028   17.859  1.00 89.04 272 A 1 
ATOM   2102  C CE2  . PHE A 1  272 ? 3.236   -1.072  18.962  1.00 89.13 272 A 1 
ATOM   2103  C CZ   . PHE A 1  272 ? 2.587   -0.670  17.786  1.00 92.10 272 A 1 
ATOM   2104  N N    . ASP A 1  273 ? 0.079   2.235   24.257  1.00 92.92 273 A 1 
ATOM   2105  C CA   . ASP A 1  273 ? -0.885  2.665   25.267  1.00 92.18 273 A 1 
ATOM   2106  C C    . ASP A 1  273 ? -1.195  4.164   25.144  1.00 92.44 273 A 1 
ATOM   2107  O O    . ASP A 1  273 ? -2.366  4.550   25.090  1.00 90.42 273 A 1 
ATOM   2108  C CB   . ASP A 1  273 ? -0.394  2.287   26.673  1.00 90.31 273 A 1 
ATOM   2109  C CG   . ASP A 1  273 ? -1.554  2.308   27.668  1.00 79.48 273 A 1 
ATOM   2110  O OD1  . ASP A 1  273 ? -2.552  1.586   27.414  1.00 70.62 273 A 1 
ATOM   2111  O OD2  . ASP A 1  273 ? -1.473  3.022   28.678  1.00 71.66 273 A 1 
ATOM   2112  N N    . SER A 1  274 ? -0.172  4.994   24.965  1.00 92.48 274 A 1 
ATOM   2113  C CA   . SER A 1  274 ? -0.352  6.421   24.677  1.00 92.52 274 A 1 
ATOM   2114  C C    . SER A 1  274 ? -1.130  6.649   23.374  1.00 93.00 274 A 1 
ATOM   2115  O O    . SER A 1  274 ? -2.031  7.489   23.327  1.00 91.44 274 A 1 
ATOM   2116  C CB   . SER A 1  274 ? 1.021   7.100   24.633  1.00 91.46 274 A 1 
ATOM   2117  O OG   . SER A 1  274 ? 0.911   8.504   24.520  1.00 76.81 274 A 1 
ATOM   2118  N N    . LEU A 1  275 ? -0.865  5.851   22.333  1.00 92.45 275 A 1 
ATOM   2119  C CA   . LEU A 1  275 ? -1.623  5.893   21.082  1.00 92.69 275 A 1 
ATOM   2120  C C    . LEU A 1  275 ? -3.090  5.521   21.297  1.00 92.59 275 A 1 
ATOM   2121  O O    . LEU A 1  275 ? -3.973  6.227   20.816  1.00 91.85 275 A 1 
ATOM   2122  C CB   . LEU A 1  275 ? -0.959  4.972   20.043  1.00 92.36 275 A 1 
ATOM   2123  C CG   . LEU A 1  275 ? -1.688  4.918   18.680  1.00 91.01 275 A 1 
ATOM   2124  C CD1  . LEU A 1  275 ? -1.742  6.268   17.982  1.00 85.84 275 A 1 
ATOM   2125  C CD2  . LEU A 1  275 ? -0.983  3.930   17.755  1.00 86.66 275 A 1 
ATOM   2126  N N    . ASN A 1  276 ? -3.361  4.446   22.025  1.00 92.98 276 A 1 
ATOM   2127  C CA   . ASN A 1  276 ? -4.726  3.994   22.289  1.00 92.64 276 A 1 
ATOM   2128  C C    . ASN A 1  276 ? -5.533  5.063   23.029  1.00 92.30 276 A 1 
ATOM   2129  O O    . ASN A 1  276 ? -6.640  5.395   22.604  1.00 90.95 276 A 1 
ATOM   2130  C CB   . ASN A 1  276 ? -4.681  2.672   23.068  1.00 91.74 276 A 1 
ATOM   2131  C CG   . ASN A 1  276 ? -6.064  2.057   23.214  1.00 90.47 276 A 1 
ATOM   2132  O OD1  . ASN A 1  276 ? -6.709  2.144   24.239  1.00 78.52 276 A 1 
ATOM   2133  N ND2  . ASN A 1  276 ? -6.546  1.401   22.182  1.00 79.09 276 A 1 
ATOM   2134  N N    . GLU A 1  277 ? -4.956  5.657   24.061  1.00 92.94 277 A 1 
ATOM   2135  C CA   . GLU A 1  277 ? -5.617  6.707   24.831  1.00 92.14 277 A 1 
ATOM   2136  C C    . GLU A 1  277 ? -5.872  7.969   23.988  1.00 92.39 277 A 1 
ATOM   2137  O O    . GLU A 1  277 ? -6.952  8.558   24.062  1.00 90.56 277 A 1 
ATOM   2138  C CB   . GLU A 1  277 ? -4.775  7.007   26.080  1.00 91.25 277 A 1 
ATOM   2139  C CG   . GLU A 1  277 ? -5.545  7.797   27.150  1.00 78.69 277 A 1 
ATOM   2140  C CD   . GLU A 1  277 ? -6.747  7.044   27.760  1.00 73.22 277 A 1 
ATOM   2141  O OE1  . GLU A 1  277 ? -7.663  7.718   28.271  1.00 65.75 277 A 1 
ATOM   2142  O OE2  . GLU A 1  277 ? -6.771  5.792   27.759  1.00 66.76 277 A 1 
ATOM   2143  N N    . ALA A 1  278 ? -4.935  8.353   23.123  1.00 92.94 278 A 1 
ATOM   2144  C CA   . ALA A 1  278 ? -5.123  9.475   22.205  1.00 92.89 278 A 1 
ATOM   2145  C C    . ALA A 1  278 ? -6.263  9.221   21.205  1.00 93.46 278 A 1 
ATOM   2146  O O    . ALA A 1  278 ? -7.103  10.095  20.981  1.00 92.05 278 A 1 
ATOM   2147  C CB   . ALA A 1  278 ? -3.795  9.756   21.490  1.00 92.28 278 A 1 
ATOM   2148  N N    . ILE A 1  279 ? -6.338  8.019   20.642  1.00 92.44 279 A 1 
ATOM   2149  C CA   . ILE A 1  279 ? -7.417  7.627   19.729  1.00 91.79 279 A 1 
ATOM   2150  C C    . ILE A 1  279 ? -8.773  7.639   20.443  1.00 91.63 279 A 1 
ATOM   2151  O O    . ILE A 1  279 ? -9.733  8.189   19.907  1.00 90.38 279 A 1 
ATOM   2152  C CB   . ILE A 1  279 ? -7.107  6.267   19.069  1.00 91.30 279 A 1 
ATOM   2153  C CG1  . ILE A 1  279 ? -5.854  6.324   18.162  1.00 87.25 279 A 1 
ATOM   2154  C CG2  . ILE A 1  279 ? -8.306  5.734   18.266  1.00 87.39 279 A 1 
ATOM   2155  C CD1  . ILE A 1  279 ? -5.903  7.313   16.994  1.00 80.65 279 A 1 
ATOM   2156  N N    . MET A 1  280 ? -8.846  7.138   21.673  1.00 92.72 280 A 1 
ATOM   2157  C CA   . MET A 1  280 ? -10.088 7.152   22.448  1.00 91.60 280 A 1 
ATOM   2158  C C    . MET A 1  280 ? -10.589 8.574   22.741  1.00 91.17 280 A 1 
ATOM   2159  O O    . MET A 1  280 ? -11.795 8.824   22.690  1.00 89.42 280 A 1 
ATOM   2160  C CB   . MET A 1  280 ? -9.901  6.353   23.743  1.00 90.75 280 A 1 
ATOM   2161  C CG   . MET A 1  280 ? -9.844  4.840   23.478  1.00 85.87 280 A 1 
ATOM   2162  S SD   . MET A 1  280 ? -11.304 4.143   22.635  1.00 83.41 280 A 1 
ATOM   2163  C CE   . MET A 1  280 ? -12.571 4.456   23.888  1.00 75.22 280 A 1 
ATOM   2164  N N    . ARG A 1  281 ? -9.689  9.532   22.952  1.00 92.03 281 A 1 
ATOM   2165  C CA   . ARG A 1  281 ? -10.066 10.950  23.088  1.00 91.53 281 A 1 
ATOM   2166  C C    . ARG A 1  281 ? -10.583 11.546  21.776  1.00 91.54 281 A 1 
ATOM   2167  O O    . ARG A 1  281 ? -11.528 12.328  21.803  1.00 89.08 281 A 1 
ATOM   2168  C CB   . ARG A 1  281 ? -8.890  11.759  23.639  1.00 90.99 281 A 1 
ATOM   2169  C CG   . ARG A 1  281 ? -8.591  11.419  25.105  1.00 85.98 281 A 1 
ATOM   2170  C CD   . ARG A 1  281 ? -7.409  12.249  25.595  1.00 83.47 281 A 1 
ATOM   2171  N NE   . ARG A 1  281 ? -6.967  11.828  26.933  1.00 79.73 281 A 1 
ATOM   2172  C CZ   . ARG A 1  281 ? -6.649  12.605  27.962  1.00 74.55 281 A 1 
ATOM   2173  N NH1  . ARG A 1  281 ? -6.730  13.904  27.921  1.00 66.11 281 A 1 
ATOM   2174  N NH2  . ARG A 1  281 ? -6.226  12.060  29.062  1.00 68.86 281 A 1 
ATOM   2175  N N    . LEU A 1  282 ? -10.037 11.143  20.634  1.00 92.10 282 A 1 
ATOM   2176  C CA   . LEU A 1  282 ? -10.582 11.528  19.327  1.00 91.76 282 A 1 
ATOM   2177  C C    . LEU A 1  282 ? -11.988 10.947  19.101  1.00 91.82 282 A 1 
ATOM   2178  O O    . LEU A 1  282 ? -12.856 11.648  18.582  1.00 90.77 282 A 1 
ATOM   2179  C CB   . LEU A 1  282 ? -9.628  11.103  18.201  1.00 91.66 282 A 1 
ATOM   2180  C CG   . LEU A 1  282 ? -8.318  11.908  18.116  1.00 89.79 282 A 1 
ATOM   2181  C CD1  . LEU A 1  282 ? -7.400  11.284  17.067  1.00 84.68 282 A 1 
ATOM   2182  C CD2  . LEU A 1  282 ? -8.570  13.360  17.710  1.00 85.60 282 A 1 
ATOM   2183  N N    . VAL A 1  283 ? -12.251 9.720   19.542  1.00 92.32 283 A 1 
ATOM   2184  C CA   . VAL A 1  283 ? -13.608 9.138   19.507  1.00 91.23 283 A 1 
ATOM   2185  C C    . VAL A 1  283 ? -14.585 10.014  20.286  1.00 91.11 283 A 1 
ATOM   2186  O O    . VAL A 1  283 ? -15.675 10.301  19.793  1.00 89.85 283 A 1 
ATOM   2187  C CB   . VAL A 1  283 ? -13.643 7.702   20.060  1.00 90.47 283 A 1 
ATOM   2188  C CG1  . VAL A 1  283 ? -15.064 7.118   20.025  1.00 83.00 283 A 1 
ATOM   2189  C CG2  . VAL A 1  283 ? -12.754 6.756   19.255  1.00 84.92 283 A 1 
ATOM   2190  N N    . ALA A 1  284 ? -14.195 10.492  21.466  1.00 91.38 284 A 1 
ATOM   2191  C CA   . ALA A 1  284 ? -15.044 11.348  22.285  1.00 90.26 284 A 1 
ATOM   2192  C C    . ALA A 1  284 ? -15.459 12.645  21.568  1.00 90.37 284 A 1 
ATOM   2193  O O    . ALA A 1  284 ? -16.604 13.071  21.701  1.00 87.65 284 A 1 
ATOM   2194  C CB   . ALA A 1  284 ? -14.343 11.625  23.618  1.00 88.54 284 A 1 
ATOM   2195  N N    . LEU A 1  285 ? -14.571 13.220  20.763  1.00 92.19 285 A 1 
ATOM   2196  C CA   . LEU A 1  285 ? -14.866 14.396  19.938  1.00 92.03 285 A 1 
ATOM   2197  C C    . LEU A 1  285 ? -15.817 14.078  18.778  1.00 92.40 285 A 1 
ATOM   2198  O O    . LEU A 1  285 ? -16.769 14.822  18.546  1.00 90.15 285 A 1 
ATOM   2199  C CB   . LEU A 1  285 ? -13.553 14.993  19.421  1.00 90.66 285 A 1 
ATOM   2200  C CG   . LEU A 1  285 ? -12.677 15.611  20.526  1.00 83.04 285 A 1 
ATOM   2201  C CD1  . LEU A 1  285 ? -11.286 15.874  19.970  1.00 76.51 285 A 1 
ATOM   2202  C CD2  . LEU A 1  285 ? -13.259 16.928  21.033  1.00 76.50 285 A 1 
ATOM   2203  N N    . ILE A 1  286 ? -15.617 12.959  18.086  1.00 91.34 286 A 1 
ATOM   2204  C CA   . ILE A 1  286 ? -16.498 12.534  16.985  1.00 91.18 286 A 1 
ATOM   2205  C C    . ILE A 1  286 ? -17.929 12.286  17.479  1.00 91.13 286 A 1 
ATOM   2206  O O    . ILE A 1  286 ? -18.886 12.552  16.752  1.00 89.41 286 A 1 
ATOM   2207  C CB   . ILE A 1  286 ? -15.918 11.296  16.264  1.00 90.43 286 A 1 
ATOM   2208  C CG1  . ILE A 1  286 ? -14.594 11.668  15.559  1.00 85.54 286 A 1 
ATOM   2209  C CG2  . ILE A 1  286 ? -16.911 10.723  15.233  1.00 85.53 286 A 1 
ATOM   2210  C CD1  . ILE A 1  286 ? -13.834 10.467  14.995  1.00 81.84 286 A 1 
ATOM   2211  N N    . MET A 1  287 ? -18.103 11.854  18.727  1.00 91.42 287 A 1 
ATOM   2212  C CA   . MET A 1  287 ? -19.434 11.612  19.292  1.00 90.51 287 A 1 
ATOM   2213  C C    . MET A 1  287 ? -20.329 12.857  19.328  1.00 91.09 287 A 1 
ATOM   2214  O O    . MET A 1  287 ? -21.547 12.715  19.271  1.00 88.73 287 A 1 
ATOM   2215  C CB   . MET A 1  287 ? -19.322 11.006  20.690  1.00 88.29 287 A 1 
ATOM   2216  C CG   . MET A 1  287 ? -18.797 9.565   20.710  1.00 79.94 287 A 1 
ATOM   2217  S SD   . MET A 1  287 ? -19.733 8.394   19.698  1.00 73.36 287 A 1 
ATOM   2218  C CE   . MET A 1  287 ? -18.756 8.396   18.184  1.00 64.50 287 A 1 
ATOM   2219  N N    . TRP A 1  288 ? -19.752 14.052  19.365  1.00 92.36 288 A 1 
ATOM   2220  C CA   . TRP A 1  288 ? -20.529 15.294  19.286  1.00 92.22 288 A 1 
ATOM   2221  C C    . TRP A 1  288 ? -21.183 15.499  17.915  1.00 92.75 288 A 1 
ATOM   2222  O O    . TRP A 1  288 ? -22.258 16.094  17.825  1.00 89.89 288 A 1 
ATOM   2223  C CB   . TRP A 1  288 ? -19.624 16.476  19.626  1.00 90.51 288 A 1 
ATOM   2224  C CG   . TRP A 1  288 ? -19.224 16.524  21.062  1.00 86.53 288 A 1 
ATOM   2225  C CD1  . TRP A 1  288 ? -18.080 16.060  21.598  1.00 76.84 288 A 1 
ATOM   2226  C CD2  . TRP A 1  288 ? -19.998 17.075  22.172  1.00 80.52 288 A 1 
ATOM   2227  N NE1  . TRP A 1  288 ? -18.077 16.296  22.973  1.00 73.77 288 A 1 
ATOM   2228  C CE2  . TRP A 1  288 ? -19.232 16.924  23.359  1.00 77.82 288 A 1 
ATOM   2229  C CE3  . TRP A 1  288 ? -21.259 17.703  22.271  1.00 71.33 288 A 1 
ATOM   2230  C CZ2  . TRP A 1  288 ? -19.697 17.391  24.609  1.00 73.76 288 A 1 
ATOM   2231  C CZ3  . TRP A 1  288 ? -21.724 18.159  23.515  1.00 68.50 288 A 1 
ATOM   2232  C CH2  . TRP A 1  288 ? -20.948 18.010  24.669  1.00 69.33 288 A 1 
ATOM   2233  N N    . TYR A 1  289 ? -20.572 14.992  16.857  1.00 92.10 289 A 1 
ATOM   2234  C CA   . TYR A 1  289 ? -21.108 15.060  15.500  1.00 93.13 289 A 1 
ATOM   2235  C C    . TYR A 1  289 ? -22.059 13.898  15.174  1.00 93.40 289 A 1 
ATOM   2236  O O    . TYR A 1  289 ? -22.907 14.018  14.291  1.00 91.79 289 A 1 
ATOM   2237  C CB   . TYR A 1  289 ? -19.937 15.118  14.514  1.00 92.87 289 A 1 
ATOM   2238  C CG   . TYR A 1  289 ? -20.382 15.280  13.076  1.00 94.05 289 A 1 
ATOM   2239  C CD1  . TYR A 1  289 ? -20.281 14.207  12.172  1.00 90.69 289 A 1 
ATOM   2240  C CD2  . TYR A 1  289 ? -20.947 16.497  12.646  1.00 91.15 289 A 1 
ATOM   2241  C CE1  . TYR A 1  289 ? -20.731 14.351  10.853  1.00 90.61 289 A 1 
ATOM   2242  C CE2  . TYR A 1  289 ? -21.404 16.649  11.330  1.00 90.61 289 A 1 
ATOM   2243  C CZ   . TYR A 1  289 ? -21.293 15.569  10.436  1.00 92.81 289 A 1 
ATOM   2244  O OH   . TYR A 1  289 ? -21.745 15.707  9.143   1.00 91.00 289 A 1 
ATOM   2245  N N    . ALA A 1  290 ? -21.965 12.797  15.901  1.00 92.10 290 A 1 
ATOM   2246  C CA   . ALA A 1  290 ? -22.695 11.571  15.599  1.00 91.88 290 A 1 
ATOM   2247  C C    . ALA A 1  290 ? -24.225 11.738  15.447  1.00 92.25 290 A 1 
ATOM   2248  O O    . ALA A 1  290 ? -24.764 11.185  14.490  1.00 90.22 290 A 1 
ATOM   2249  C CB   . ALA A 1  290 ? -22.326 10.495  16.628  1.00 90.72 290 A 1 
ATOM   2250  N N    . PRO A 1  291 ? -24.950 12.502  16.286  1.00 93.20 291 A 1 
ATOM   2251  C CA   . PRO A 1  291 ? -26.395 12.682  16.109  1.00 93.01 291 A 1 
ATOM   2252  C C    . PRO A 1  291 ? -26.763 13.262  14.739  1.00 93.47 291 A 1 
ATOM   2253  O O    . PRO A 1  291 ? -27.664 12.756  14.073  1.00 92.28 291 A 1 
ATOM   2254  C CB   . PRO A 1  291 ? -26.840 13.604  17.252  1.00 91.46 291 A 1 
ATOM   2255  C CG   . PRO A 1  291 ? -25.793 13.380  18.331  1.00 89.70 291 A 1 
ATOM   2256  C CD   . PRO A 1  291 ? -24.521 13.158  17.519  1.00 92.27 291 A 1 
ATOM   2257  N N    . LEU A 1  292 ? -26.041 14.283  14.282  1.00 94.26 292 A 1 
ATOM   2258  C CA   . LEU A 1  292 ? -26.272 14.892  12.976  1.00 94.74 292 A 1 
ATOM   2259  C C    . LEU A 1  292 ? -25.957 13.907  11.843  1.00 94.82 292 A 1 
ATOM   2260  O O    . LEU A 1  292 ? -26.763 13.734  10.928  1.00 93.37 292 A 1 
ATOM   2261  C CB   . LEU A 1  292 ? -25.436 16.180  12.874  1.00 93.95 292 A 1 
ATOM   2262  C CG   . LEU A 1  292 ? -25.721 17.005  11.601  1.00 89.81 292 A 1 
ATOM   2263  C CD1  . LEU A 1  292 ? -27.131 17.596  11.608  1.00 83.26 292 A 1 
ATOM   2264  C CD2  . LEU A 1  292 ? -24.731 18.160  11.495  1.00 83.21 292 A 1 
ATOM   2265  N N    . GLY A 1  293 ? -24.825 13.226  11.926  1.00 94.38 293 A 1 
ATOM   2266  C CA   . GLY A 1  293 ? -24.429 12.233  10.936  1.00 94.27 293 A 1 
ATOM   2267  C C    . GLY A 1  293 ? -25.411 11.064  10.827  1.00 94.59 293 A 1 
ATOM   2268  O O    . GLY A 1  293 ? -25.791 10.675  9.725   1.00 93.03 293 A 1 
ATOM   2269  N N    . ILE A 1  294 ? -25.883 10.543  11.955  1.00 93.46 294 A 1 
ATOM   2270  C CA   . ILE A 1  294 ? -26.853 9.436   12.000  1.00 92.82 294 A 1 
ATOM   2271  C C    . ILE A 1  294 ? -28.186 9.837   11.363  1.00 92.72 294 A 1 
ATOM   2272  O O    . ILE A 1  294 ? -28.758 9.052   10.606  1.00 91.48 294 A 1 
ATOM   2273  C CB   . ILE A 1  294 ? -27.028 8.935   13.452  1.00 92.22 294 A 1 
ATOM   2274  C CG1  . ILE A 1  294 ? -25.744 8.197   13.903  1.00 88.51 294 A 1 
ATOM   2275  C CG2  . ILE A 1  294 ? -28.242 7.997   13.600  1.00 88.38 294 A 1 
ATOM   2276  C CD1  . ILE A 1  294 ? -25.660 7.966   15.412  1.00 81.04 294 A 1 
ATOM   2277  N N    . LEU A 1  295 ? -28.668 11.052  11.623  1.00 94.10 295 A 1 
ATOM   2278  C CA   . LEU A 1  295 ? -29.892 11.575  11.012  1.00 94.65 295 A 1 
ATOM   2279  C C    . LEU A 1  295 ? -29.814 11.489  9.483   1.00 94.41 295 A 1 
ATOM   2280  O O    . LEU A 1  295 ? -30.694 10.900  8.851   1.00 93.14 295 A 1 
ATOM   2281  C CB   . LEU A 1  295 ? -30.142 13.005  11.532  1.00 94.35 295 A 1 
ATOM   2282  C CG   . LEU A 1  295 ? -31.448 13.675  11.039  1.00 92.59 295 A 1 
ATOM   2283  C CD1  . LEU A 1  295 ? -31.843 14.774  12.021  1.00 83.36 295 A 1 
ATOM   2284  C CD2  . LEU A 1  295 ? -31.326 14.344  9.670   1.00 83.77 295 A 1 
ATOM   2285  N N    . PHE A 1  296 ? -28.748 12.017  8.887   1.00 94.84 296 A 1 
ATOM   2286  C CA   . PHE A 1  296 ? -28.587 12.018  7.433   1.00 94.85 296 A 1 
ATOM   2287  C C    . PHE A 1  296 ? -28.234 10.645  6.854   1.00 94.12 296 A 1 
ATOM   2288  O O    . PHE A 1  296 ? -28.651 10.343  5.738   1.00 91.59 296 A 1 
ATOM   2289  C CB   . PHE A 1  296 ? -27.569 13.082  7.029   1.00 94.62 296 A 1 
ATOM   2290  C CG   . PHE A 1  296 ? -28.098 14.498  7.126   1.00 95.28 296 A 1 
ATOM   2291  C CD1  . PHE A 1  296 ? -28.952 14.999  6.129   1.00 91.29 296 A 1 
ATOM   2292  C CD2  . PHE A 1  296 ? -27.753 15.318  8.210   1.00 91.07 296 A 1 
ATOM   2293  C CE1  . PHE A 1  296 ? -29.449 16.310  6.213   1.00 90.09 296 A 1 
ATOM   2294  C CE2  . PHE A 1  296 ? -28.251 16.628  8.301   1.00 90.32 296 A 1 
ATOM   2295  C CZ   . PHE A 1  296 ? -29.097 17.124  7.302   1.00 93.07 296 A 1 
ATOM   2296  N N    . LEU A 1  297 ? -27.529 9.781   7.594   1.00 93.14 297 A 1 
ATOM   2297  C CA   . LEU A 1  297 ? -27.276 8.397   7.171   1.00 91.83 297 A 1 
ATOM   2298  C C    . LEU A 1  297 ? -28.576 7.611   6.990   1.00 91.27 297 A 1 
ATOM   2299  O O    . LEU A 1  297 ? -28.739 6.908   5.997   1.00 89.28 297 A 1 
ATOM   2300  C CB   . LEU A 1  297 ? -26.392 7.676   8.203   1.00 90.79 297 A 1 
ATOM   2301  C CG   . LEU A 1  297 ? -24.879 7.828   7.972   1.00 88.40 297 A 1 
ATOM   2302  C CD1  . LEU A 1  297 ? -24.126 7.281   9.183   1.00 83.71 297 A 1 
ATOM   2303  C CD2  . LEU A 1  297 ? -24.416 7.054   6.740   1.00 83.64 297 A 1 
ATOM   2304  N N    . ILE A 1  298 ? -29.489 7.734   7.946   1.00 92.48 298 A 1 
ATOM   2305  C CA   . ILE A 1  298 ? -30.773 7.028   7.910   1.00 91.62 298 A 1 
ATOM   2306  C C    . ILE A 1  298 ? -31.701 7.657   6.869   1.00 91.46 298 A 1 
ATOM   2307  O O    . ILE A 1  298 ? -32.230 6.943   6.018   1.00 90.27 298 A 1 
ATOM   2308  C CB   . ILE A 1  298 ? -31.397 6.968   9.323   1.00 90.92 298 A 1 
ATOM   2309  C CG1  . ILE A 1  298 ? -30.512 6.079   10.230  1.00 87.38 298 A 1 
ATOM   2310  C CG2  . ILE A 1  298 ? -32.836 6.425   9.268   1.00 87.13 298 A 1 
ATOM   2311  C CD1  . ILE A 1  298 ? -30.947 6.053   11.695  1.00 79.68 298 A 1 
ATOM   2312  N N    . ALA A 1  299 ? -31.856 8.977   6.892   1.00 93.60 299 A 1 
ATOM   2313  C CA   . ALA A 1  299 ? -32.694 9.686   5.930   1.00 93.64 299 A 1 
ATOM   2314  C C    . ALA A 1  299 ? -32.243 9.430   4.483   1.00 93.10 299 A 1 
ATOM   2315  O O    . ALA A 1  299 ? -33.062 9.077   3.640   1.00 91.29 299 A 1 
ATOM   2316  C CB   . ALA A 1  299 ? -32.677 11.179  6.273   1.00 93.53 299 A 1 
ATOM   2317  N N    . GLY A 1  300 ? -30.949 9.522   4.217   1.00 92.55 300 A 1 
ATOM   2318  C CA   . GLY A 1  300 ? -30.381 9.269   2.898   1.00 91.74 300 A 1 
ATOM   2319  C C    . GLY A 1  300 ? -30.643 7.855   2.393   1.00 91.39 300 A 1 
ATOM   2320  O O    . GLY A 1  300 ? -31.030 7.675   1.242   1.00 88.84 300 A 1 
ATOM   2321  N N    . LYS A 1  301 ? -30.514 6.845   3.259   1.00 90.52 301 A 1 
ATOM   2322  C CA   . LYS A 1  301 ? -30.815 5.458   2.881   1.00 88.95 301 A 1 
ATOM   2323  C C    . LYS A 1  301 ? -32.300 5.198   2.645   1.00 88.28 301 A 1 
ATOM   2324  O O    . LYS A 1  301 ? -32.625 4.414   1.760   1.00 85.39 301 A 1 
ATOM   2325  C CB   . LYS A 1  301 ? -30.226 4.477   3.900   1.00 87.19 301 A 1 
ATOM   2326  C CG   . LYS A 1  301 ? -28.726 4.209   3.666   1.00 78.10 301 A 1 
ATOM   2327  C CD   . LYS A 1  301 ? -28.511 3.410   2.377   1.00 75.67 301 A 1 
ATOM   2328  C CE   . LYS A 1  301 ? -27.042 3.193   2.015   1.00 68.13 301 A 1 
ATOM   2329  N NZ   . LYS A 1  301 ? -26.932 2.705   0.611   1.00 61.13 301 A 1 
ATOM   2330  N N    . ILE A 1  302 ? -33.191 5.855   3.372   1.00 89.53 302 A 1 
ATOM   2331  C CA   . ILE A 1  302 ? -34.639 5.749   3.133   1.00 89.31 302 A 1 
ATOM   2332  C C    . ILE A 1  302 ? -35.026 6.396   1.798   1.00 88.62 302 A 1 
ATOM   2333  O O    . ILE A 1  302 ? -35.868 5.863   1.080   1.00 86.34 302 A 1 
ATOM   2334  C CB   . ILE A 1  302 ? -35.431 6.341   4.317   1.00 89.15 302 A 1 
ATOM   2335  C CG1  . ILE A 1  302 ? -35.235 5.456   5.571   1.00 86.67 302 A 1 
ATOM   2336  C CG2  . ILE A 1  302 ? -36.931 6.452   3.991   1.00 86.71 302 A 1 
ATOM   2337  C CD1  . ILE A 1  302 ? -35.741 6.101   6.857   1.00 81.76 302 A 1 
ATOM   2338  N N    . VAL A 1  303 ? -34.395 7.507   1.445   1.00 90.70 303 A 1 
ATOM   2339  C CA   . VAL A 1  303 ? -34.628 8.169   0.151   1.00 90.04 303 A 1 
ATOM   2340  C C    . VAL A 1  303 ? -34.043 7.364   -1.015  1.00 88.22 303 A 1 
ATOM   2341  O O    . VAL A 1  303 ? -34.667 7.286   -2.070  1.00 83.05 303 A 1 
ATOM   2342  C CB   . VAL A 1  303 ? -34.062 9.597   0.173   1.00 89.51 303 A 1 
ATOM   2343  C CG1  . VAL A 1  303 ? -34.232 10.274  -1.185  1.00 80.21 303 A 1 
ATOM   2344  C CG2  . VAL A 1  303 ? -34.787 10.475  1.197   1.00 81.09 303 A 1 
ATOM   2345  N N    . GLU A 1  304 ? -32.885 6.732   -0.822  1.00 84.82 304 A 1 
ATOM   2346  C CA   . GLU A 1  304 ? -32.219 5.887   -1.829  1.00 82.23 304 A 1 
ATOM   2347  C C    . GLU A 1  304 ? -32.970 4.571   -2.096  1.00 80.79 304 A 1 
ATOM   2348  O O    . GLU A 1  304 ? -32.775 3.959   -3.143  1.00 75.42 304 A 1 
ATOM   2349  C CB   . GLU A 1  304 ? -30.759 5.651   -1.374  1.00 79.15 304 A 1 
ATOM   2350  C CG   . GLU A 1  304 ? -29.833 5.010   -2.425  1.00 71.46 304 A 1 
ATOM   2351  C CD   . GLU A 1  304 ? -28.342 4.944   -1.990  1.00 68.69 304 A 1 
ATOM   2352  O OE1  . GLU A 1  304 ? -27.475 4.609   -2.822  1.00 61.86 304 A 1 
ATOM   2353  O OE2  . GLU A 1  304 ? -27.993 5.232   -0.817  1.00 63.70 304 A 1 
ATOM   2354  N N    . MET A 1  305 ? -33.839 4.144   -1.175  1.00 80.02 305 A 1 
ATOM   2355  C CA   . MET A 1  305 ? -34.694 2.971   -1.367  1.00 77.41 305 A 1 
ATOM   2356  C C    . MET A 1  305 ? -35.491 3.037   -2.660  1.00 76.07 305 A 1 
ATOM   2357  O O    . MET A 1  305 ? -36.173 4.031   -2.937  1.00 70.41 305 A 1 
ATOM   2358  C CB   . MET A 1  305 ? -35.720 2.869   -0.233  1.00 74.61 305 A 1 
ATOM   2359  C CG   . MET A 1  305 ? -35.331 1.939   0.889   1.00 68.80 305 A 1 
ATOM   2360  S SD   . MET A 1  305 ? -36.568 1.929   2.217   1.00 64.20 305 A 1 
ATOM   2361  C CE   . MET A 1  305 ? -37.825 0.855   1.501   1.00 58.07 305 A 1 
ATOM   2362  N N    . GLU A 1  306 ? -35.556 1.900   -3.363  1.00 71.91 306 A 1 
ATOM   2363  C CA   . GLU A 1  306 ? -36.534 1.698   -4.426  1.00 69.47 306 A 1 
ATOM   2364  C C    . GLU A 1  306 ? -37.978 1.730   -3.891  1.00 70.27 306 A 1 
ATOM   2365  O O    . GLU A 1  306 ? -38.239 1.674   -2.683  1.00 62.06 306 A 1 
ATOM   2366  C CB   . GLU A 1  306 ? -36.251 0.393   -5.180  1.00 62.63 306 A 1 
ATOM   2367  C CG   . GLU A 1  306 ? -34.924 0.441   -5.961  1.00 54.86 306 A 1 
ATOM   2368  C CD   . GLU A 1  306 ? -34.887 -0.564  -7.112  1.00 49.38 306 A 1 
ATOM   2369  O OE1  . GLU A 1  306 ? -34.069 -0.348  -8.036  1.00 43.69 306 A 1 
ATOM   2370  O OE2  . GLU A 1  306 ? -35.729 -1.496  -7.134  1.00 43.64 306 A 1 
ATOM   2371  N N    . ASP A 1  307 ? -38.936 1.849   -4.804  1.00 68.96 307 A 1 
ATOM   2372  C CA   . ASP A 1  307 ? -40.343 1.932   -4.432  1.00 66.62 307 A 1 
ATOM   2373  C C    . ASP A 1  307 ? -40.803 0.652   -3.722  1.00 67.77 307 A 1 
ATOM   2374  O O    . ASP A 1  307 ? -40.706 -0.448  -4.254  1.00 61.50 307 A 1 
ATOM   2375  C CB   . ASP A 1  307 ? -41.210 2.249   -5.659  1.00 59.69 307 A 1 
ATOM   2376  C CG   . ASP A 1  307 ? -41.261 3.742   -5.999  1.00 52.95 307 A 1 
ATOM   2377  O OD1  . ASP A 1  307 ? -41.264 4.560   -5.049  1.00 47.00 307 A 1 
ATOM   2378  O OD2  . ASP A 1  307 ? -41.368 4.078   -7.193  1.00 46.36 307 A 1 
ATOM   2379  N N    . MET A 1  308 ? -41.381 0.803   -2.528  1.00 69.19 308 A 1 
ATOM   2380  C CA   . MET A 1  308 ? -41.903 -0.321  -1.733  1.00 68.02 308 A 1 
ATOM   2381  C C    . MET A 1  308 ? -42.938 -1.175  -2.480  1.00 69.23 308 A 1 
ATOM   2382  O O    . MET A 1  308 ? -43.131 -2.332  -2.131  1.00 61.56 308 A 1 
ATOM   2383  C CB   . MET A 1  308 ? -42.546 0.197   -0.443  1.00 62.14 308 A 1 
ATOM   2384  C CG   . MET A 1  308 ? -41.526 0.570   0.625   1.00 55.77 308 A 1 
ATOM   2385  S SD   . MET A 1  308 ? -42.324 0.891   2.219   1.00 49.37 308 A 1 
ATOM   2386  C CE   . MET A 1  308 ? -40.892 0.872   3.305   1.00 44.15 308 A 1 
ATOM   2387  N N    . GLY A 1  309 ? -43.594 -0.619  -3.497  1.00 64.13 309 A 1 
ATOM   2388  C CA   . GLY A 1  309 ? -44.549 -1.362  -4.318  1.00 63.11 309 A 1 
ATOM   2389  C C    . GLY A 1  309 ? -43.942 -2.559  -5.054  1.00 65.28 309 A 1 
ATOM   2390  O O    . GLY A 1  309 ? -44.672 -3.480  -5.414  1.00 59.94 309 A 1 
ATOM   2391  N N    . VAL A 1  310 ? -42.634 -2.576  -5.235  1.00 66.26 310 A 1 
ATOM   2392  C CA   . VAL A 1  310 ? -41.919 -3.687  -5.871  1.00 64.82 310 A 1 
ATOM   2393  C C    . VAL A 1  310 ? -41.669 -4.842  -4.898  1.00 66.28 310 A 1 
ATOM   2394  O O    . VAL A 1  310 ? -41.356 -5.952  -5.312  1.00 61.06 310 A 1 
ATOM   2395  C CB   . VAL A 1  310 ? -40.595 -3.223  -6.509  1.00 58.93 310 A 1 
ATOM   2396  C CG1  . VAL A 1  310 ? -40.336 -4.050  -7.766  1.00 52.52 310 A 1 
ATOM   2397  C CG2  . VAL A 1  310 ? -40.580 -1.753  -6.952  1.00 52.57 310 A 1 
ATOM   2398  N N    . ILE A 1  311 ? -41.812 -4.591  -3.597  1.00 67.42 311 A 1 
ATOM   2399  C CA   . ILE A 1  311 ? -41.622 -5.607  -2.561  1.00 66.44 311 A 1 
ATOM   2400  C C    . ILE A 1  311 ? -42.852 -6.512  -2.541  1.00 68.04 311 A 1 
ATOM   2401  O O    . ILE A 1  311 ? -43.861 -6.221  -1.898  1.00 61.80 311 A 1 
ATOM   2402  C CB   . ILE A 1  311 ? -41.304 -4.971  -1.189  1.00 61.51 311 A 1 
ATOM   2403  C CG1  . ILE A 1  311 ? -40.068 -4.047  -1.291  1.00 56.74 311 A 1 
ATOM   2404  C CG2  . ILE A 1  311 ? -41.062 -6.080  -0.148  1.00 54.96 311 A 1 
ATOM   2405  C CD1  . ILE A 1  311 ? -39.693 -3.347  0.017   1.00 50.43 311 A 1 
ATOM   2406  N N    . GLY A 1  312 ? -42.761 -7.617  -3.247  1.00 69.51 312 A 1 
ATOM   2407  C CA   . GLY A 1  312 ? -43.797 -8.641  -3.254  1.00 69.18 312 A 1 
ATOM   2408  C C    . GLY A 1  312 ? -44.027 -9.254  -1.871  1.00 71.72 312 A 1 
ATOM   2409  O O    . GLY A 1  312 ? -43.180 -9.186  -0.978  1.00 65.33 312 A 1 
ATOM   2410  N N    . GLY A 1  313 ? -45.178 -9.917  -1.706  1.00 74.39 313 A 1 
ATOM   2411  C CA   . GLY A 1  313 ? -45.557 -10.523 -0.425  1.00 75.65 313 A 1 
ATOM   2412  C C    . GLY A 1  313 ? -44.525 -11.506 0.138   1.00 78.97 313 A 1 
ATOM   2413  O O    . GLY A 1  313 ? -44.309 -11.541 1.349   1.00 73.91 313 A 1 
ATOM   2414  N N    . GLN A 1  314 ? -43.843 -12.255 -0.720  1.00 78.57 314 A 1 
ATOM   2415  C CA   . GLN A 1  314 ? -42.785 -13.182 -0.293  1.00 80.02 314 A 1 
ATOM   2416  C C    . GLN A 1  314 ? -41.578 -12.439 0.292   1.00 82.41 314 A 1 
ATOM   2417  O O    . GLN A 1  314 ? -41.057 -12.840 1.329   1.00 78.84 314 A 1 
ATOM   2418  C CB   . GLN A 1  314 ? -42.335 -14.044 -1.479  1.00 75.55 314 A 1 
ATOM   2419  C CG   . GLN A 1  314 ? -43.395 -15.071 -1.901  1.00 69.50 314 A 1 
ATOM   2420  C CD   . GLN A 1  314 ? -42.960 -15.800 -3.166  1.00 65.91 314 A 1 
ATOM   2421  O OE1  . GLN A 1  314 ? -42.837 -15.204 -4.221  1.00 60.47 314 A 1 
ATOM   2422  N NE2  . GLN A 1  314 ? -42.723 -17.090 -3.112  1.00 58.86 314 A 1 
ATOM   2423  N N    . LEU A 1  315 ? -41.165 -11.339 -0.330  1.00 83.70 315 A 1 
ATOM   2424  C CA   . LEU A 1  315 ? -40.029 -10.546 0.136   1.00 84.73 315 A 1 
ATOM   2425  C C    . LEU A 1  315 ? -40.363 -9.788  1.434   1.00 86.07 315 A 1 
ATOM   2426  O O    . LEU A 1  315 ? -39.515 -9.662  2.311   1.00 84.58 315 A 1 
ATOM   2427  C CB   . LEU A 1  315 ? -39.596 -9.607  -1.002  1.00 82.56 315 A 1 
ATOM   2428  C CG   . LEU A 1  315 ? -38.200 -8.997  -0.797  1.00 77.22 315 A 1 
ATOM   2429  C CD1  . LEU A 1  315 ? -37.101 -10.059 -0.825  1.00 71.87 315 A 1 
ATOM   2430  C CD2  . LEU A 1  315 ? -37.914 -7.997  -1.916  1.00 72.48 315 A 1 
ATOM   2431  N N    . ALA A 1  316 ? -41.618 -9.360  1.591   1.00 86.17 316 A 1 
ATOM   2432  C CA   . ALA A 1  316 ? -42.107 -8.799  2.848   1.00 86.56 316 A 1 
ATOM   2433  C C    . ALA A 1  316 ? -42.089 -9.845  3.976   1.00 87.75 316 A 1 
ATOM   2434  O O    . ALA A 1  316 ? -41.573 -9.576  5.058   1.00 86.47 316 A 1 
ATOM   2435  C CB   . ALA A 1  316 ? -43.510 -8.229  2.617   1.00 84.41 316 A 1 
ATOM   2436  N N    . MET A 1  317 ? -42.587 -11.056 3.708   1.00 88.01 317 A 1 
ATOM   2437  C CA   . MET A 1  317 ? -42.551 -12.155 4.680   1.00 89.02 317 A 1 
ATOM   2438  C C    . MET A 1  317 ? -41.120 -12.567 5.041   1.00 89.92 317 A 1 
ATOM   2439  O O    . MET A 1  317 ? -40.834 -12.795 6.213   1.00 88.49 317 A 1 
ATOM   2440  C CB   . MET A 1  317 ? -43.333 -13.360 4.145   1.00 87.44 317 A 1 
ATOM   2441  C CG   . MET A 1  317 ? -44.847 -13.170 4.251   1.00 79.91 317 A 1 
ATOM   2442  S SD   . MET A 1  317 ? -45.494 -12.970 5.945   1.00 74.51 317 A 1 
ATOM   2443  C CE   . MET A 1  317 ? -45.125 -14.592 6.644   1.00 65.39 317 A 1 
ATOM   2444  N N    . TYR A 1  318 ? -40.222 -12.607 4.063   1.00 89.70 318 A 1 
ATOM   2445  C CA   . TYR A 1  318 ? -38.791 -12.813 4.305   1.00 90.46 318 A 1 
ATOM   2446  C C    . TYR A 1  318 ? -38.224 -11.746 5.249   1.00 91.50 318 A 1 
ATOM   2447  O O    . TYR A 1  318 ? -37.598 -12.083 6.251   1.00 90.83 318 A 1 
ATOM   2448  C CB   . TYR A 1  318 ? -38.058 -12.809 2.959   1.00 89.53 318 A 1 
ATOM   2449  C CG   . TYR A 1  318 ? -36.558 -12.638 3.076   1.00 90.03 318 A 1 
ATOM   2450  C CD1  . TYR A 1  318 ? -35.964 -11.394 2.768   1.00 86.83 318 A 1 
ATOM   2451  C CD2  . TYR A 1  318 ? -35.753 -13.704 3.520   1.00 87.52 318 A 1 
ATOM   2452  C CE1  . TYR A 1  318 ? -34.579 -11.226 2.890   1.00 86.60 318 A 1 
ATOM   2453  C CE2  . TYR A 1  318 ? -34.364 -13.542 3.645   1.00 86.06 318 A 1 
ATOM   2454  C CZ   . TYR A 1  318 ? -33.781 -12.298 3.324   1.00 88.20 318 A 1 
ATOM   2455  O OH   . TYR A 1  318 ? -32.423 -12.135 3.436   1.00 86.81 318 A 1 
ATOM   2456  N N    . THR A 1  319 ? -38.513 -10.482 4.986   1.00 91.47 319 A 1 
ATOM   2457  C CA   . THR A 1  319 ? -38.042 -9.360  5.812   1.00 91.53 319 A 1 
ATOM   2458  C C    . THR A 1  319 ? -38.541 -9.479  7.255   1.00 92.28 319 A 1 
ATOM   2459  O O    . THR A 1  319 ? -37.759 -9.368  8.192   1.00 91.35 319 A 1 
ATOM   2460  C CB   . THR A 1  319 ? -38.481 -8.015  5.208   1.00 90.14 319 A 1 
ATOM   2461  O OG1  . THR A 1  319 ? -38.071 -7.923  3.866   1.00 79.92 319 A 1 
ATOM   2462  C CG2  . THR A 1  319 ? -37.860 -6.823  5.931   1.00 80.27 319 A 1 
ATOM   2463  N N    . VAL A 1  320 ? -39.833 -9.770  7.440   1.00 92.42 320 A 1 
ATOM   2464  C CA   . VAL A 1  320 ? -40.421 -9.999  8.770   1.00 92.92 320 A 1 
ATOM   2465  C C    . VAL A 1  320 ? -39.767 -11.193 9.466   1.00 93.45 320 A 1 
ATOM   2466  O O    . VAL A 1  320 ? -39.464 -11.115 10.654  1.00 92.65 320 A 1 
ATOM   2467  C CB   . VAL A 1  320 ? -41.947 -10.188 8.657   1.00 91.94 320 A 1 
ATOM   2468  C CG1  . VAL A 1  320 ? -42.591 -10.602 9.985   1.00 84.71 320 A 1 
ATOM   2469  C CG2  . VAL A 1  320 ? -42.626 -8.882  8.225   1.00 85.14 320 A 1 
ATOM   2470  N N    . THR A 1  321 ? -39.511 -12.269 8.739   1.00 93.97 321 A 1 
ATOM   2471  C CA   . THR A 1  321 ? -38.867 -13.476 9.285   1.00 94.24 321 A 1 
ATOM   2472  C C    . THR A 1  321 ? -37.460 -13.177 9.810   1.00 94.57 321 A 1 
ATOM   2473  O O    . THR A 1  321 ? -37.125 -13.571 10.925  1.00 93.29 321 A 1 
ATOM   2474  C CB   . THR A 1  321 ? -38.819 -14.593 8.228   1.00 93.39 321 A 1 
ATOM   2475  O OG1  . THR A 1  321 ? -40.110 -14.845 7.716   1.00 83.20 321 A 1 
ATOM   2476  C CG2  . THR A 1  321 ? -38.339 -15.918 8.806   1.00 83.14 321 A 1 
ATOM   2477  N N    . VAL A 1  322 ? -36.657 -12.432 9.048   1.00 94.42 322 A 1 
ATOM   2478  C CA   . VAL A 1  322 ? -35.315 -12.005 9.490   1.00 94.48 322 A 1 
ATOM   2479  C C    . VAL A 1  322 ? -35.401 -11.106 10.727  1.00 94.94 322 A 1 
ATOM   2480  O O    . VAL A 1  322 ? -34.660 -11.318 11.683  1.00 94.09 322 A 1 
ATOM   2481  C CB   . VAL A 1  322 ? -34.541 -11.308 8.355   1.00 93.56 322 A 1 
ATOM   2482  C CG1  . VAL A 1  322 ? -33.161 -10.827 8.831   1.00 88.45 322 A 1 
ATOM   2483  C CG2  . VAL A 1  322 ? -34.290 -12.250 7.174   1.00 88.58 322 A 1 
ATOM   2484  N N    . ILE A 1  323 ? -36.327 -10.148 10.751  1.00 95.02 323 A 1 
ATOM   2485  C CA   . ILE A 1  323 ? -36.517 -9.255  11.905  1.00 94.96 323 A 1 
ATOM   2486  C C    . ILE A 1  323 ? -36.879 -10.051 13.164  1.00 95.26 323 A 1 
ATOM   2487  O O    . ILE A 1  323 ? -36.310 -9.802  14.226  1.00 94.35 323 A 1 
ATOM   2488  C CB   . ILE A 1  323 ? -37.574 -8.167  11.596  1.00 94.03 323 A 1 
ATOM   2489  C CG1  . ILE A 1  323 ? -37.048 -7.191  10.517  1.00 90.36 323 A 1 
ATOM   2490  C CG2  . ILE A 1  323 ? -37.950 -7.374  12.865  1.00 90.41 323 A 1 
ATOM   2491  C CD1  . ILE A 1  323 ? -38.140 -6.296  9.910   1.00 85.08 323 A 1 
ATOM   2492  N N    . ILE A 1  324 ? -37.789 -11.024 13.058  1.00 95.37 324 A 1 
ATOM   2493  C CA   . ILE A 1  324 ? -38.177 -11.878 14.191  1.00 95.35 324 A 1 
ATOM   2494  C C    . ILE A 1  324 ? -36.977 -12.688 14.689  1.00 95.35 324 A 1 
ATOM   2495  O O    . ILE A 1  324 ? -36.724 -12.720 15.893  1.00 94.32 324 A 1 
ATOM   2496  C CB   . ILE A 1  324 ? -39.376 -12.780 13.813  1.00 94.67 324 A 1 
ATOM   2497  C CG1  . ILE A 1  324 ? -40.653 -11.922 13.618  1.00 90.10 324 A 1 
ATOM   2498  C CG2  . ILE A 1  324 ? -39.637 -13.843 14.897  1.00 89.84 324 A 1 
ATOM   2499  C CD1  . ILE A 1  324 ? -41.804 -12.681 12.939  1.00 81.64 324 A 1 
ATOM   2500  N N    . GLY A 1  325 ? -36.218 -13.296 13.787  1.00 95.61 325 A 1 
ATOM   2501  C CA   . GLY A 1  325 ? -35.011 -14.041 14.147  1.00 95.52 325 A 1 
ATOM   2502  C C    . GLY A 1  325 ? -33.984 -13.180 14.892  1.00 95.89 325 A 1 
ATOM   2503  O O    . GLY A 1  325 ? -33.513 -13.553 15.970  1.00 94.62 325 A 1 
ATOM   2504  N N    . LEU A 1  326 ? -33.702 -11.995 14.367  1.00 96.13 326 A 1 
ATOM   2505  C CA   . LEU A 1  326 ? -32.777 -11.044 14.996  1.00 96.00 326 A 1 
ATOM   2506  C C    . LEU A 1  326 ? -33.280 -10.564 16.365  1.00 96.09 326 A 1 
ATOM   2507  O O    . LEU A 1  326 ? -32.493 -10.471 17.303  1.00 94.85 326 A 1 
ATOM   2508  C CB   . LEU A 1  326 ? -32.541 -9.854  14.057  1.00 95.36 326 A 1 
ATOM   2509  C CG   . LEU A 1  326 ? -31.735 -10.176 12.780  1.00 93.82 326 A 1 
ATOM   2510  C CD1  . LEU A 1  326 ? -31.695 -8.938  11.882  1.00 89.29 326 A 1 
ATOM   2511  C CD2  . LEU A 1  326 ? -30.296 -10.585 13.077  1.00 89.50 326 A 1 
ATOM   2512  N N    . LEU A 1  327 ? -34.583 -10.307 16.508  1.00 96.24 327 A 1 
ATOM   2513  C CA   . LEU A 1  327 ? -35.170 -9.920  17.794  1.00 96.26 327 A 1 
ATOM   2514  C C    . LEU A 1  327 ? -35.063 -11.038 18.833  1.00 96.22 327 A 1 
ATOM   2515  O O    . LEU A 1  327 ? -34.728 -10.760 19.982  1.00 94.95 327 A 1 
ATOM   2516  C CB   . LEU A 1  327 ? -36.636 -9.501  17.601  1.00 95.77 327 A 1 
ATOM   2517  C CG   . LEU A 1  327 ? -36.822 -8.080  17.029  1.00 91.66 327 A 1 
ATOM   2518  C CD1  . LEU A 1  327 ? -38.294 -7.872  16.670  1.00 85.38 327 A 1 
ATOM   2519  C CD2  . LEU A 1  327 ? -36.430 -7.000  18.039  1.00 85.57 327 A 1 
ATOM   2520  N N    . ILE A 1  328 ? -35.309 -12.288 18.453  1.00 96.20 328 A 1 
ATOM   2521  C CA   . ILE A 1  328 ? -35.146 -13.432 19.361  1.00 96.05 328 A 1 
ATOM   2522  C C    . ILE A 1  328 ? -33.696 -13.521 19.842  1.00 95.81 328 A 1 
ATOM   2523  O O    . ILE A 1  328 ? -33.451 -13.654 21.043  1.00 94.47 328 A 1 
ATOM   2524  C CB   . ILE A 1  328 ? -35.618 -14.742 18.687  1.00 95.45 328 A 1 
ATOM   2525  C CG1  . ILE A 1  328 ? -37.158 -14.719 18.514  1.00 91.92 328 A 1 
ATOM   2526  C CG2  . ILE A 1  328 ? -35.209 -15.982 19.505  1.00 91.92 328 A 1 
ATOM   2527  C CD1  . ILE A 1  328 ? -37.681 -15.812 17.574  1.00 84.04 328 A 1 
ATOM   2528  N N    . HIS A 1  329 ? -32.737 -13.406 18.936  1.00 96.64 329 A 1 
ATOM   2529  C CA   . HIS A 1  329 ? -31.326 -13.473 19.306  1.00 96.45 329 A 1 
ATOM   2530  C C    . HIS A 1  329 ? -30.887 -12.280 20.170  1.00 96.35 329 A 1 
ATOM   2531  O O    . HIS A 1  329 ? -30.334 -12.469 21.254  1.00 95.22 329 A 1 
ATOM   2532  C CB   . HIS A 1  329 ? -30.466 -13.617 18.047  1.00 96.05 329 A 1 
ATOM   2533  C CG   . HIS A 1  329 ? -29.074 -14.071 18.376  1.00 95.96 329 A 1 
ATOM   2534  N ND1  . HIS A 1  329 ? -28.712 -15.345 18.782  1.00 85.26 329 A 1 
ATOM   2535  C CD2  . HIS A 1  329 ? -27.937 -13.306 18.387  1.00 86.14 329 A 1 
ATOM   2536  C CE1  . HIS A 1  329 ? -27.396 -15.343 19.017  1.00 88.03 329 A 1 
ATOM   2537  N NE2  . HIS A 1  329 ? -26.896 -14.128 18.789  1.00 89.77 329 A 1 
ATOM   2538  N N    . ALA A 1  330 ? -31.194 -11.059 19.738  1.00 95.95 330 A 1 
ATOM   2539  C CA   . ALA A 1  330 ? -30.711 -9.844  20.392  1.00 95.73 330 A 1 
ATOM   2540  C C    . ALA A 1  330 ? -31.418 -9.518  21.719  1.00 95.66 330 A 1 
ATOM   2541  O O    . ALA A 1  330 ? -30.798 -9.017  22.653  1.00 93.48 330 A 1 
ATOM   2542  C CB   . ALA A 1  330 ? -30.854 -8.687  19.401  1.00 94.79 330 A 1 
ATOM   2543  N N    . VAL A 1  331 ? -32.727 -9.785  21.811  1.00 96.16 331 A 1 
ATOM   2544  C CA   . VAL A 1  331 ? -33.545 -9.379  22.967  1.00 95.79 331 A 1 
ATOM   2545  C C    . VAL A 1  331 ? -33.770 -10.521 23.955  1.00 95.63 331 A 1 
ATOM   2546  O O    . VAL A 1  331 ? -34.028 -10.269 25.132  1.00 92.93 331 A 1 
ATOM   2547  C CB   . VAL A 1  331 ? -34.884 -8.759  22.502  1.00 94.32 331 A 1 
ATOM   2548  C CG1  . VAL A 1  331 ? -35.701 -8.188  23.662  1.00 87.52 331 A 1 
ATOM   2549  C CG2  . VAL A 1  331 ? -34.656 -7.608  21.511  1.00 86.96 331 A 1 
ATOM   2550  N N    . ILE A 1  332 ? -33.671 -11.771 23.524  1.00 95.88 332 A 1 
ATOM   2551  C CA   . ILE A 1  332 ? -33.902 -12.933 24.393  1.00 95.72 332 A 1 
ATOM   2552  C C    . ILE A 1  332 ? -32.594 -13.675 24.671  1.00 95.73 332 A 1 
ATOM   2553  O O    . ILE A 1  332 ? -32.184 -13.772 25.826  1.00 94.40 332 A 1 
ATOM   2554  C CB   . ILE A 1  332 ? -35.020 -13.857 23.844  1.00 94.73 332 A 1 
ATOM   2555  C CG1  . ILE A 1  332 ? -36.317 -13.049 23.563  1.00 89.89 332 A 1 
ATOM   2556  C CG2  . ILE A 1  332 ? -35.279 -15.015 24.816  1.00 89.04 332 A 1 
ATOM   2557  C CD1  . ILE A 1  332 ? -37.461 -13.881 22.974  1.00 81.33 332 A 1 
ATOM   2558  N N    . VAL A 1  333 ? -31.920 -14.182 23.641  1.00 96.07 333 A 1 
ATOM   2559  C CA   . VAL A 1  333 ? -30.783 -15.101 23.818  1.00 96.02 333 A 1 
ATOM   2560  C C    . VAL A 1  333 ? -29.568 -14.410 24.431  1.00 95.95 333 A 1 
ATOM   2561  O O    . VAL A 1  333 ? -29.066 -14.867 25.462  1.00 94.71 333 A 1 
ATOM   2562  C CB   . VAL A 1  333 ? -30.422 -15.798 22.494  1.00 95.05 333 A 1 
ATOM   2563  C CG1  . VAL A 1  333 ? -29.184 -16.689 22.629  1.00 89.64 333 A 1 
ATOM   2564  C CG2  . VAL A 1  333 ? -31.585 -16.683 22.033  1.00 90.16 333 A 1 
ATOM   2565  N N    . LEU A 1  334 ? -29.101 -13.306 23.846  1.00 96.20 334 A 1 
ATOM   2566  C CA   . LEU A 1  334 ? -27.920 -12.593 24.351  1.00 96.19 334 A 1 
ATOM   2567  C C    . LEU A 1  334 ? -28.115 -12.040 25.780  1.00 96.11 334 A 1 
ATOM   2568  O O    . LEU A 1  334 ? -27.259 -12.291 26.634  1.00 94.82 334 A 1 
ATOM   2569  C CB   . LEU A 1  334 ? -27.480 -11.500 23.361  1.00 95.62 334 A 1 
ATOM   2570  C CG   . LEU A 1  334 ? -26.918 -12.010 22.020  1.00 94.60 334 A 1 
ATOM   2571  C CD1  . LEU A 1  334 ? -26.636 -10.820 21.105  1.00 90.12 334 A 1 
ATOM   2572  C CD2  . LEU A 1  334 ? -25.613 -12.789 22.201  1.00 90.28 334 A 1 
ATOM   2573  N N    . PRO A 1  335 ? -29.244 -11.378 26.109  1.00 96.39 335 A 1 
ATOM   2574  C CA   . PRO A 1  335 ? -29.501 -10.960 27.493  1.00 96.35 335 A 1 
ATOM   2575  C C    . PRO A 1  335 ? -29.604 -12.132 28.471  1.00 96.43 335 A 1 
ATOM   2576  O O    . PRO A 1  335 ? -29.151 -12.029 29.612  1.00 95.03 335 A 1 
ATOM   2577  C CB   . PRO A 1  335 ? -30.813 -10.168 27.443  1.00 95.38 335 A 1 
ATOM   2578  C CG   . PRO A 1  335 ? -30.890 -9.680  26.007  1.00 93.21 335 A 1 
ATOM   2579  C CD   . PRO A 1  335 ? -30.269 -10.835 25.232  1.00 95.83 335 A 1 
ATOM   2580  N N    . LEU A 1  336 ? -30.182 -13.261 28.042  1.00 96.07 336 A 1 
ATOM   2581  C CA   . LEU A 1  336 ? -30.294 -14.460 28.870  1.00 96.26 336 A 1 
ATOM   2582  C C    . LEU A 1  336 ? -28.917 -15.075 29.150  1.00 96.27 336 A 1 
ATOM   2583  O O    . LEU A 1  336 ? -28.628 -15.404 30.299  1.00 95.01 336 A 1 
ATOM   2584  C CB   . LEU A 1  336 ? -31.245 -15.458 28.184  1.00 95.64 336 A 1 
ATOM   2585  C CG   . LEU A 1  336 ? -31.640 -16.646 29.084  1.00 89.38 336 A 1 
ATOM   2586  C CD1  . LEU A 1  336 ? -32.614 -16.216 30.180  1.00 81.95 336 A 1 
ATOM   2587  C CD2  . LEU A 1  336 ? -32.309 -17.736 28.252  1.00 81.82 336 A 1 
ATOM   2588  N N    . LEU A 1  337 ? -28.062 -15.184 28.143  1.00 96.22 337 A 1 
ATOM   2589  C CA   . LEU A 1  337 ? -26.673 -15.629 28.300  1.00 96.08 337 A 1 
ATOM   2590  C C    . LEU A 1  337 ? -25.907 -14.743 29.284  1.00 96.26 337 A 1 
ATOM   2591  O O    . LEU A 1  337 ? -25.285 -15.251 30.220  1.00 94.66 337 A 1 
ATOM   2592  C CB   . LEU A 1  337 ? -25.977 -15.641 26.925  1.00 94.90 337 A 1 
ATOM   2593  C CG   . LEU A 1  337 ? -26.084 -16.996 26.199  1.00 88.69 337 A 1 
ATOM   2594  C CD1  . LEU A 1  337 ? -25.756 -16.828 24.722  1.00 82.57 337 A 1 
ATOM   2595  C CD2  . LEU A 1  337 ? -25.089 -17.998 26.792  1.00 82.20 337 A 1 
ATOM   2596  N N    . TYR A 1  338 ? -26.017 -13.425 29.131  1.00 96.21 338 A 1 
ATOM   2597  C CA   . TYR A 1  338 ? -25.387 -12.472 30.048  1.00 96.41 338 A 1 
ATOM   2598  C C    . TYR A 1  338 ? -25.869 -12.677 31.488  1.00 96.30 338 A 1 
ATOM   2599  O O    . TYR A 1  338 ? -25.059 -12.785 32.410  1.00 95.06 338 A 1 
ATOM   2600  C CB   . TYR A 1  338 ? -25.669 -11.046 29.571  1.00 96.14 338 A 1 
ATOM   2601  C CG   . TYR A 1  338 ? -24.972 -9.992  30.409  1.00 96.30 338 A 1 
ATOM   2602  C CD1  . TYR A 1  338 ? -25.626 -9.390  31.500  1.00 93.13 338 A 1 
ATOM   2603  C CD2  . TYR A 1  338 ? -23.648 -9.616  30.107  1.00 93.48 338 A 1 
ATOM   2604  C CE1  . TYR A 1  338 ? -24.969 -8.423  32.280  1.00 92.63 338 A 1 
ATOM   2605  C CE2  . TYR A 1  338 ? -22.983 -8.648  30.878  1.00 92.51 338 A 1 
ATOM   2606  C CZ   . TYR A 1  338 ? -23.652 -8.053  31.965  1.00 94.42 338 A 1 
ATOM   2607  O OH   . TYR A 1  338 ? -23.007 -7.101  32.720  1.00 93.19 338 A 1 
ATOM   2608  N N    . PHE A 1  339 ? -27.184 -12.796 31.688  1.00 96.10 339 A 1 
ATOM   2609  C CA   . PHE A 1  339 ? -27.753 -13.011 33.016  1.00 96.27 339 A 1 
ATOM   2610  C C    . PHE A 1  339 ? -27.349 -14.362 33.622  1.00 96.17 339 A 1 
ATOM   2611  O O    . PHE A 1  339 ? -27.017 -14.430 34.806  1.00 94.86 339 A 1 
ATOM   2612  C CB   . PHE A 1  339 ? -29.278 -12.882 32.940  1.00 95.98 339 A 1 
ATOM   2613  C CG   . PHE A 1  339 ? -29.952 -13.149 34.271  1.00 94.79 339 A 1 
ATOM   2614  C CD1  . PHE A 1  339 ? -30.626 -14.363 34.501  1.00 89.58 339 A 1 
ATOM   2615  C CD2  . PHE A 1  339 ? -29.854 -12.206 35.311  1.00 90.40 339 A 1 
ATOM   2616  C CE1  . PHE A 1  339 ? -31.205 -14.623 35.752  1.00 89.16 339 A 1 
ATOM   2617  C CE2  . PHE A 1  339 ? -30.429 -12.464 36.563  1.00 89.18 339 A 1 
ATOM   2618  C CZ   . PHE A 1  339 ? -31.107 -13.673 36.782  1.00 89.99 339 A 1 
ATOM   2619  N N    . LEU A 1  340 ? -27.360 -15.433 32.837  1.00 96.22 340 A 1 
ATOM   2620  C CA   . LEU A 1  340 ? -27.016 -16.775 33.324  1.00 96.21 340 A 1 
ATOM   2621  C C    . LEU A 1  340 ? -25.561 -16.871 33.795  1.00 95.88 340 A 1 
ATOM   2622  O O    . LEU A 1  340 ? -25.291 -17.529 34.805  1.00 93.71 340 A 1 
ATOM   2623  C CB   . LEU A 1  340 ? -27.298 -17.809 32.219  1.00 95.72 340 A 1 
ATOM   2624  C CG   . LEU A 1  340 ? -28.799 -18.108 31.989  1.00 91.84 340 A 1 
ATOM   2625  C CD1  . LEU A 1  340 ? -28.949 -18.988 30.753  1.00 85.73 340 A 1 
ATOM   2626  C CD2  . LEU A 1  340 ? -29.437 -18.826 33.177  1.00 85.61 340 A 1 
ATOM   2627  N N    . ILE A 1  341 ? -24.650 -16.201 33.105  1.00 95.80 341 A 1 
ATOM   2628  C CA   . ILE A 1  341 ? -23.210 -16.248 33.394  1.00 95.58 341 A 1 
ATOM   2629  C C    . ILE A 1  341 ? -22.817 -15.220 34.463  1.00 95.19 341 A 1 
ATOM   2630  O O    . ILE A 1  341 ? -22.190 -15.571 35.463  1.00 92.80 341 A 1 
ATOM   2631  C CB   . ILE A 1  341 ? -22.402 -16.105 32.081  1.00 94.92 341 A 1 
ATOM   2632  C CG1  . ILE A 1  341 ? -22.692 -17.309 31.148  1.00 91.38 341 A 1 
ATOM   2633  C CG2  . ILE A 1  341 ? -20.893 -16.021 32.382  1.00 91.64 341 A 1 
ATOM   2634  C CD1  . ILE A 1  341 ? -22.139 -17.154 29.729  1.00 84.37 341 A 1 
ATOM   2635  N N    . THR A 1  342 ? -23.208 -13.952 34.288  1.00 95.05 342 A 1 
ATOM   2636  C CA   . THR A 1  342 ? -22.768 -12.858 35.178  1.00 94.27 342 A 1 
ATOM   2637  C C    . THR A 1  342 ? -23.681 -12.627 36.382  1.00 93.55 342 A 1 
ATOM   2638  O O    . THR A 1  342 ? -23.263 -12.015 37.368  1.00 87.78 342 A 1 
ATOM   2639  C CB   . THR A 1  342 ? -22.615 -11.533 34.424  1.00 92.61 342 A 1 
ATOM   2640  O OG1  . THR A 1  342 ? -23.875 -11.014 34.070  1.00 80.17 342 A 1 
ATOM   2641  C CG2  . THR A 1  342 ? -21.763 -11.646 33.163  1.00 80.61 342 A 1 
ATOM   2642  N N    . ARG A 1  343 ? -24.928 -13.079 36.305  1.00 94.06 343 A 1 
ATOM   2643  C CA   . ARG A 1  343 ? -26.004 -12.802 37.281  1.00 94.95 343 A 1 
ATOM   2644  C C    . ARG A 1  343 ? -26.325 -11.306 37.452  1.00 94.88 343 A 1 
ATOM   2645  O O    . ARG A 1  343 ? -27.042 -10.941 38.380  1.00 89.67 343 A 1 
ATOM   2646  C CB   . ARG A 1  343 ? -25.720 -13.499 38.622  1.00 93.49 343 A 1 
ATOM   2647  C CG   . ARG A 1  343 ? -25.437 -15.006 38.509  1.00 87.18 343 A 1 
ATOM   2648  C CD   . ARG A 1  343 ? -26.677 -15.758 38.021  1.00 81.10 343 A 1 
ATOM   2649  N NE   . ARG A 1  343 ? -26.453 -17.212 38.061  1.00 74.18 343 A 1 
ATOM   2650  C CZ   . ARG A 1  343 ? -27.367 -18.140 37.841  1.00 65.42 343 A 1 
ATOM   2651  N NH1  . ARG A 1  343 ? -28.610 -17.837 37.579  1.00 57.54 343 A 1 
ATOM   2652  N NH2  . ARG A 1  343 ? -27.042 -19.408 37.877  1.00 58.34 343 A 1 
ATOM   2653  N N    . LYS A 1  344 ? -25.843 -10.450 36.572  1.00 94.46 344 A 1 
ATOM   2654  C CA   . LYS A 1  344 ? -26.151 -9.015  36.536  1.00 94.28 344 A 1 
ATOM   2655  C C    . LYS A 1  344 ? -27.339 -8.750  35.602  1.00 94.59 344 A 1 
ATOM   2656  O O    . LYS A 1  344 ? -27.677 -9.572  34.750  1.00 91.72 344 A 1 
ATOM   2657  C CB   . LYS A 1  344 ? -24.906 -8.217  36.118  1.00 92.80 344 A 1 
ATOM   2658  C CG   . LYS A 1  344 ? -23.713 -8.338  37.092  1.00 89.14 344 A 1 
ATOM   2659  C CD   . LYS A 1  344 ? -22.508 -7.547  36.558  1.00 85.36 344 A 1 
ATOM   2660  C CE   . LYS A 1  344 ? -21.264 -7.694  37.446  1.00 77.53 344 A 1 
ATOM   2661  N NZ   . LYS A 1  344 ? -20.050 -7.078  36.827  1.00 69.37 344 A 1 
ATOM   2662  N N    . ASN A 1  345 ? -27.974 -7.587  35.759  1.00 94.17 345 A 1 
ATOM   2663  C CA   . ASN A 1  345 ? -29.095 -7.194  34.907  1.00 94.62 345 A 1 
ATOM   2664  C C    . ASN A 1  345 ? -28.597 -6.806  33.501  1.00 94.77 345 A 1 
ATOM   2665  O O    . ASN A 1  345 ? -27.935 -5.779  33.372  1.00 92.55 345 A 1 
ATOM   2666  C CB   . ASN A 1  345 ? -29.857 -6.046  35.594  1.00 92.88 345 A 1 
ATOM   2667  C CG   . ASN A 1  345 ? -31.086 -5.595  34.819  1.00 89.12 345 A 1 
ATOM   2668  O OD1  . ASN A 1  345 ? -31.412 -6.074  33.752  1.00 79.03 345 A 1 
ATOM   2669  N ND2  . ASN A 1  345 ? -31.815 -4.633  35.349  1.00 80.57 345 A 1 
ATOM   2670  N N    . PRO A 1  346 ? -28.950 -7.553  32.453  1.00 94.82 346 A 1 
ATOM   2671  C CA   . PRO A 1  346 ? -28.491 -7.256  31.097  1.00 95.17 346 A 1 
ATOM   2672  C C    . PRO A 1  346 ? -29.040 -5.937  30.555  1.00 95.29 346 A 1 
ATOM   2673  O O    . PRO A 1  346 ? -28.376 -5.268  29.774  1.00 93.17 346 A 1 
ATOM   2674  C CB   . PRO A 1  346 ? -28.954 -8.449  30.252  1.00 93.78 346 A 1 
ATOM   2675  C CG   . PRO A 1  346 ? -30.180 -8.972  30.990  1.00 91.42 346 A 1 
ATOM   2676  C CD   . PRO A 1  346 ? -29.824 -8.723  32.453  1.00 93.88 346 A 1 
ATOM   2677  N N    . TRP A 1  347 ? -30.226 -5.526  30.990  1.00 95.15 347 A 1 
ATOM   2678  C CA   . TRP A 1  347 ? -30.867 -4.310  30.486  1.00 95.00 347 A 1 
ATOM   2679  C C    . TRP A 1  347 ? -30.160 -3.027  30.913  1.00 94.23 347 A 1 
ATOM   2680  O O    . TRP A 1  347 ? -30.156 -2.055  30.166  1.00 91.45 347 A 1 
ATOM   2681  C CB   . TRP A 1  347 ? -32.338 -4.295  30.906  1.00 94.19 347 A 1 
ATOM   2682  C CG   . TRP A 1  347 ? -33.111 -5.464  30.387  1.00 93.33 347 A 1 
ATOM   2683  C CD1  . TRP A 1  347 ? -33.621 -6.480  31.116  1.00 85.87 347 A 1 
ATOM   2684  C CD2  . TRP A 1  347 ? -33.416 -5.776  28.989  1.00 90.03 347 A 1 
ATOM   2685  N NE1  . TRP A 1  347 ? -34.230 -7.402  30.269  1.00 86.05 347 A 1 
ATOM   2686  C CE2  . TRP A 1  347 ? -34.117 -7.010  28.960  1.00 88.83 347 A 1 
ATOM   2687  C CE3  . TRP A 1  347 ? -33.155 -5.131  27.759  1.00 85.87 347 A 1 
ATOM   2688  C CZ2  . TRP A 1  347 ? -34.539 -7.599  27.746  1.00 86.91 347 A 1 
ATOM   2689  C CZ3  . TRP A 1  347 ? -33.578 -5.717  26.551  1.00 81.10 347 A 1 
ATOM   2690  C CH2  . TRP A 1  347 ? -34.259 -6.939  26.550  1.00 82.72 347 A 1 
ATOM   2691  N N    . VAL A 1  348 ? -29.533 -3.021  32.083  1.00 94.94 348 A 1 
ATOM   2692  C CA   . VAL A 1  348 ? -28.677 -1.901  32.509  1.00 94.63 348 A 1 
ATOM   2693  C C    . VAL A 1  348 ? -27.415 -1.847  31.650  1.00 94.46 348 A 1 
ATOM   2694  O O    . VAL A 1  348 ? -27.015 -0.774  31.213  1.00 92.01 348 A 1 
ATOM   2695  C CB   . VAL A 1  348 ? -28.320 -2.009  34.000  1.00 93.20 348 A 1 
ATOM   2696  C CG1  . VAL A 1  348 ? -27.388 -0.883  34.450  1.00 84.58 348 A 1 
ATOM   2697  C CG2  . VAL A 1  348 ? -29.581 -1.935  34.872  1.00 84.93 348 A 1 
ATOM   2698  N N    . PHE A 1  349 ? -26.836 -3.012  31.363  1.00 95.14 349 A 1 
ATOM   2699  C CA   . PHE A 1  349 ? -25.667 -3.123  30.493  1.00 95.42 349 A 1 
ATOM   2700  C C    . PHE A 1  349 ? -25.983 -2.655  29.062  1.00 95.37 349 A 1 
ATOM   2701  O O    . PHE A 1  349 ? -25.285 -1.803  28.524  1.00 93.78 349 A 1 
ATOM   2702  C CB   . PHE A 1  349 ? -25.170 -4.573  30.532  1.00 95.30 349 A 1 
ATOM   2703  C CG   . PHE A 1  349 ? -23.820 -4.768  29.879  1.00 95.86 349 A 1 
ATOM   2704  C CD1  . PHE A 1  349 ? -23.728 -5.158  28.534  1.00 92.39 349 A 1 
ATOM   2705  C CD2  . PHE A 1  349 ? -22.644 -4.575  30.628  1.00 92.77 349 A 1 
ATOM   2706  C CE1  . PHE A 1  349 ? -22.471 -5.353  27.942  1.00 92.30 349 A 1 
ATOM   2707  C CE2  . PHE A 1  349 ? -21.385 -4.773  30.037  1.00 92.27 349 A 1 
ATOM   2708  C CZ   . PHE A 1  349 ? -21.300 -5.163  28.694  1.00 94.12 349 A 1 
ATOM   2709  N N    . ILE A 1  350 ? -27.092 -3.131  28.487  1.00 95.13 350 A 1 
ATOM   2710  C CA   . ILE A 1  350 ? -27.566 -2.724  27.155  1.00 95.24 350 A 1 
ATOM   2711  C C    . ILE A 1  350 ? -27.927 -1.230  27.125  1.00 94.74 350 A 1 
ATOM   2712  O O    . ILE A 1  350 ? -27.652 -0.556  26.137  1.00 93.23 350 A 1 
ATOM   2713  C CB   . ILE A 1  350 ? -28.745 -3.619  26.709  1.00 94.98 350 A 1 
ATOM   2714  C CG1  . ILE A 1  350 ? -28.283 -5.086  26.536  1.00 92.57 350 A 1 
ATOM   2715  C CG2  . ILE A 1  350 ? -29.360 -3.117  25.395  1.00 92.84 350 A 1 
ATOM   2716  C CD1  . ILE A 1  350 ? -29.433 -6.093  26.383  1.00 88.52 350 A 1 
ATOM   2717  N N    . GLY A 1  351 ? -28.482 -0.695  28.215  1.00 93.45 351 A 1 
ATOM   2718  C CA   . GLY A 1  351 ? -28.762 0.737   28.336  1.00 92.75 351 A 1 
ATOM   2719  C C    . GLY A 1  351 ? -27.521 1.613   28.142  1.00 92.62 351 A 1 
ATOM   2720  O O    . GLY A 1  351 ? -27.601 2.656   27.495  1.00 90.18 351 A 1 
ATOM   2721  N N    . GLY A 1  352 ? -26.371 1.159   28.623  1.00 93.26 352 A 1 
ATOM   2722  C CA   . GLY A 1  352 ? -25.089 1.833   28.382  1.00 92.71 352 A 1 
ATOM   2723  C C    . GLY A 1  352 ? -24.592 1.747   26.933  1.00 92.96 352 A 1 
ATOM   2724  O O    . GLY A 1  352 ? -23.762 2.552   26.518  1.00 90.27 352 A 1 
ATOM   2725  N N    . LEU A 1  353 ? -25.123 0.815   26.142  1.00 93.87 353 A 1 
ATOM   2726  C CA   . LEU A 1  353 ? -24.718 0.565   24.753  1.00 94.08 353 A 1 
ATOM   2727  C C    . LEU A 1  353 ? -25.573 1.283   23.709  1.00 94.24 353 A 1 
ATOM   2728  O O    . LEU A 1  353 ? -25.256 1.200   22.522  1.00 91.96 353 A 1 
ATOM   2729  C CB   . LEU A 1  353 ? -24.733 -0.947  24.480  1.00 92.92 353 A 1 
ATOM   2730  C CG   . LEU A 1  353 ? -23.792 -1.768  25.378  1.00 90.29 353 A 1 
ATOM   2731  C CD1  . LEU A 1  353 ? -24.027 -3.253  25.110  1.00 84.87 353 A 1 
ATOM   2732  C CD2  . LEU A 1  353 ? -22.329 -1.433  25.117  1.00 85.06 353 A 1 
ATOM   2733  N N    . ILE A 1  354 ? -26.643 1.971   24.110  1.00 93.31 354 A 1 
ATOM   2734  C CA   . ILE A 1  354 ? -27.617 2.547   23.165  1.00 93.09 354 A 1 
ATOM   2735  C C    . ILE A 1  354 ? -26.950 3.400   22.084  1.00 93.08 354 A 1 
ATOM   2736  O O    . ILE A 1  354 ? -27.293 3.289   20.911  1.00 91.53 354 A 1 
ATOM   2737  C CB   . ILE A 1  354 ? -28.701 3.343   23.918  1.00 91.71 354 A 1 
ATOM   2738  C CG1  . ILE A 1  354 ? -29.571 2.441   24.827  1.00 85.03 354 A 1 
ATOM   2739  C CG2  . ILE A 1  354 ? -29.611 4.136   22.963  1.00 83.04 354 A 1 
ATOM   2740  C CD1  . ILE A 1  354 ? -30.401 1.378   24.109  1.00 74.06 354 A 1 
ATOM   2741  N N    . GLN A 1  355 ? -25.959 4.208   22.448  1.00 92.83 355 A 1 
ATOM   2742  C CA   . GLN A 1  355 ? -25.258 5.052   21.482  1.00 92.44 355 A 1 
ATOM   2743  C C    . GLN A 1  355 ? -24.499 4.225   20.429  1.00 92.99 355 A 1 
ATOM   2744  O O    . GLN A 1  355 ? -24.519 4.569   19.246  1.00 90.78 355 A 1 
ATOM   2745  C CB   . GLN A 1  355 ? -24.337 6.010   22.244  1.00 90.86 355 A 1 
ATOM   2746  C CG   . GLN A 1  355 ? -23.907 7.186   21.360  1.00 82.27 355 A 1 
ATOM   2747  C CD   . GLN A 1  355 ? -23.096 8.236   22.124  1.00 77.56 355 A 1 
ATOM   2748  O OE1  . GLN A 1  355 ? -22.684 8.065   23.261  1.00 69.52 355 A 1 
ATOM   2749  N NE2  . GLN A 1  355 ? -22.834 9.367   21.516  1.00 66.51 355 A 1 
ATOM   2750  N N    . ALA A 1  356 ? -23.886 3.117   20.828  1.00 93.69 356 A 1 
ATOM   2751  C CA   . ALA A 1  356 ? -23.220 2.203   19.905  1.00 94.03 356 A 1 
ATOM   2752  C C    . ALA A 1  356 ? -24.227 1.451   19.020  1.00 94.10 356 A 1 
ATOM   2753  O O    . ALA A 1  356 ? -24.046 1.379   17.809  1.00 92.36 356 A 1 
ATOM   2754  C CB   . ALA A 1  356 ? -22.332 1.243   20.704  1.00 93.62 356 A 1 
ATOM   2755  N N    . LEU A 1  357 ? -25.330 0.973   19.594  1.00 94.52 357 A 1 
ATOM   2756  C CA   . LEU A 1  357 ? -26.387 0.273   18.857  1.00 94.68 357 A 1 
ATOM   2757  C C    . LEU A 1  357 ? -27.042 1.174   17.803  1.00 94.39 357 A 1 
ATOM   2758  O O    . LEU A 1  357 ? -27.241 0.760   16.664  1.00 92.94 357 A 1 
ATOM   2759  C CB   . LEU A 1  357 ? -27.443 -0.259  19.845  1.00 94.80 357 A 1 
ATOM   2760  C CG   . LEU A 1  357 ? -26.932 -1.305  20.858  1.00 94.14 357 A 1 
ATOM   2761  C CD1  . LEU A 1  357 ? -28.063 -1.696  21.804  1.00 90.56 357 A 1 
ATOM   2762  C CD2  . LEU A 1  357 ? -26.406 -2.568  20.188  1.00 90.34 357 A 1 
ATOM   2763  N N    . VAL A 1  358 ? -27.330 2.421   18.149  1.00 93.57 358 A 1 
ATOM   2764  C CA   . VAL A 1  358 ? -27.880 3.395   17.197  1.00 93.24 358 A 1 
ATOM   2765  C C    . VAL A 1  358 ? -26.848 3.774   16.128  1.00 92.92 358 A 1 
ATOM   2766  O O    . VAL A 1  358 ? -27.207 3.951   14.967  1.00 91.00 358 A 1 
ATOM   2767  C CB   . VAL A 1  358 ? -28.418 4.630   17.937  1.00 92.35 358 A 1 
ATOM   2768  C CG1  . VAL A 1  358 ? -28.904 5.699   16.963  1.00 85.94 358 A 1 
ATOM   2769  C CG2  . VAL A 1  358 ? -29.616 4.263   18.821  1.00 87.10 358 A 1 
ATOM   2770  N N    . THR A 1  359 ? -25.573 3.839   16.478  1.00 93.12 359 A 1 
ATOM   2771  C CA   . THR A 1  359 ? -24.501 4.060   15.494  1.00 92.61 359 A 1 
ATOM   2772  C C    . THR A 1  359 ? -24.393 2.885   14.518  1.00 92.35 359 A 1 
ATOM   2773  O O    . THR A 1  359 ? -24.296 3.112   13.318  1.00 90.79 359 A 1 
ATOM   2774  C CB   . THR A 1  359 ? -23.149 4.328   16.171  1.00 92.24 359 A 1 
ATOM   2775  O OG1  . THR A 1  359 ? -23.266 5.407   17.073  1.00 83.24 359 A 1 
ATOM   2776  C CG2  . THR A 1  359 ? -22.066 4.712   15.170  1.00 83.09 359 A 1 
ATOM   2777  N N    . ALA A 1  360 ? -24.497 1.651   15.001  1.00 93.18 360 A 1 
ATOM   2778  C CA   . ALA A 1  360 ? -24.534 0.458   14.160  1.00 92.91 360 A 1 
ATOM   2779  C C    . ALA A 1  360 ? -25.743 0.461   13.207  1.00 92.58 360 A 1 
ATOM   2780  O O    . ALA A 1  360 ? -25.603 0.176   12.019  1.00 90.64 360 A 1 
ATOM   2781  C CB   . ALA A 1  360 ? -24.547 -0.776  15.069  1.00 92.77 360 A 1 
ATOM   2782  N N    . LEU A 1  361 ? -26.911 0.874   13.702  1.00 92.75 361 A 1 
ATOM   2783  C CA   . LEU A 1  361 ? -28.113 1.053   12.887  1.00 92.21 361 A 1 
ATOM   2784  C C    . LEU A 1  361 ? -27.928 2.148   11.818  1.00 91.50 361 A 1 
ATOM   2785  O O    . LEU A 1  361 ? -28.426 2.014   10.701  1.00 88.72 361 A 1 
ATOM   2786  C CB   . LEU A 1  361 ? -29.286 1.393   13.829  1.00 91.41 361 A 1 
ATOM   2787  C CG   . LEU A 1  361 ? -30.661 1.315   13.140  1.00 87.67 361 A 1 
ATOM   2788  C CD1  . LEU A 1  361 ? -31.162 -0.127  13.086  1.00 82.09 361 A 1 
ATOM   2789  C CD2  . LEU A 1  361 ? -31.692 2.134   13.913  1.00 82.43 361 A 1 
ATOM   2790  N N    . GLY A 1  362 ? -27.221 3.216   12.144  1.00 91.07 362 A 1 
ATOM   2791  C CA   . GLY A 1  362 ? -26.935 4.303   11.210  1.00 89.72 362 A 1 
ATOM   2792  C C    . GLY A 1  362 ? -25.916 3.931   10.134  1.00 89.99 362 A 1 
ATOM   2793  O O    . GLY A 1  362 ? -26.144 4.186   8.950   1.00 87.27 362 A 1 
ATOM   2794  N N    . THR A 1  363 ? -24.819 3.301   10.532  1.00 90.88 363 A 1 
ATOM   2795  C CA   . THR A 1  363 ? -23.671 3.033   9.653   1.00 89.58 363 A 1 
ATOM   2796  C C    . THR A 1  363 ? -23.773 1.722   8.870   1.00 88.53 363 A 1 
ATOM   2797  O O    . THR A 1  363 ? -23.187 1.623   7.797   1.00 84.34 363 A 1 
ATOM   2798  C CB   . THR A 1  363 ? -22.360 3.012   10.451  1.00 88.62 363 A 1 
ATOM   2799  O OG1  . THR A 1  363 ? -22.391 1.997   11.428  1.00 80.74 363 A 1 
ATOM   2800  C CG2  . THR A 1  363 ? -22.069 4.339   11.158  1.00 81.39 363 A 1 
ATOM   2801  N N    . SER A 1  364 ? -24.494 0.731   9.396   1.00 89.24 364 A 1 
ATOM   2802  C CA   . SER A 1  364 ? -24.482 -0.665  8.919   1.00 88.87 364 A 1 
ATOM   2803  C C    . SER A 1  364 ? -23.075 -1.282  8.823   1.00 88.56 364 A 1 
ATOM   2804  O O    . SER A 1  364 ? -22.816 -2.134  7.980   1.00 83.00 364 A 1 
ATOM   2805  C CB   . SER A 1  364 ? -25.325 -0.847  7.647   1.00 86.83 364 A 1 
ATOM   2806  O OG   . SER A 1  364 ? -24.748 -0.239  6.518   1.00 76.12 364 A 1 
ATOM   2807  N N    . SER A 1  365 ? -22.153 -0.838  9.680   1.00 87.48 365 A 1 
ATOM   2808  C CA   . SER A 1  365 ? -20.777 -1.330  9.735   1.00 87.48 365 A 1 
ATOM   2809  C C    . SER A 1  365 ? -20.340 -1.523  11.185  1.00 87.84 365 A 1 
ATOM   2810  O O    . SER A 1  365 ? -20.203 -0.555  11.934  1.00 85.69 365 A 1 
ATOM   2811  C CB   . SER A 1  365 ? -19.854 -0.348  9.007   1.00 85.98 365 A 1 
ATOM   2812  O OG   . SER A 1  365 ? -18.504 -0.740  9.127   1.00 79.09 365 A 1 
ATOM   2813  N N    . SER A 1  366 ? -20.080 -2.773  11.573  1.00 88.21 366 A 1 
ATOM   2814  C CA   . SER A 1  366 ? -19.555 -3.084  12.907  1.00 87.99 366 A 1 
ATOM   2815  C C    . SER A 1  366 ? -18.151 -2.510  13.110  1.00 88.64 366 A 1 
ATOM   2816  O O    . SER A 1  366 ? -17.864 -1.965  14.175  1.00 85.84 366 A 1 
ATOM   2817  C CB   . SER A 1  366 ? -19.569 -4.597  13.151  1.00 85.82 366 A 1 
ATOM   2818  O OG   . SER A 1  366 ? -18.900 -5.273  12.114  1.00 75.16 366 A 1 
ATOM   2819  N N    . SER A 1  367 ? -17.320 -2.518  12.068  1.00 86.91 367 A 1 
ATOM   2820  C CA   . SER A 1  367 ? -15.996 -1.894  12.099  1.00 86.03 367 A 1 
ATOM   2821  C C    . SER A 1  367 ? -16.075 -0.384  12.339  1.00 87.44 367 A 1 
ATOM   2822  O O    . SER A 1  367 ? -15.412 0.125   13.233  1.00 84.93 367 A 1 
ATOM   2823  C CB   . SER A 1  367 ? -15.235 -2.174  10.801  1.00 82.74 367 A 1 
ATOM   2824  O OG   . SER A 1  367 ? -15.037 -3.560  10.630  1.00 71.49 367 A 1 
ATOM   2825  N N    . ALA A 1  368 ? -16.927 0.332   11.600  1.00 88.29 368 A 1 
ATOM   2826  C CA   . ALA A 1  368 ? -17.093 1.774   11.800  1.00 88.23 368 A 1 
ATOM   2827  C C    . ALA A 1  368 ? -17.718 2.120   13.166  1.00 89.45 368 A 1 
ATOM   2828  O O    . ALA A 1  368 ? -17.489 3.202   13.698  1.00 87.59 368 A 1 
ATOM   2829  C CB   . ALA A 1  368 ? -17.932 2.342   10.652  1.00 87.08 368 A 1 
ATOM   2830  N N    . THR A 1  369 ? -18.481 1.200   13.747  1.00 91.25 369 A 1 
ATOM   2831  C CA   . THR A 1  369 ? -19.086 1.371   15.077  1.00 92.00 369 A 1 
ATOM   2832  C C    . THR A 1  369 ? -18.111 1.057   16.215  1.00 92.46 369 A 1 
ATOM   2833  O O    . THR A 1  369 ? -18.277 1.572   17.319  1.00 90.58 369 A 1 
ATOM   2834  C CB   . THR A 1  369 ? -20.361 0.525   15.199  1.00 91.42 369 A 1 
ATOM   2835  O OG1  . THR A 1  369 ? -21.237 0.824   14.131  1.00 79.23 369 A 1 
ATOM   2836  C CG2  . THR A 1  369 ? -21.146 0.817   16.475  1.00 79.69 369 A 1 
ATOM   2837  N N    . LEU A 1  370 ? -17.065 0.275   15.951  1.00 91.90 370 A 1 
ATOM   2838  C CA   . LEU A 1  370 ? -16.096 -0.184  16.951  1.00 92.19 370 A 1 
ATOM   2839  C C    . LEU A 1  370 ? -15.563 0.929   17.881  1.00 92.71 370 A 1 
ATOM   2840  O O    . LEU A 1  370 ? -15.583 0.724   19.095  1.00 91.49 370 A 1 
ATOM   2841  C CB   . LEU A 1  370 ? -14.965 -0.939  16.223  1.00 91.13 370 A 1 
ATOM   2842  C CG   . LEU A 1  370 ? -13.900 -1.549  17.149  1.00 90.22 370 A 1 
ATOM   2843  C CD1  . LEU A 1  370 ? -14.482 -2.644  18.032  1.00 85.26 370 A 1 
ATOM   2844  C CD2  . LEU A 1  370 ? -12.775 -2.155  16.309  1.00 85.62 370 A 1 
ATOM   2845  N N    . PRO A 1  371 ? -15.168 2.119   17.395  1.00 92.52 371 A 1 
ATOM   2846  C CA   . PRO A 1  371 ? -14.737 3.208   18.280  1.00 91.58 371 A 1 
ATOM   2847  C C    . PRO A 1  371 ? -15.807 3.633   19.295  1.00 92.16 371 A 1 
ATOM   2848  O O    . PRO A 1  371 ? -15.503 3.927   20.448  1.00 90.29 371 A 1 
ATOM   2849  C CB   . PRO A 1  371 ? -14.375 4.367   17.343  1.00 89.89 371 A 1 
ATOM   2850  C CG   . PRO A 1  371 ? -14.072 3.701   16.012  1.00 89.32 371 A 1 
ATOM   2851  C CD   . PRO A 1  371 ? -15.024 2.514   16.007  1.00 91.80 371 A 1 
ATOM   2852  N N    . VAL A 1  372 ? -17.075 3.638   18.876  1.00 93.54 372 A 1 
ATOM   2853  C CA   . VAL A 1  372 ? -18.213 3.988   19.741  1.00 93.10 372 A 1 
ATOM   2854  C C    . VAL A 1  372 ? -18.477 2.883   20.754  1.00 93.06 372 A 1 
ATOM   2855  O O    . VAL A 1  372 ? -18.739 3.170   21.917  1.00 91.48 372 A 1 
ATOM   2856  C CB   . VAL A 1  372 ? -19.491 4.256   18.926  1.00 92.33 372 A 1 
ATOM   2857  C CG1  . VAL A 1  372 ? -20.541 4.952   19.795  1.00 85.85 372 A 1 
ATOM   2858  C CG2  . VAL A 1  372 ? -19.221 5.122   17.685  1.00 87.02 372 A 1 
ATOM   2859  N N    . THR A 1  373 ? -18.365 1.624   20.333  1.00 94.44 373 A 1 
ATOM   2860  C CA   . THR A 1  373 ? -18.526 0.454   21.208  1.00 94.43 373 A 1 
ATOM   2861  C C    . THR A 1  373 ? -17.473 0.443   22.317  1.00 94.34 373 A 1 
ATOM   2862  O O    . THR A 1  373 ? -17.817 0.236   23.478  1.00 93.01 373 A 1 
ATOM   2863  C CB   . THR A 1  373 ? -18.462 -0.851  20.404  1.00 94.05 373 A 1 
ATOM   2864  O OG1  . THR A 1  373 ? -19.307 -0.784  19.280  1.00 82.88 373 A 1 
ATOM   2865  C CG2  . THR A 1  373 ? -18.930 -2.045  21.223  1.00 83.21 373 A 1 
ATOM   2866  N N    . PHE A 1  374 ? -16.214 0.745   21.991  1.00 94.39 374 A 1 
ATOM   2867  C CA   . PHE A 1  374 ? -15.152 0.927   22.986  1.00 94.32 374 A 1 
ATOM   2868  C C    . PHE A 1  374 ? -15.532 1.976   24.025  1.00 93.73 374 A 1 
ATOM   2869  O O    . PHE A 1  374 ? -15.531 1.687   25.219  1.00 91.87 374 A 1 
ATOM   2870  C CB   . PHE A 1  374 ? -13.847 1.332   22.295  1.00 93.84 374 A 1 
ATOM   2871  C CG   . PHE A 1  374 ? -12.917 0.176   22.029  1.00 94.18 374 A 1 
ATOM   2872  C CD1  . PHE A 1  374 ? -12.099 -0.312  23.064  1.00 89.22 374 A 1 
ATOM   2873  C CD2  . PHE A 1  374 ? -12.845 -0.401  20.755  1.00 88.88 374 A 1 
ATOM   2874  C CE1  . PHE A 1  374 ? -11.214 -1.371  22.826  1.00 88.82 374 A 1 
ATOM   2875  C CE2  . PHE A 1  374 ? -11.960 -1.464  20.514  1.00 87.65 374 A 1 
ATOM   2876  C CZ   . PHE A 1  374 ? -11.142 -1.949  21.547  1.00 91.74 374 A 1 
ATOM   2877  N N    . LYS A 1  375 ? -15.926 3.165   23.571  1.00 94.03 375 A 1 
ATOM   2878  C CA   . LYS A 1  375 ? -16.301 4.252   24.472  1.00 92.81 375 A 1 
ATOM   2879  C C    . LYS A 1  375 ? -17.463 3.862   25.391  1.00 92.55 375 A 1 
ATOM   2880  O O    . LYS A 1  375 ? -17.394 4.077   26.598  1.00 90.27 375 A 1 
ATOM   2881  C CB   . LYS A 1  375 ? -16.616 5.503   23.644  1.00 91.48 375 A 1 
ATOM   2882  C CG   . LYS A 1  375 ? -16.882 6.687   24.574  1.00 84.04 375 A 1 
ATOM   2883  C CD   . LYS A 1  375 ? -17.222 7.961   23.815  1.00 78.50 375 A 1 
ATOM   2884  C CE   . LYS A 1  375 ? -17.560 9.003   24.877  1.00 71.71 375 A 1 
ATOM   2885  N NZ   . LYS A 1  375 ? -17.941 10.298  24.308  1.00 63.91 375 A 1 
ATOM   2886  N N    . CYS A 1  376 ? -18.517 3.266   24.834  1.00 93.39 376 A 1 
ATOM   2887  C CA   . CYS A 1  376 ? -19.681 2.853   25.616  1.00 92.93 376 A 1 
ATOM   2888  C C    . CYS A 1  376 ? -19.331 1.801   26.680  1.00 92.73 376 A 1 
ATOM   2889  O O    . CYS A 1  376 ? -19.803 1.895   27.809  1.00 90.58 376 A 1 
ATOM   2890  C CB   . CYS A 1  376 ? -20.768 2.324   24.675  1.00 92.24 376 A 1 
ATOM   2891  S SG   . CYS A 1  376 ? -21.525 3.679   23.732  1.00 87.93 376 A 1 
ATOM   2892  N N    . LEU A 1  377 ? -18.514 0.815   26.335  1.00 94.57 377 A 1 
ATOM   2893  C CA   . LEU A 1  377 ? -18.131 -0.235  27.279  1.00 94.69 377 A 1 
ATOM   2894  C C    . LEU A 1  377 ? -17.157 0.258   28.351  1.00 94.19 377 A 1 
ATOM   2895  O O    . LEU A 1  377 ? -17.366 -0.025  29.529  1.00 91.62 377 A 1 
ATOM   2896  C CB   . LEU A 1  377 ? -17.561 -1.437  26.519  1.00 94.28 377 A 1 
ATOM   2897  C CG   . LEU A 1  377 ? -18.643 -2.295  25.837  1.00 92.49 377 A 1 
ATOM   2898  C CD1  . LEU A 1  377 ? -17.972 -3.357  24.986  1.00 86.37 377 A 1 
ATOM   2899  C CD2  . LEU A 1  377 ? -19.528 -3.024  26.849  1.00 85.78 377 A 1 
ATOM   2900  N N    . GLU A 1  378 ? -16.132 1.007   27.974  1.00 93.90 378 A 1 
ATOM   2901  C CA   . GLU A 1  378 ? -15.106 1.465   28.912  1.00 93.34 378 A 1 
ATOM   2902  C C    . GLU A 1  378 ? -15.603 2.586   29.832  1.00 92.77 378 A 1 
ATOM   2903  O O    . GLU A 1  378 ? -15.404 2.520   31.040  1.00 89.43 378 A 1 
ATOM   2904  C CB   . GLU A 1  378 ? -13.842 1.907   28.158  1.00 92.16 378 A 1 
ATOM   2905  C CG   . GLU A 1  378 ? -13.136 0.742   27.452  1.00 89.14 378 A 1 
ATOM   2906  C CD   . GLU A 1  378 ? -11.780 1.107   26.832  1.00 88.96 378 A 1 
ATOM   2907  O OE1  . GLU A 1  378 ? -11.133 0.187   26.279  1.00 82.72 378 A 1 
ATOM   2908  O OE2  . GLU A 1  378 ? -11.331 2.268   26.959  1.00 83.93 378 A 1 
ATOM   2909  N N    . GLU A 1  379 ? -16.278 3.602   29.286  1.00 91.90 379 A 1 
ATOM   2910  C CA   . GLU A 1  379 ? -16.677 4.782   30.061  1.00 90.58 379 A 1 
ATOM   2911  C C    . GLU A 1  379 ? -18.038 4.623   30.753  1.00 90.52 379 A 1 
ATOM   2912  O O    . GLU A 1  379 ? -18.211 5.074   31.883  1.00 86.53 379 A 1 
ATOM   2913  C CB   . GLU A 1  379 ? -16.700 6.041   29.176  1.00 88.64 379 A 1 
ATOM   2914  C CG   . GLU A 1  379 ? -15.332 6.420   28.590  1.00 81.78 379 A 1 
ATOM   2915  C CD   . GLU A 1  379 ? -15.351 7.728   27.777  1.00 76.87 379 A 1 
ATOM   2916  O OE1  . GLU A 1  379 ? -14.263 8.176   27.359  1.00 69.79 379 A 1 
ATOM   2917  O OE2  . GLU A 1  379 ? -16.447 8.300   27.530  1.00 70.91 379 A 1 
ATOM   2918  N N    . ILE A 1  380 ? -19.017 4.014   30.089  1.00 91.78 380 A 1 
ATOM   2919  C CA   . ILE A 1  380 ? -20.391 3.933   30.603  1.00 91.09 380 A 1 
ATOM   2920  C C    . ILE A 1  380 ? -20.607 2.652   31.402  1.00 91.19 380 A 1 
ATOM   2921  O O    . ILE A 1  380 ? -21.117 2.703   32.521  1.00 86.89 380 A 1 
ATOM   2922  C CB   . ILE A 1  380 ? -21.438 4.095   29.476  1.00 89.24 380 A 1 
ATOM   2923  C CG1  . ILE A 1  380 ? -21.187 5.399   28.674  1.00 84.78 380 A 1 
ATOM   2924  C CG2  . ILE A 1  380 ? -22.857 4.078   30.063  1.00 83.22 380 A 1 
ATOM   2925  C CD1  . ILE A 1  380 ? -22.144 5.613   27.494  1.00 75.94 380 A 1 
ATOM   2926  N N    . ASN A 1  381 ? -20.217 1.505   30.851  1.00 93.03 381 A 1 
ATOM   2927  C CA   . ASN A 1  381 ? -20.390 0.210   31.512  1.00 93.22 381 A 1 
ATOM   2928  C C    . ASN A 1  381 ? -19.215 -0.172  32.428  1.00 92.77 381 A 1 
ATOM   2929  O O    . ASN A 1  381 ? -19.370 -1.081  33.240  1.00 86.10 381 A 1 
ATOM   2930  C CB   . ASN A 1  381 ? -20.693 -0.868  30.465  1.00 91.93 381 A 1 
ATOM   2931  C CG   . ASN A 1  381 ? -22.090 -0.755  29.867  1.00 91.77 381 A 1 
ATOM   2932  O OD1  . ASN A 1  381 ? -22.997 -0.148  30.403  1.00 81.71 381 A 1 
ATOM   2933  N ND2  . ASN A 1  381 ? -22.322 -1.413  28.751  1.00 81.93 381 A 1 
ATOM   2934  N N    . GLY A 1  382 ? -18.088 0.515   32.335  1.00 91.82 382 A 1 
ATOM   2935  C CA   . GLY A 1  382 ? -16.916 0.288   33.185  1.00 92.10 382 A 1 
ATOM   2936  C C    . GLY A 1  382 ? -16.273 -1.089  33.014  1.00 92.83 382 A 1 
ATOM   2937  O O    . GLY A 1  382 ? -15.786 -1.658  33.989  1.00 87.56 382 A 1 
ATOM   2938  N N    . VAL A 1  383 ? -16.313 -1.644  31.804  1.00 93.68 383 A 1 
ATOM   2939  C CA   . VAL A 1  383 ? -15.649 -2.916  31.481  1.00 94.07 383 A 1 
ATOM   2940  C C    . VAL A 1  383 ? -14.135 -2.703  31.460  1.00 93.60 383 A 1 
ATOM   2941  O O    . VAL A 1  383 ? -13.652 -1.684  30.965  1.00 91.00 383 A 1 
ATOM   2942  C CB   . VAL A 1  383 ? -16.157 -3.495  30.148  1.00 93.33 383 A 1 
ATOM   2943  C CG1  . VAL A 1  383 ? -15.503 -4.840  29.816  1.00 86.80 383 A 1 
ATOM   2944  C CG2  . VAL A 1  383 ? -17.670 -3.730  30.185  1.00 87.66 383 A 1 
ATOM   2945  N N    . ASP A 1  384 ? -13.383 -3.673  31.976  1.00 92.72 384 A 1 
ATOM   2946  C CA   . ASP A 1  384 ? -11.924 -3.590  32.064  1.00 92.68 384 A 1 
ATOM   2947  C C    . ASP A 1  384 ? -11.288 -3.406  30.676  1.00 92.87 384 A 1 
ATOM   2948  O O    . ASP A 1  384 ? -11.541 -4.184  29.747  1.00 90.55 384 A 1 
ATOM   2949  C CB   . ASP A 1  384 ? -11.375 -4.838  32.767  1.00 91.06 384 A 1 
ATOM   2950  C CG   . ASP A 1  384 ? -9.891  -4.723  33.133  1.00 88.05 384 A 1 
ATOM   2951  O OD1  . ASP A 1  384 ? -9.044  -4.570  32.230  1.00 79.03 384 A 1 
ATOM   2952  O OD2  . ASP A 1  384 ? -9.559  -4.834  34.328  1.00 78.74 384 A 1 
ATOM   2953  N N    . LYS A 1  385 ? -10.415 -2.408  30.547  1.00 91.65 385 A 1 
ATOM   2954  C CA   . LYS A 1  385 ? -9.724  -2.085  29.290  1.00 91.57 385 A 1 
ATOM   2955  C C    . LYS A 1  385 ? -8.939  -3.271  28.720  1.00 91.58 385 A 1 
ATOM   2956  O O    . LYS A 1  385 ? -8.852  -3.416  27.510  1.00 88.00 385 A 1 
ATOM   2957  C CB   . LYS A 1  385 ? -8.786  -0.881  29.478  1.00 89.50 385 A 1 
ATOM   2958  C CG   . LYS A 1  385 ? -9.527  0.446   29.710  1.00 84.96 385 A 1 
ATOM   2959  C CD   . LYS A 1  385 ? -8.568  1.646   29.663  1.00 82.47 385 A 1 
ATOM   2960  C CE   . LYS A 1  385 ? -9.345  2.965   29.789  1.00 73.94 385 A 1 
ATOM   2961  N NZ   . LYS A 1  385 ? -8.506  4.161   29.507  1.00 67.41 385 A 1 
ATOM   2962  N N    . ARG A 1  386 ? -8.388  -4.151  29.556  1.00 91.51 386 A 1 
ATOM   2963  C CA   . ARG A 1  386 ? -7.666  -5.348  29.083  1.00 90.65 386 A 1 
ATOM   2964  C C    . ARG A 1  386 ? -8.595  -6.324  28.356  1.00 90.89 386 A 1 
ATOM   2965  O O    . ARG A 1  386 ? -8.154  -7.025  27.450  1.00 88.47 386 A 1 
ATOM   2966  C CB   . ARG A 1  386 ? -6.994  -6.052  30.270  1.00 89.22 386 A 1 
ATOM   2967  C CG   . ARG A 1  386 ? -5.886  -5.202  30.927  1.00 86.34 386 A 1 
ATOM   2968  C CD   . ARG A 1  386 ? -5.410  -5.822  32.241  1.00 85.32 386 A 1 
ATOM   2969  N NE   . ARG A 1  386 ? -6.426  -5.648  33.284  1.00 83.26 386 A 1 
ATOM   2970  C CZ   . ARG A 1  386 ? -6.296  -5.858  34.586  1.00 82.35 386 A 1 
ATOM   2971  N NH1  . ARG A 1  386 ? -5.203  -6.314  35.125  1.00 73.58 386 A 1 
ATOM   2972  N NH2  . ARG A 1  386 ? -7.285  -5.589  35.375  1.00 76.37 386 A 1 
ATOM   2973  N N    . VAL A 1  387 ? -9.877  -6.348  28.737  1.00 92.93 387 A 1 
ATOM   2974  C CA   . VAL A 1  387 ? -10.894 -7.202  28.114  1.00 93.41 387 A 1 
ATOM   2975  C C    . VAL A 1  387 ? -11.448 -6.559  26.848  1.00 93.53 387 A 1 
ATOM   2976  O O    . VAL A 1  387 ? -11.484 -7.215  25.809  1.00 91.89 387 A 1 
ATOM   2977  C CB   . VAL A 1  387 ? -12.022 -7.539  29.105  1.00 92.63 387 A 1 
ATOM   2978  C CG1  . VAL A 1  387 ? -13.073 -8.448  28.461  1.00 86.04 387 A 1 
ATOM   2979  C CG2  . VAL A 1  387 ? -11.474 -8.252  30.343  1.00 87.08 387 A 1 
ATOM   2980  N N    . THR A 1  388 ? -11.836 -5.284  26.893  1.00 94.14 388 A 1 
ATOM   2981  C CA   . THR A 1  388 ? -12.371 -4.589  25.710  1.00 94.34 388 A 1 
ATOM   2982  C C    . THR A 1  388 ? -11.341 -4.518  24.583  1.00 94.21 388 A 1 
ATOM   2983  O O    . THR A 1  388 ? -11.668 -4.840  23.445  1.00 92.42 388 A 1 
ATOM   2984  C CB   . THR A 1  388 ? -12.873 -3.175  26.031  1.00 93.49 388 A 1 
ATOM   2985  O OG1  . THR A 1  388 ? -11.833 -2.401  26.575  1.00 80.44 388 A 1 
ATOM   2986  C CG2  . THR A 1  388 ? -14.019 -3.183  27.038  1.00 80.84 388 A 1 
ATOM   2987  N N    . ARG A 1  389 ? -10.087 -4.216  24.903  1.00 93.21 389 A 1 
ATOM   2988  C CA   . ARG A 1  389 ? -8.978  -4.153  23.939  1.00 93.10 389 A 1 
ATOM   2989  C C    . ARG A 1  389 ? -8.715  -5.486  23.224  1.00 93.03 389 A 1 
ATOM   2990  O O    . ARG A 1  389 ? -8.164  -5.478  22.131  1.00 90.62 389 A 1 
ATOM   2991  C CB   . ARG A 1  389 ? -7.702  -3.671  24.655  1.00 92.41 389 A 1 
ATOM   2992  C CG   . ARG A 1  389 ? -7.707  -2.165  24.982  1.00 90.32 389 A 1 
ATOM   2993  C CD   . ARG A 1  389 ? -6.498  -1.803  25.857  1.00 88.08 389 A 1 
ATOM   2994  N NE   . ARG A 1  389 ? -6.439  -0.357  26.182  1.00 85.84 389 A 1 
ATOM   2995  C CZ   . ARG A 1  389 ? -5.428  0.285   26.760  1.00 82.44 389 A 1 
ATOM   2996  N NH1  . ARG A 1  389 ? -4.334  -0.304  27.140  1.00 75.36 389 A 1 
ATOM   2997  N NH2  . ARG A 1  389 ? -5.490  1.561   26.974  1.00 77.07 389 A 1 
ATOM   2998  N N    . PHE A 1  390 ? -9.107  -6.604  23.808  1.00 93.08 390 A 1 
ATOM   2999  C CA   . PHE A 1  390 ? -8.996  -7.925  23.189  1.00 92.69 390 A 1 
ATOM   3000  C C    . PHE A 1  390 ? -10.303 -8.377  22.521  1.00 93.15 390 A 1 
ATOM   3001  O O    . PHE A 1  390 ? -10.314 -8.716  21.340  1.00 91.31 390 A 1 
ATOM   3002  C CB   . PHE A 1  390 ? -8.521  -8.933  24.243  1.00 91.10 390 A 1 
ATOM   3003  C CG   . PHE A 1  390 ? -8.463  -10.349 23.716  1.00 88.52 390 A 1 
ATOM   3004  C CD1  . PHE A 1  390 ? -9.482  -11.266 24.030  1.00 81.73 390 A 1 
ATOM   3005  C CD2  . PHE A 1  390 ? -7.423  -10.737 22.858  1.00 81.17 390 A 1 
ATOM   3006  C CE1  . PHE A 1  390 ? -9.460  -12.559 23.486  1.00 77.43 390 A 1 
ATOM   3007  C CE2  . PHE A 1  390 ? -7.398  -12.031 22.309  1.00 76.45 390 A 1 
ATOM   3008  C CZ   . PHE A 1  390 ? -8.418  -12.939 22.623  1.00 78.14 390 A 1 
ATOM   3009  N N    . VAL A 1  391 ? -11.405 -8.379  23.270  1.00 93.66 391 A 1 
ATOM   3010  C CA   . VAL A 1  391 ? -12.669 -8.979  22.819  1.00 93.61 391 A 1 
ATOM   3011  C C    . VAL A 1  391 ? -13.305 -8.187  21.678  1.00 93.38 391 A 1 
ATOM   3012  O O    . VAL A 1  391 ? -13.771 -8.794  20.720  1.00 91.51 391 A 1 
ATOM   3013  C CB   . VAL A 1  391 ? -13.645 -9.160  23.999  1.00 92.93 391 A 1 
ATOM   3014  C CG1  . VAL A 1  391 ? -15.007 -9.702  23.552  1.00 86.90 391 A 1 
ATOM   3015  C CG2  . VAL A 1  391 ? -13.082 -10.154 25.021  1.00 88.00 391 A 1 
ATOM   3016  N N    . LEU A 1  392 ? -13.308 -6.857  21.732  1.00 93.86 392 A 1 
ATOM   3017  C CA   . LEU A 1  392 ? -13.990 -6.041  20.721  1.00 93.72 392 A 1 
ATOM   3018  C C    . LEU A 1  392 ? -13.347 -6.093  19.323  1.00 93.21 392 A 1 
ATOM   3019  O O    . LEU A 1  392 ? -14.078 -6.324  18.360  1.00 91.08 392 A 1 
ATOM   3020  C CB   . LEU A 1  392 ? -14.157 -4.594  21.202  1.00 93.07 392 A 1 
ATOM   3021  C CG   . LEU A 1  392 ? -15.069 -4.400  22.418  1.00 92.42 392 A 1 
ATOM   3022  C CD1  . LEU A 1  392 ? -15.091 -2.911  22.762  1.00 88.86 392 A 1 
ATOM   3023  C CD2  . LEU A 1  392 ? -16.498 -4.869  22.148  1.00 88.72 392 A 1 
ATOM   3024  N N    . PRO A 1  393 ? -12.019 -5.929  19.158  1.00 92.98 393 A 1 
ATOM   3025  C CA   . PRO A 1  393 ? -11.413 -6.001  17.824  1.00 91.64 393 A 1 
ATOM   3026  C C    . PRO A 1  393 ? -11.525 -7.387  17.190  1.00 90.88 393 A 1 
ATOM   3027  O O    . PRO A 1  393 ? -11.713 -7.500  15.980  1.00 87.15 393 A 1 
ATOM   3028  C CB   . PRO A 1  393 ? -9.946  -5.599  18.007  1.00 90.05 393 A 1 
ATOM   3029  C CG   . PRO A 1  393 ? -9.934  -4.832  19.316  1.00 89.76 393 A 1 
ATOM   3030  C CD   . PRO A 1  393 ? -11.020 -5.529  20.125  1.00 92.51 393 A 1 
ATOM   3031  N N    . VAL A 1  394 ? -11.417 -8.442  17.997  1.00 92.41 394 A 1 
ATOM   3032  C CA   . VAL A 1  394 ? -11.604 -9.817  17.515  1.00 91.32 394 A 1 
ATOM   3033  C C    . VAL A 1  394 ? -13.076 -10.052 17.162  1.00 90.25 394 A 1 
ATOM   3034  O O    . VAL A 1  394 ? -13.364 -10.513 16.058  1.00 87.69 394 A 1 
ATOM   3035  C CB   . VAL A 1  394 ? -11.084 -10.849 18.538  1.00 90.66 394 A 1 
ATOM   3036  C CG1  . VAL A 1  394 ? -11.294 -12.281 18.036  1.00 85.05 394 A 1 
ATOM   3037  C CG2  . VAL A 1  394 ? -9.582  -10.681 18.786  1.00 86.77 394 A 1 
ATOM   3038  N N    . GLY A 1  395 ? -13.992 -9.683  18.048  1.00 91.76 395 A 1 
ATOM   3039  C CA   . GLY A 1  395 ? -15.431 -9.839  17.857  1.00 91.18 395 A 1 
ATOM   3040  C C    . GLY A 1  395 ? -15.950 -9.136  16.606  1.00 90.89 395 A 1 
ATOM   3041  O O    . GLY A 1  395 ? -16.568 -9.775  15.758  1.00 87.44 395 A 1 
ATOM   3042  N N    . ALA A 1  396 ? -15.593 -7.866  16.411  1.00 90.55 396 A 1 
ATOM   3043  C CA   . ALA A 1  396 ? -15.985 -7.096  15.227  1.00 89.24 396 A 1 
ATOM   3044  C C    . ALA A 1  396 ? -15.511 -7.707  13.894  1.00 88.12 396 A 1 
ATOM   3045  O O    . ALA A 1  396 ? -16.000 -7.325  12.827  1.00 83.53 396 A 1 
ATOM   3046  C CB   . ALA A 1  396 ? -15.453 -5.670  15.385  1.00 88.31 396 A 1 
ATOM   3047  N N    . THR A 1  397 ? -14.575 -8.642  13.947  1.00 87.79 397 A 1 
ATOM   3048  C CA   . THR A 1  397 ? -14.006 -9.323  12.776  1.00 86.23 397 A 1 
ATOM   3049  C C    . THR A 1  397 ? -14.560 -10.737 12.582  1.00 85.99 397 A 1 
ATOM   3050  O O    . THR A 1  397 ? -14.772 -11.150 11.447  1.00 81.90 397 A 1 
ATOM   3051  C CB   . THR A 1  397 ? -12.475 -9.375  12.871  1.00 84.21 397 A 1 
ATOM   3052  O OG1  . THR A 1  397 ? -11.944 -8.119  13.230  1.00 72.75 397 A 1 
ATOM   3053  C CG2  . THR A 1  397 ? -11.833 -9.748  11.544  1.00 73.06 397 A 1 
ATOM   3054  N N    . ILE A 1  398 ? -14.798 -11.484 13.667  1.00 87.03 398 A 1 
ATOM   3055  C CA   . ILE A 1  398 ? -15.174 -12.908 13.577  1.00 86.27 398 A 1 
ATOM   3056  C C    . ILE A 1  398 ? -16.535 -13.256 14.191  1.00 86.50 398 A 1 
ATOM   3057  O O    . ILE A 1  398 ? -17.101 -14.291 13.846  1.00 83.14 398 A 1 
ATOM   3058  C CB   . ILE A 1  398 ? -14.066 -13.826 14.142  1.00 83.53 398 A 1 
ATOM   3059  C CG1  . ILE A 1  398 ? -13.946 -13.739 15.683  1.00 78.36 398 A 1 
ATOM   3060  C CG2  . ILE A 1  398 ? -12.719 -13.553 13.449  1.00 74.34 398 A 1 
ATOM   3061  C CD1  . ILE A 1  398 ? -13.037 -14.823 16.277  1.00 71.87 398 A 1 
ATOM   3062  N N    . ASN A 1  399 ? -17.065 -12.438 15.092  1.00 89.48 399 A 1 
ATOM   3063  C CA   . ASN A 1  399 ? -18.315 -12.707 15.797  1.00 90.46 399 A 1 
ATOM   3064  C C    . ASN A 1  399 ? -19.475 -11.926 15.181  1.00 90.16 399 A 1 
ATOM   3065  O O    . ASN A 1  399 ? -19.842 -10.843 15.638  1.00 85.73 399 A 1 
ATOM   3066  C CB   . ASN A 1  399 ? -18.136 -12.400 17.285  1.00 89.42 399 A 1 
ATOM   3067  C CG   . ASN A 1  399 ? -19.354 -12.832 18.080  1.00 88.42 399 A 1 
ATOM   3068  O OD1  . ASN A 1  399 ? -19.746 -13.981 18.056  1.00 78.85 399 A 1 
ATOM   3069  N ND2  . ASN A 1  399 ? -19.964 -11.930 18.812  1.00 78.91 399 A 1 
ATOM   3070  N N    . MET A 1  400 ? -20.062 -12.480 14.125  1.00 89.30 400 A 1 
ATOM   3071  C CA   . MET A 1  400 ? -21.154 -11.845 13.391  1.00 89.77 400 A 1 
ATOM   3072  C C    . MET A 1  400 ? -22.449 -12.649 13.517  1.00 90.87 400 A 1 
ATOM   3073  O O    . MET A 1  400 ? -22.949 -13.208 12.541  1.00 87.56 400 A 1 
ATOM   3074  C CB   . MET A 1  400 ? -20.740 -11.589 11.943  1.00 86.99 400 A 1 
ATOM   3075  C CG   . MET A 1  400 ? -19.541 -10.657 11.862  1.00 83.30 400 A 1 
ATOM   3076  S SD   . MET A 1  400 ? -19.314 -9.926  10.233  1.00 76.19 400 A 1 
ATOM   3077  C CE   . MET A 1  400 ? -17.734 -9.103  10.514  1.00 67.79 400 A 1 
ATOM   3078  N N    . ASP A 1  401 ? -23.018 -12.678 14.716  1.00 92.19 401 A 1 
ATOM   3079  C CA   . ASP A 1  401 ? -24.233 -13.443 15.028  1.00 92.63 401 A 1 
ATOM   3080  C C    . ASP A 1  401 ? -25.413 -13.072 14.118  1.00 93.25 401 A 1 
ATOM   3081  O O    . ASP A 1  401 ? -26.111 -13.938 13.592  1.00 90.01 401 A 1 
ATOM   3082  C CB   . ASP A 1  401 ? -24.637 -13.189 16.491  1.00 90.96 401 A 1 
ATOM   3083  C CG   . ASP A 1  401 ? -23.671 -13.752 17.530  1.00 90.75 401 A 1 
ATOM   3084  O OD1  . ASP A 1  401 ? -22.821 -14.587 17.179  1.00 82.68 401 A 1 
ATOM   3085  O OD2  . ASP A 1  401 ? -23.821 -13.368 18.712  1.00 84.35 401 A 1 
ATOM   3086  N N    . GLY A 1  402 ? -25.620 -11.781 13.888  1.00 92.53 402 A 1 
ATOM   3087  C CA   . GLY A 1  402 ? -26.668 -11.291 12.993  1.00 92.68 402 A 1 
ATOM   3088  C C    . GLY A 1  402 ? -26.444 -11.704 11.538  1.00 93.00 402 A 1 
ATOM   3089  O O    . GLY A 1  402 ? -27.397 -12.046 10.839  1.00 90.98 402 A 1 
ATOM   3090  N N    . THR A 1  403 ? -25.192 -11.735 11.089  1.00 91.98 403 A 1 
ATOM   3091  C CA   . THR A 1  403 ? -24.825 -12.215 9.751   1.00 91.54 403 A 1 
ATOM   3092  C C    . THR A 1  403 ? -25.024 -13.726 9.648   1.00 91.58 403 A 1 
ATOM   3093  O O    . THR A 1  403 ? -25.665 -14.179 8.709   1.00 90.26 403 A 1 
ATOM   3094  C CB   . THR A 1  403 ? -23.386 -11.828 9.383   1.00 90.49 403 A 1 
ATOM   3095  O OG1  . THR A 1  403 ? -23.213 -10.438 9.549   1.00 80.84 403 A 1 
ATOM   3096  C CG2  . THR A 1  403 ? -23.051 -12.137 7.929   1.00 79.69 403 A 1 
ATOM   3097  N N    . ALA A 1  404 ? -24.573 -14.498 10.636  1.00 92.55 404 A 1 
ATOM   3098  C CA   . ALA A 1  404 ? -24.730 -15.949 10.649  1.00 92.77 404 A 1 
ATOM   3099  C C    . ALA A 1  404 ? -26.206 -16.384 10.605  1.00 93.12 404 A 1 
ATOM   3100  O O    . ALA A 1  404 ? -26.578 -17.271 9.834   1.00 91.70 404 A 1 
ATOM   3101  C CB   . ALA A 1  404 ? -24.035 -16.489 11.899  1.00 92.36 404 A 1 
ATOM   3102  N N    . LEU A 1  405 ? -27.063 -15.715 11.388  1.00 93.42 405 A 1 
ATOM   3103  C CA   . LEU A 1  405 ? -28.511 -15.938 11.360  1.00 94.13 405 A 1 
ATOM   3104  C C    . LEU A 1  405 ? -29.086 -15.647 9.970   1.00 93.91 405 A 1 
ATOM   3105  O O    . LEU A 1  405 ? -29.865 -16.437 9.440   1.00 92.38 405 A 1 
ATOM   3106  C CB   . LEU A 1  405 ? -29.154 -15.079 12.463  1.00 94.06 405 A 1 
ATOM   3107  C CG   . LEU A 1  405 ? -30.684 -15.247 12.619  1.00 93.32 405 A 1 
ATOM   3108  C CD1  . LEU A 1  405 ? -31.079 -14.912 14.056  1.00 84.16 405 A 1 
ATOM   3109  C CD2  . LEU A 1  405 ? -31.491 -14.323 11.707  1.00 84.65 405 A 1 
ATOM   3110  N N    . TYR A 1  406 ? -28.690 -14.530 9.381   1.00 92.79 406 A 1 
ATOM   3111  C CA   . TYR A 1  406 ? -29.128 -14.128 8.049   1.00 92.04 406 A 1 
ATOM   3112  C C    . TYR A 1  406 ? -28.682 -15.111 6.963   1.00 92.16 406 A 1 
ATOM   3113  O O    . TYR A 1  406 ? -29.502 -15.488 6.138   1.00 90.68 406 A 1 
ATOM   3114  C CB   . TYR A 1  406 ? -28.605 -12.721 7.766   1.00 90.18 406 A 1 
ATOM   3115  C CG   . TYR A 1  406 ? -28.662 -12.323 6.309   1.00 89.18 406 A 1 
ATOM   3116  C CD1  . TYR A 1  406 ? -27.527 -12.472 5.489   1.00 82.66 406 A 1 
ATOM   3117  C CD2  . TYR A 1  406 ? -29.852 -11.812 5.767   1.00 82.78 406 A 1 
ATOM   3118  C CE1  . TYR A 1  406 ? -27.573 -12.075 4.142   1.00 80.22 406 A 1 
ATOM   3119  C CE2  . TYR A 1  406 ? -29.907 -11.412 4.424   1.00 79.35 406 A 1 
ATOM   3120  C CZ   . TYR A 1  406 ? -28.760 -11.537 3.617   1.00 81.56 406 A 1 
ATOM   3121  O OH   . TYR A 1  406 ? -28.805 -11.112 2.319   1.00 79.78 406 A 1 
ATOM   3122  N N    . GLU A 1  407 ? -27.426 -15.552 6.971   1.00 91.58 407 A 1 
ATOM   3123  C CA   . GLU A 1  407 ? -26.877 -16.482 5.976   1.00 90.83 407 A 1 
ATOM   3124  C C    . GLU A 1  407 ? -27.674 -17.796 5.938   1.00 91.23 407 A 1 
ATOM   3125  O O    . GLU A 1  407 ? -28.092 -18.247 4.875   1.00 89.01 407 A 1 
ATOM   3126  C CB   . GLU A 1  407 ? -25.398 -16.778 6.285   1.00 88.82 407 A 1 
ATOM   3127  C CG   . GLU A 1  407 ? -24.422 -15.606 6.077   1.00 83.01 407 A 1 
ATOM   3128  C CD   . GLU A 1  407 ? -24.191 -15.190 4.625   1.00 81.14 407 A 1 
ATOM   3129  O OE1  . GLU A 1  407 ? -23.540 -14.146 4.405   1.00 71.27 407 A 1 
ATOM   3130  O OE2  . GLU A 1  407 ? -24.639 -15.906 3.713   1.00 72.68 407 A 1 
ATOM   3131  N N    . ALA A 1  408 ? -27.944 -18.373 7.110   1.00 92.13 408 A 1 
ATOM   3132  C CA   . ALA A 1  408 ? -28.735 -19.594 7.196   1.00 92.25 408 A 1 
ATOM   3133  C C    . ALA A 1  408 ? -30.190 -19.377 6.749   1.00 92.65 408 A 1 
ATOM   3134  O O    . ALA A 1  408 ? -30.741 -20.169 5.983   1.00 90.81 408 A 1 
ATOM   3135  C CB   . ALA A 1  408 ? -28.663 -20.105 8.637   1.00 91.38 408 A 1 
ATOM   3136  N N    . LEU A 1  409 ? -30.805 -18.295 7.206   1.00 92.44 409 A 1 
ATOM   3137  C CA   . LEU A 1  409 ? -32.203 -17.983 6.924   1.00 92.91 409 A 1 
ATOM   3138  C C    . LEU A 1  409 ? -32.427 -17.675 5.436   1.00 93.02 409 A 1 
ATOM   3139  O O    . LEU A 1  409 ? -33.343 -18.222 4.823   1.00 91.08 409 A 1 
ATOM   3140  C CB   . LEU A 1  409 ? -32.634 -16.844 7.867   1.00 91.57 409 A 1 
ATOM   3141  C CG   . LEU A 1  409 ? -34.150 -16.554 7.914   1.00 89.15 409 A 1 
ATOM   3142  C CD1  . LEU A 1  409 ? -34.464 -15.771 9.191   1.00 80.39 409 A 1 
ATOM   3143  C CD2  . LEU A 1  409 ? -34.649 -15.718 6.741   1.00 81.27 409 A 1 
ATOM   3144  N N    . ALA A 1  410 ? -31.580 -16.841 4.840   1.00 92.24 410 A 1 
ATOM   3145  C CA   . ALA A 1  410 ? -31.702 -16.456 3.442   1.00 91.79 410 A 1 
ATOM   3146  C C    . ALA A 1  410 ? -31.417 -17.622 2.486   1.00 91.74 410 A 1 
ATOM   3147  O O    . ALA A 1  410 ? -32.103 -17.761 1.479   1.00 90.06 410 A 1 
ATOM   3148  C CB   . ALA A 1  410 ? -30.782 -15.263 3.180   1.00 90.82 410 A 1 
ATOM   3149  N N    . ALA A 1  411 ? -30.478 -18.503 2.818   1.00 92.10 411 A 1 
ATOM   3150  C CA   . ALA A 1  411 ? -30.226 -19.704 2.028   1.00 91.88 411 A 1 
ATOM   3151  C C    . ALA A 1  411 ? -31.451 -20.634 1.994   1.00 91.80 411 A 1 
ATOM   3152  O O    . ALA A 1  411 ? -31.848 -21.096 0.923   1.00 89.97 411 A 1 
ATOM   3153  C CB   . ALA A 1  411 ? -28.992 -20.414 2.591   1.00 91.06 411 A 1 
ATOM   3154  N N    . ILE A 1  412 ? -32.096 -20.859 3.136   1.00 92.36 412 A 1 
ATOM   3155  C CA   . ILE A 1  412 ? -33.317 -21.677 3.205   1.00 92.35 412 A 1 
ATOM   3156  C C    . ILE A 1  412 ? -34.493 -20.970 2.524   1.00 91.88 412 A 1 
ATOM   3157  O O    . ILE A 1  412 ? -35.270 -21.622 1.831   1.00 90.25 412 A 1 
ATOM   3158  C CB   . ILE A 1  412 ? -33.631 -22.097 4.658   1.00 92.26 412 A 1 
ATOM   3159  C CG1  . ILE A 1  412 ? -32.487 -22.983 5.204   1.00 89.78 412 A 1 
ATOM   3160  C CG2  . ILE A 1  412 ? -34.963 -22.866 4.730   1.00 89.63 412 A 1 
ATOM   3161  C CD1  . ILE A 1  412 ? -32.603 -23.321 6.693   1.00 84.19 412 A 1 
ATOM   3162  N N    . PHE A 1  413 ? -34.612 -19.652 2.643   1.00 91.41 413 A 1 
ATOM   3163  C CA   . PHE A 1  413 ? -35.612 -18.877 1.903   1.00 91.12 413 A 1 
ATOM   3164  C C    . PHE A 1  413 ? -35.463 -19.060 0.388   1.00 90.81 413 A 1 
ATOM   3165  O O    . PHE A 1  413 ? -36.449 -19.342 -0.289  1.00 89.56 413 A 1 
ATOM   3166  C CB   . PHE A 1  413 ? -35.508 -17.398 2.287   1.00 90.80 413 A 1 
ATOM   3167  C CG   . PHE A 1  413 ? -36.373 -16.498 1.432   1.00 90.92 413 A 1 
ATOM   3168  C CD1  . PHE A 1  413 ? -35.796 -15.684 0.438   1.00 86.74 413 A 1 
ATOM   3169  C CD2  . PHE A 1  413 ? -37.768 -16.500 1.596   1.00 87.33 413 A 1 
ATOM   3170  C CE1  . PHE A 1  413 ? -36.606 -14.868 -0.366  1.00 86.79 413 A 1 
ATOM   3171  C CE2  . PHE A 1  413 ? -38.582 -15.687 0.791   1.00 86.21 413 A 1 
ATOM   3172  C CZ   . PHE A 1  413 ? -37.999 -14.868 -0.188  1.00 88.61 413 A 1 
ATOM   3173  N N    . ILE A 1  414 ? -34.246 -18.987 -0.143  1.00 90.22 414 A 1 
ATOM   3174  C CA   . ILE A 1  414 ? -33.978 -19.221 -1.567  1.00 89.23 414 A 1 
ATOM   3175  C C    . ILE A 1  414 ? -34.315 -20.668 -1.965  1.00 88.53 414 A 1 
ATOM   3176  O O    . ILE A 1  414 ? -34.872 -20.887 -3.039  1.00 86.73 414 A 1 
ATOM   3177  C CB   . ILE A 1  414 ? -32.525 -18.820 -1.911  1.00 88.34 414 A 1 
ATOM   3178  C CG1  . ILE A 1  414 ? -32.401 -17.276 -1.847  1.00 85.44 414 A 1 
ATOM   3179  C CG2  . ILE A 1  414 ? -32.106 -19.328 -3.297  1.00 84.80 414 A 1 
ATOM   3180  C CD1  . ILE A 1  414 ? -30.966 -16.755 -1.892  1.00 78.79 414 A 1 
ATOM   3181  N N    . ALA A 1  415 ? -34.054 -21.646 -1.096  1.00 89.76 415 A 1 
ATOM   3182  C CA   . ALA A 1  415 ? -34.477 -23.026 -1.331  1.00 89.14 415 A 1 
ATOM   3183  C C    . ALA A 1  415 ? -36.009 -23.153 -1.396  1.00 88.58 415 A 1 
ATOM   3184  O O    . ALA A 1  415 ? -36.536 -23.766 -2.323  1.00 86.26 415 A 1 
ATOM   3185  C CB   . ALA A 1  415 ? -33.881 -23.921 -0.240  1.00 88.81 415 A 1 
ATOM   3186  N N    . GLN A 1  416 ? -36.728 -22.517 -0.477  1.00 88.81 416 A 1 
ATOM   3187  C CA   . GLN A 1  416 ? -38.196 -22.508 -0.444  1.00 88.11 416 A 1 
ATOM   3188  C C    . GLN A 1  416 ? -38.802 -21.859 -1.698  1.00 87.21 416 A 1 
ATOM   3189  O O    . GLN A 1  416 ? -39.747 -22.397 -2.274  1.00 83.48 416 A 1 
ATOM   3190  C CB   . GLN A 1  416 ? -38.677 -21.754 0.802   1.00 87.52 416 A 1 
ATOM   3191  C CG   . GLN A 1  416 ? -38.439 -22.513 2.114   1.00 85.11 416 A 1 
ATOM   3192  C CD   . GLN A 1  416 ? -38.798 -21.688 3.355   1.00 85.97 416 A 1 
ATOM   3193  O OE1  . GLN A 1  416 ? -39.124 -20.512 3.311   1.00 80.90 416 A 1 
ATOM   3194  N NE2  . GLN A 1  416 ? -38.755 -22.291 4.524   1.00 79.50 416 A 1 
ATOM   3195  N N    . VAL A 1  417 ? -38.247 -20.733 -2.144  1.00 87.33 417 A 1 
ATOM   3196  C CA   . VAL A 1  417 ? -38.692 -20.032 -3.361  1.00 85.86 417 A 1 
ATOM   3197  C C    . VAL A 1  417 ? -38.474 -20.880 -4.622  1.00 84.78 417 A 1 
ATOM   3198  O O    . VAL A 1  417 ? -39.250 -20.788 -5.572  1.00 80.38 417 A 1 
ATOM   3199  C CB   . VAL A 1  417 ? -37.962 -18.681 -3.476  1.00 84.41 417 A 1 
ATOM   3200  C CG1  . VAL A 1  417 ? -38.198 -17.986 -4.816  1.00 75.17 417 A 1 
ATOM   3201  C CG2  . VAL A 1  417 ? -38.434 -17.709 -2.396  1.00 76.14 417 A 1 
ATOM   3202  N N    . ASN A 1  418 ? -37.450 -21.723 -4.628  1.00 85.22 418 A 1 
ATOM   3203  C CA   . ASN A 1  418 ? -37.157 -22.654 -5.716  1.00 83.33 418 A 1 
ATOM   3204  C C    . ASN A 1  418 ? -37.840 -24.026 -5.564  1.00 82.65 418 A 1 
ATOM   3205  O O    . ASN A 1  418 ? -37.566 -24.909 -6.375  1.00 77.87 418 A 1 
ATOM   3206  C CB   . ASN A 1  418 ? -35.634 -22.786 -5.860  1.00 82.10 418 A 1 
ATOM   3207  C CG   . ASN A 1  418 ? -35.020 -21.590 -6.550  1.00 80.39 418 A 1 
ATOM   3208  O OD1  . ASN A 1  418 ? -35.230 -21.361 -7.729  1.00 72.25 418 A 1 
ATOM   3209  N ND2  . ASN A 1  418 ? -34.227 -20.807 -5.859  1.00 72.10 418 A 1 
ATOM   3210  N N    . ASN A 1  419 ? -38.700 -24.220 -4.550  1.00 83.45 419 A 1 
ATOM   3211  C CA   . ASN A 1  419 ? -39.285 -25.522 -4.202  1.00 83.09 419 A 1 
ATOM   3212  C C    . ASN A 1  419 ? -38.230 -26.630 -4.020  1.00 83.49 419 A 1 
ATOM   3213  O O    . ASN A 1  419 ? -38.464 -27.791 -4.352  1.00 78.03 419 A 1 
ATOM   3214  C CB   . ASN A 1  419 ? -40.409 -25.899 -5.187  1.00 79.69 419 A 1 
ATOM   3215  C CG   . ASN A 1  419 ? -41.681 -25.094 -5.003  1.00 72.47 419 A 1 
ATOM   3216  O OD1  . ASN A 1  419 ? -42.014 -24.615 -3.937  1.00 64.59 419 A 1 
ATOM   3217  N ND2  . ASN A 1  419 ? -42.467 -24.968 -6.048  1.00 63.33 419 A 1 
ATOM   3218  N N    . PHE A 1  420 ? -37.059 -26.276 -3.509  1.00 84.09 420 A 1 
ATOM   3219  C CA   . PHE A 1  420 ? -36.034 -27.249 -3.152  1.00 82.88 420 A 1 
ATOM   3220  C C    . PHE A 1  420 ? -36.285 -27.768 -1.739  1.00 82.73 420 A 1 
ATOM   3221  O O    . PHE A 1  420 ? -36.147 -27.029 -0.764  1.00 77.78 420 A 1 
ATOM   3222  C CB   . PHE A 1  420 ? -34.637 -26.636 -3.295  1.00 79.48 420 A 1 
ATOM   3223  C CG   . PHE A 1  420 ? -33.921 -27.070 -4.551  1.00 73.99 420 A 1 
ATOM   3224  C CD1  . PHE A 1  420 ? -33.116 -28.224 -4.537  1.00 67.14 420 A 1 
ATOM   3225  C CD2  . PHE A 1  420 ? -34.056 -26.334 -5.740  1.00 65.35 420 A 1 
ATOM   3226  C CE1  . PHE A 1  420 ? -32.447 -28.633 -5.698  1.00 61.69 420 A 1 
ATOM   3227  C CE2  . PHE A 1  420 ? -33.392 -26.743 -6.906  1.00 60.56 420 A 1 
ATOM   3228  C CZ   . PHE A 1  420 ? -32.583 -27.895 -6.886  1.00 60.77 420 A 1 
ATOM   3229  N N    . ASP A 1  421 ? -36.616 -29.048 -1.627  1.00 82.60 421 A 1 
ATOM   3230  C CA   . ASP A 1  421 ? -36.683 -29.710 -0.331  1.00 82.31 421 A 1 
ATOM   3231  C C    . ASP A 1  421 ? -35.269 -29.983 0.181   1.00 83.24 421 A 1 
ATOM   3232  O O    . ASP A 1  421 ? -34.521 -30.801 -0.365  1.00 77.26 421 A 1 
ATOM   3233  C CB   . ASP A 1  421 ? -37.522 -30.993 -0.410  1.00 77.21 421 A 1 
ATOM   3234  C CG   . ASP A 1  421 ? -39.028 -30.732 -0.397  1.00 67.19 421 A 1 
ATOM   3235  O OD1  . ASP A 1  421 ? -39.456 -29.772 0.283   1.00 58.89 421 A 1 
ATOM   3236  O OD2  . ASP A 1  421 ? -39.758 -31.533 -1.017  1.00 58.81 421 A 1 
ATOM   3237  N N    . LEU A 1  422 ? -34.904 -29.287 1.248   1.00 84.82 422 A 1 
ATOM   3238  C CA   . LEU A 1  422 ? -33.625 -29.478 1.917   1.00 85.30 422 A 1 
ATOM   3239  C C    . LEU A 1  422 ? -33.709 -30.676 2.864   1.00 85.64 422 A 1 
ATOM   3240  O O    . LEU A 1  422 ? -34.478 -30.675 3.829   1.00 81.50 422 A 1 
ATOM   3241  C CB   . LEU A 1  422 ? -33.229 -28.197 2.663   1.00 83.33 422 A 1 
ATOM   3242  C CG   . LEU A 1  422 ? -32.936 -27.000 1.743   1.00 81.91 422 A 1 
ATOM   3243  C CD1  . LEU A 1  422 ? -32.774 -25.748 2.592   1.00 75.38 422 A 1 
ATOM   3244  C CD2  . LEU A 1  422 ? -31.653 -27.190 0.934   1.00 76.32 422 A 1 
ATOM   3245  N N    . ASN A 1  423 ? -32.885 -31.681 2.624   1.00 87.24 423 A 1 
ATOM   3246  C CA   . ASN A 1  423 ? -32.728 -32.790 3.558   1.00 87.80 423 A 1 
ATOM   3247  C C    . ASN A 1  423 ? -31.937 -32.361 4.807   1.00 89.01 423 A 1 
ATOM   3248  O O    . ASN A 1  423 ? -31.298 -31.301 4.846   1.00 85.96 423 A 1 
ATOM   3249  C CB   . ASN A 1  423 ? -32.154 -34.013 2.812   1.00 84.28 423 A 1 
ATOM   3250  C CG   . ASN A 1  423 ? -30.721 -33.833 2.346   1.00 77.85 423 A 1 
ATOM   3251  O OD1  . ASN A 1  423 ? -29.881 -33.279 3.018   1.00 66.46 423 A 1 
ATOM   3252  N ND2  . ASN A 1  423 ? -30.388 -34.351 1.184   1.00 69.78 423 A 1 
ATOM   3253  N N    . PHE A 1  424 ? -31.954 -33.219 5.829   1.00 89.25 424 A 1 
ATOM   3254  C CA   . PHE A 1  424 ? -31.264 -32.929 7.089   1.00 90.00 424 A 1 
ATOM   3255  C C    . PHE A 1  424 ? -29.753 -32.703 6.905   1.00 90.21 424 A 1 
ATOM   3256  O O    . PHE A 1  424 ? -29.172 -31.833 7.548   1.00 87.72 424 A 1 
ATOM   3257  C CB   . PHE A 1  424 ? -31.537 -34.080 8.065   1.00 88.41 424 A 1 
ATOM   3258  C CG   . PHE A 1  424 ? -31.035 -33.812 9.467   1.00 84.63 424 A 1 
ATOM   3259  C CD1  . PHE A 1  424 ? -29.919 -34.497 9.974   1.00 77.53 424 A 1 
ATOM   3260  C CD2  . PHE A 1  424 ? -31.691 -32.865 10.276  1.00 77.74 424 A 1 
ATOM   3261  C CE1  . PHE A 1  424 ? -29.469 -34.245 11.281  1.00 74.79 424 A 1 
ATOM   3262  C CE2  . PHE A 1  424 ? -31.242 -32.606 11.581  1.00 73.44 424 A 1 
ATOM   3263  C CZ   . PHE A 1  424 ? -30.132 -33.301 12.084  1.00 76.09 424 A 1 
ATOM   3264  N N    . GLY A 1  425 ? -29.127 -33.439 5.984   1.00 89.24 425 A 1 
ATOM   3265  C CA   . GLY A 1  425 ? -27.712 -33.254 5.654   1.00 89.48 425 A 1 
ATOM   3266  C C    . GLY A 1  425 ? -27.418 -31.886 5.033   1.00 90.25 425 A 1 
ATOM   3267  O O    . GLY A 1  425 ? -26.435 -31.241 5.397   1.00 88.42 425 A 1 
ATOM   3268  N N    . GLN A 1  426 ? -28.300 -31.403 4.156   1.00 89.79 426 A 1 
ATOM   3269  C CA   . GLN A 1  426 ? -28.181 -30.065 3.567   1.00 89.70 426 A 1 
ATOM   3270  C C    . GLN A 1  426 ? -28.401 -28.960 4.607   1.00 90.32 426 A 1 
ATOM   3271  O O    . GLN A 1  426 ? -27.680 -27.967 4.592   1.00 88.55 426 A 1 
ATOM   3272  C CB   . GLN A 1  426 ? -29.172 -29.916 2.409   1.00 88.34 426 A 1 
ATOM   3273  C CG   . GLN A 1  426 ? -28.761 -30.731 1.174   1.00 85.42 426 A 1 
ATOM   3274  C CD   . GLN A 1  426 ? -29.866 -30.760 0.120   1.00 82.80 426 A 1 
ATOM   3275  O OE1  . GLN A 1  426 ? -31.015 -31.061 0.402   1.00 75.65 426 A 1 
ATOM   3276  N NE2  . GLN A 1  426 ? -29.556 -30.476 -1.125  1.00 72.79 426 A 1 
ATOM   3277  N N    . ILE A 1  427 ? -29.331 -29.142 5.542   1.00 91.48 427 A 1 
ATOM   3278  C CA   . ILE A 1  427 ? -29.540 -28.193 6.650   1.00 91.74 427 A 1 
ATOM   3279  C C    . ILE A 1  427 ? -28.296 -28.120 7.550   1.00 92.03 427 A 1 
ATOM   3280  O O    . ILE A 1  427 ? -27.868 -27.028 7.919   1.00 90.57 427 A 1 
ATOM   3281  C CB   . ILE A 1  427 ? -30.818 -28.546 7.446   1.00 90.96 427 A 1 
ATOM   3282  C CG1  . ILE A 1  427 ? -32.066 -28.356 6.549   1.00 86.52 427 A 1 
ATOM   3283  C CG2  . ILE A 1  427 ? -30.940 -27.685 8.714   1.00 85.44 427 A 1 
ATOM   3284  C CD1  . ILE A 1  427 ? -33.378 -28.839 7.178   1.00 76.61 427 A 1 
ATOM   3285  N N    . ILE A 1  428 ? -27.673 -29.266 7.864   1.00 92.26 428 A 1 
ATOM   3286  C CA   . ILE A 1  428 ? -26.398 -29.286 8.595   1.00 92.24 428 A 1 
ATOM   3287  C C    . ILE A 1  428 ? -25.310 -28.563 7.793   1.00 92.14 428 A 1 
ATOM   3288  O O    . ILE A 1  428 ? -24.593 -27.737 8.355   1.00 91.06 428 A 1 
ATOM   3289  C CB   . ILE A 1  428 ? -25.978 -30.727 8.963   1.00 91.81 428 A 1 
ATOM   3290  C CG1  . ILE A 1  428 ? -26.931 -31.275 10.049  1.00 86.48 428 A 1 
ATOM   3291  C CG2  . ILE A 1  428 ? -24.523 -30.783 9.461   1.00 85.72 428 A 1 
ATOM   3292  C CD1  . ILE A 1  428 ? -26.709 -32.749 10.382  1.00 75.98 428 A 1 
ATOM   3293  N N    . THR A 1  429 ? -25.227 -28.826 6.487   1.00 91.69 429 A 1 
ATOM   3294  C CA   . THR A 1  429 ? -24.256 -28.154 5.612   1.00 91.01 429 A 1 
ATOM   3295  C C    . THR A 1  429 ? -24.455 -26.638 5.624   1.00 91.01 429 A 1 
ATOM   3296  O O    . THR A 1  429 ? -23.487 -25.906 5.815   1.00 89.75 429 A 1 
ATOM   3297  C CB   . THR A 1  429 ? -24.326 -28.693 4.176   1.00 89.70 429 A 1 
ATOM   3298  O OG1  . THR A 1  429 ? -24.123 -30.086 4.177   1.00 78.85 429 A 1 
ATOM   3299  C CG2  . THR A 1  429 ? -23.242 -28.097 3.278   1.00 78.69 429 A 1 
ATOM   3300  N N    . ILE A 1  430 ? -25.697 -26.162 5.513   1.00 91.74 430 A 1 
ATOM   3301  C CA   . ILE A 1  430 ? -26.024 -24.735 5.643   1.00 91.41 430 A 1 
ATOM   3302  C C    . ILE A 1  430 ? -25.576 -24.200 7.004   1.00 91.31 430 A 1 
ATOM   3303  O O    . ILE A 1  430 ? -24.945 -23.152 7.057   1.00 89.93 430 A 1 
ATOM   3304  C CB   . ILE A 1  430 ? -27.533 -24.481 5.407   1.00 90.80 430 A 1 
ATOM   3305  C CG1  . ILE A 1  430 ? -27.868 -24.679 3.913   1.00 87.22 430 A 1 
ATOM   3306  C CG2  . ILE A 1  430 ? -27.952 -23.064 5.848   1.00 87.06 430 A 1 
ATOM   3307  C CD1  . ILE A 1  430 ? -29.369 -24.730 3.620   1.00 82.48 430 A 1 
ATOM   3308  N N    . SER A 1  431 ? -25.852 -24.921 8.095   1.00 92.54 431 A 1 
ATOM   3309  C CA   . SER A 1  431 ? -25.484 -24.466 9.441   1.00 92.29 431 A 1 
ATOM   3310  C C    . SER A 1  431 ? -23.971 -24.288 9.616   1.00 92.20 431 A 1 
ATOM   3311  O O    . SER A 1  431 ? -23.522 -23.282 10.163  1.00 90.32 431 A 1 
ATOM   3312  C CB   . SER A 1  431 ? -26.059 -25.410 10.506  1.00 91.88 431 A 1 
ATOM   3313  O OG   . SER A 1  431 ? -25.346 -26.617 10.619  1.00 78.68 431 A 1 
ATOM   3314  N N    . ILE A 1  432 ? -23.184 -25.223 9.095   1.00 90.70 432 A 1 
ATOM   3315  C CA   . ILE A 1  432 ? -21.720 -25.158 9.137   1.00 89.55 432 A 1 
ATOM   3316  C C    . ILE A 1  432 ? -21.209 -24.041 8.223   1.00 89.02 432 A 1 
ATOM   3317  O O    . ILE A 1  432 ? -20.386 -23.222 8.637   1.00 87.65 432 A 1 
ATOM   3318  C CB   . ILE A 1  432 ? -21.112 -26.529 8.762   1.00 88.77 432 A 1 
ATOM   3319  C CG1  . ILE A 1  432 ? -21.495 -27.601 9.814   1.00 85.23 432 A 1 
ATOM   3320  C CG2  . ILE A 1  432 ? -19.580 -26.434 8.635   1.00 84.01 432 A 1 
ATOM   3321  C CD1  . ILE A 1  432 ? -21.193 -29.039 9.369   1.00 77.14 432 A 1 
ATOM   3322  N N    . THR A 1  433 ? -21.722 -23.991 6.992   1.00 90.98 433 A 1 
ATOM   3323  C CA   . THR A 1  433 ? -21.256 -23.018 5.999   1.00 89.70 433 A 1 
ATOM   3324  C C    . THR A 1  433 ? -21.653 -21.593 6.372   1.00 89.15 433 A 1 
ATOM   3325  O O    . THR A 1  433 ? -20.838 -20.692 6.220   1.00 86.63 433 A 1 
ATOM   3326  C CB   . THR A 1  433 ? -21.748 -23.366 4.587   1.00 88.15 433 A 1 
ATOM   3327  O OG1  . THR A 1  433 ? -21.564 -24.731 4.307   1.00 76.02 433 A 1 
ATOM   3328  C CG2  . THR A 1  433 ? -20.954 -22.613 3.526   1.00 75.13 433 A 1 
ATOM   3329  N N    . ALA A 1  434 ? -22.847 -21.375 6.924   1.00 90.39 434 A 1 
ATOM   3330  C CA   . ALA A 1  434 ? -23.282 -20.070 7.421   1.00 90.43 434 A 1 
ATOM   3331  C C    . ALA A 1  434 ? -22.420 -19.582 8.594   1.00 90.12 434 A 1 
ATOM   3332  O O    . ALA A 1  434 ? -22.043 -18.414 8.645   1.00 87.92 434 A 1 
ATOM   3333  C CB   . ALA A 1  434 ? -24.760 -20.162 7.821   1.00 90.67 434 A 1 
ATOM   3334  N N    . THR A 1  435 ? -22.043 -20.493 9.493   1.00 90.58 435 A 1 
ATOM   3335  C CA   . THR A 1  435 ? -21.112 -20.183 10.590  1.00 90.06 435 A 1 
ATOM   3336  C C    . THR A 1  435 ? -19.739 -19.770 10.043  1.00 89.33 435 A 1 
ATOM   3337  O O    . THR A 1  435 ? -19.212 -18.729 10.426  1.00 87.52 435 A 1 
ATOM   3338  C CB   . THR A 1  435 ? -20.969 -21.378 11.550  1.00 90.39 435 A 1 
ATOM   3339  O OG1  . THR A 1  435 ? -22.226 -21.761 12.053  1.00 81.65 435 A 1 
ATOM   3340  C CG2  . THR A 1  435 ? -20.100 -21.058 12.757  1.00 81.45 435 A 1 
ATOM   3341  N N    . ALA A 1  436 ? -19.194 -20.539 9.103   1.00 87.13 436 A 1 
ATOM   3342  C CA   . ALA A 1  436 ? -17.914 -20.208 8.478   1.00 84.91 436 A 1 
ATOM   3343  C C    . ALA A 1  436 ? -17.974 -18.904 7.652   1.00 84.45 436 A 1 
ATOM   3344  O O    . ALA A 1  436 ? -17.057 -18.084 7.716   1.00 81.56 436 A 1 
ATOM   3345  C CB   . ALA A 1  436 ? -17.476 -21.400 7.623   1.00 82.80 436 A 1 
ATOM   3346  N N    . ALA A 1  437 ? -19.065 -18.695 6.919   1.00 85.22 437 A 1 
ATOM   3347  C CA   . ALA A 1  437 ? -19.287 -17.496 6.122   1.00 83.74 437 A 1 
ATOM   3348  C C    . ALA A 1  437 ? -19.376 -16.233 6.988   1.00 83.79 437 A 1 
ATOM   3349  O O    . ALA A 1  437 ? -18.836 -15.198 6.606   1.00 80.19 437 A 1 
ATOM   3350  C CB   . ALA A 1  437 ? -20.556 -17.693 5.289   1.00 81.67 437 A 1 
ATOM   3351  N N    . SER A 1  438 ? -19.988 -16.328 8.172   1.00 85.96 438 A 1 
ATOM   3352  C CA   . SER A 1  438 ? -20.075 -15.199 9.103   1.00 85.37 438 A 1 
ATOM   3353  C C    . SER A 1  438 ? -18.707 -14.770 9.642   1.00 84.56 438 A 1 
ATOM   3354  O O    . SER A 1  438 ? -18.453 -13.580 9.791   1.00 81.24 438 A 1 
ATOM   3355  C CB   . SER A 1  438 ? -21.034 -15.525 10.251  1.00 85.34 438 A 1 
ATOM   3356  O OG   . SER A 1  438 ? -20.468 -16.405 11.196  1.00 78.48 438 A 1 
ATOM   3357  N N    . ILE A 1  439 ? -17.801 -15.722 9.862   1.00 84.66 439 A 1 
ATOM   3358  C CA   . ILE A 1  439 ? -16.416 -15.446 10.276  1.00 82.11 439 A 1 
ATOM   3359  C C    . ILE A 1  439 ? -15.622 -14.795 9.134   1.00 79.55 439 A 1 
ATOM   3360  O O    . ILE A 1  439 ? -14.791 -13.921 9.367   1.00 73.93 439 A 1 
ATOM   3361  C CB   . ILE A 1  439 ? -15.735 -16.749 10.765  1.00 81.35 439 A 1 
ATOM   3362  C CG1  . ILE A 1  439 ? -16.457 -17.314 12.013  1.00 78.96 439 A 1 
ATOM   3363  C CG2  . ILE A 1  439 ? -14.246 -16.525 11.075  1.00 77.14 439 A 1 
ATOM   3364  C CD1  . ILE A 1  439 ? -16.060 -18.755 12.361  1.00 71.24 439 A 1 
ATOM   3365  N N    . GLY A 1  440 ? -15.888 -15.210 7.899   1.00 74.62 440 A 1 
ATOM   3366  C CA   . GLY A 1  440 ? -15.239 -14.655 6.712   1.00 70.98 440 A 1 
ATOM   3367  C C    . GLY A 1  440 ? -15.808 -13.323 6.220   1.00 73.18 440 A 1 
ATOM   3368  O O    . GLY A 1  440 ? -15.199 -12.674 5.364   1.00 66.98 440 A 1 
ATOM   3369  N N    . ALA A 1  441 ? -16.967 -12.920 6.724   1.00 74.95 441 A 1 
ATOM   3370  C CA   . ALA A 1  441 ? -17.583 -11.660 6.344   1.00 72.50 441 A 1 
ATOM   3371  C C    . ALA A 1  441 ? -16.778 -10.476 6.902   1.00 72.47 441 A 1 
ATOM   3372  O O    . ALA A 1  441 ? -16.316 -10.483 8.040   1.00 66.06 441 A 1 
ATOM   3373  C CB   . ALA A 1  441 ? -19.045 -11.642 6.805   1.00 67.46 441 A 1 
ATOM   3374  N N    . ALA A 1  442 ? -16.639 -9.434  6.099   1.00 70.04 442 A 1 
ATOM   3375  C CA   . ALA A 1  442 ? -16.035 -8.194  6.568   1.00 68.24 442 A 1 
ATOM   3376  C C    . ALA A 1  442 ? -17.047 -7.380  7.389   1.00 71.54 442 A 1 
ATOM   3377  O O    . ALA A 1  442 ? -18.242 -7.380  7.093   1.00 64.81 442 A 1 
ATOM   3378  C CB   . ALA A 1  442 ? -15.505 -7.421  5.360   1.00 60.08 442 A 1 
ATOM   3379  N N    . GLY A 1  443 ? -16.578 -6.634  8.373   1.00 69.39 443 A 1 
ATOM   3380  C CA   . GLY A 1  443 ? -17.406 -5.724  9.176   1.00 66.58 443 A 1 
ATOM   3381  C C    . GLY A 1  443 ? -17.846 -4.448  8.440   1.00 69.17 443 A 1 
ATOM   3382  O O    . GLY A 1  443 ? -17.824 -3.358  9.017   1.00 62.22 443 A 1 
ATOM   3383  N N    . ILE A 1  444 ? -18.206 -4.567  7.167   1.00 66.37 444 A 1 
ATOM   3384  C CA   . ILE A 1  444 ? -18.573 -3.468  6.268   1.00 65.31 444 A 1 
ATOM   3385  C C    . ILE A 1  444 ? -20.008 -3.649  5.758   1.00 67.16 444 A 1 
ATOM   3386  O O    . ILE A 1  444 ? -20.528 -4.767  5.789   1.00 63.15 444 A 1 
ATOM   3387  C CB   . ILE A 1  444 ? -17.565 -3.344  5.100   1.00 60.89 444 A 1 
ATOM   3388  C CG1  . ILE A 1  444 ? -17.522 -4.614  4.222   1.00 57.62 444 A 1 
ATOM   3389  C CG2  . ILE A 1  444 ? -16.179 -2.973  5.644   1.00 56.09 444 A 1 
ATOM   3390  C CD1  . ILE A 1  444 ? -16.670 -4.474  2.961   1.00 51.20 444 A 1 
ATOM   3391  N N    . PRO A 1  445 ? -20.661 -2.589  5.266   1.00 64.69 445 A 1 
ATOM   3392  C CA   . PRO A 1  445 ? -22.012 -2.692  4.717   1.00 64.84 445 A 1 
ATOM   3393  C C    . PRO A 1  445 ? -22.116 -3.718  3.578   1.00 66.64 445 A 1 
ATOM   3394  O O    . PRO A 1  445 ? -21.225 -3.811  2.736   1.00 62.00 445 A 1 
ATOM   3395  C CB   . PRO A 1  445 ? -22.372 -1.280  4.243   1.00 59.48 445 A 1 
ATOM   3396  C CG   . PRO A 1  445 ? -21.492 -0.377  5.100   1.00 59.35 445 A 1 
ATOM   3397  C CD   . PRO A 1  445 ? -20.226 -1.199  5.275   1.00 65.60 445 A 1 
ATOM   3398  N N    . GLN A 1  446 ? -23.233 -4.456  3.549   1.00 65.29 446 A 1 
ATOM   3399  C CA   . GLN A 1  446 ? -23.577 -5.448  2.512   1.00 65.77 446 A 1 
ATOM   3400  C C    . GLN A 1  446 ? -22.589 -6.626  2.368   1.00 68.02 446 A 1 
ATOM   3401  O O    . GLN A 1  446 ? -22.662 -7.373  1.395   1.00 62.48 446 A 1 
ATOM   3402  C CB   . GLN A 1  446 ? -23.850 -4.758  1.165   1.00 60.72 446 A 1 
ATOM   3403  C CG   . GLN A 1  446 ? -24.979 -3.723  1.244   1.00 57.71 446 A 1 
ATOM   3404  C CD   . GLN A 1  446 ? -25.245 -3.030  -0.090  1.00 52.95 446 A 1 
ATOM   3405  O OE1  . GLN A 1  446 ? -24.389 -2.892  -0.944  1.00 49.66 446 A 1 
ATOM   3406  N NE2  . GLN A 1  446 ? -26.448 -2.546  -0.308  1.00 49.08 446 A 1 
ATOM   3407  N N    . ALA A 1  447 ? -21.704 -6.847  3.330   1.00 70.15 447 A 1 
ATOM   3408  C CA   . ALA A 1  447 ? -20.779 -7.981  3.295   1.00 69.45 447 A 1 
ATOM   3409  C C    . ALA A 1  447 ? -21.502 -9.341  3.238   1.00 72.26 447 A 1 
ATOM   3410  O O    . ALA A 1  447 ? -21.040 -10.262 2.567   1.00 67.32 447 A 1 
ATOM   3411  C CB   . ALA A 1  447 ? -19.864 -7.894  4.518   1.00 64.56 447 A 1 
ATOM   3412  N N    . GLY A 1  448 ? -22.672 -9.439  3.865   1.00 72.53 448 A 1 
ATOM   3413  C CA   . GLY A 1  448 ? -23.484 -10.659 3.885   1.00 71.78 448 A 1 
ATOM   3414  C C    . GLY A 1  448 ? -23.958 -11.137 2.510   1.00 75.32 448 A 1 
ATOM   3415  O O    . GLY A 1  448 ? -24.154 -12.332 2.309   1.00 71.03 448 A 1 
ATOM   3416  N N    . LEU A 1  449 ? -24.094 -10.242 1.532   1.00 75.35 449 A 1 
ATOM   3417  C CA   . LEU A 1  449 ? -24.437 -10.638 0.158   1.00 75.15 449 A 1 
ATOM   3418  C C    . LEU A 1  449 ? -23.282 -11.370 -0.542  1.00 76.32 449 A 1 
ATOM   3419  O O    . LEU A 1  449 ? -23.516 -12.239 -1.375  1.00 73.65 449 A 1 
ATOM   3420  C CB   . LEU A 1  449 ? -24.843 -9.403  -0.660  1.00 71.89 449 A 1 
ATOM   3421  C CG   . LEU A 1  449 ? -26.151 -8.731  -0.211  1.00 68.39 449 A 1 
ATOM   3422  C CD1  . LEU A 1  449 ? -26.353 -7.447  -1.010  1.00 64.14 449 A 1 
ATOM   3423  C CD2  . LEU A 1  449 ? -27.360 -9.635  -0.442  1.00 64.28 449 A 1 
ATOM   3424  N N    . VAL A 1  450 ? -22.048 -11.021 -0.214  1.00 74.72 450 A 1 
ATOM   3425  C CA   . VAL A 1  450 ? -20.859 -11.661 -0.796  1.00 72.98 450 A 1 
ATOM   3426  C C    . VAL A 1  450 ? -20.666 -13.062 -0.222  1.00 74.72 450 A 1 
ATOM   3427  O O    . VAL A 1  450 ? -20.385 -13.997 -0.970  1.00 71.77 450 A 1 
ATOM   3428  C CB   . VAL A 1  450 ? -19.599 -10.804 -0.577  1.00 68.80 450 A 1 
ATOM   3429  C CG1  . VAL A 1  450 ? -18.375 -11.428 -1.251  1.00 61.91 450 A 1 
ATOM   3430  C CG2  . VAL A 1  450 ? -19.778 -9.393  -1.148  1.00 61.87 450 A 1 
ATOM   3431  N N    . THR A 1  451 ? -20.851 -13.215 1.083   1.00 79.23 451 A 1 
ATOM   3432  C CA   . THR A 1  451 ? -20.717 -14.517 1.754   1.00 79.85 451 A 1 
ATOM   3433  C C    . THR A 1  451 ? -21.891 -15.451 1.469   1.00 81.62 451 A 1 
ATOM   3434  O O    . THR A 1  451 ? -21.693 -16.664 1.416   1.00 79.33 451 A 1 
ATOM   3435  C CB   . THR A 1  451 ? -20.526 -14.334 3.262   1.00 76.51 451 A 1 
ATOM   3436  O OG1  . THR A 1  451 ? -21.508 -13.469 3.777   1.00 68.59 451 A 1 
ATOM   3437  C CG2  . THR A 1  451 ? -19.173 -13.685 3.564   1.00 66.92 451 A 1 
ATOM   3438  N N    . MET A 1  452 ? -23.072 -14.919 1.142   1.00 83.98 452 A 1 
ATOM   3439  C CA   . MET A 1  452 ? -24.229 -15.717 0.715   1.00 85.57 452 A 1 
ATOM   3440  C C    . MET A 1  452 ? -23.912 -16.639 -0.473  1.00 86.54 452 A 1 
ATOM   3441  O O    . MET A 1  452 ? -24.397 -17.766 -0.529  1.00 85.12 452 A 1 
ATOM   3442  C CB   . MET A 1  452 ? -25.376 -14.770 0.346   1.00 84.95 452 A 1 
ATOM   3443  C CG   . MET A 1  452 ? -26.714 -15.489 0.128   1.00 78.93 452 A 1 
ATOM   3444  S SD   . MET A 1  452 ? -27.358 -16.410 1.551   1.00 76.97 452 A 1 
ATOM   3445  C CE   . MET A 1  452 ? -27.470 -15.066 2.746   1.00 67.95 452 A 1 
ATOM   3446  N N    . VAL A 1  453 ? -23.075 -16.198 -1.397  1.00 83.06 453 A 1 
ATOM   3447  C CA   . VAL A 1  453 ? -22.634 -17.017 -2.541  1.00 82.02 453 A 1 
ATOM   3448  C C    . VAL A 1  453 ? -21.989 -18.324 -2.068  1.00 82.14 453 A 1 
ATOM   3449  O O    . VAL A 1  453 ? -22.214 -19.376 -2.662  1.00 80.93 453 A 1 
ATOM   3450  C CB   . VAL A 1  453 ? -21.641 -16.234 -3.424  1.00 80.40 453 A 1 
ATOM   3451  C CG1  . VAL A 1  453 ? -21.192 -17.051 -4.639  1.00 73.23 453 A 1 
ATOM   3452  C CG2  . VAL A 1  453 ? -22.257 -14.937 -3.958  1.00 73.99 453 A 1 
ATOM   3453  N N    . ILE A 1  454 ? -21.221 -18.271 -0.985  1.00 83.98 454 A 1 
ATOM   3454  C CA   . ILE A 1  454 ? -20.528 -19.435 -0.413  1.00 82.59 454 A 1 
ATOM   3455  C C    . ILE A 1  454 ? -21.544 -20.432 0.142   1.00 83.37 454 A 1 
ATOM   3456  O O    . ILE A 1  454 ? -21.462 -21.627 -0.145  1.00 82.07 454 A 1 
ATOM   3457  C CB   . ILE A 1  454 ? -19.534 -18.988 0.687   1.00 80.17 454 A 1 
ATOM   3458  C CG1  . ILE A 1  454 ? -18.555 -17.903 0.174   1.00 74.93 454 A 1 
ATOM   3459  C CG2  . ILE A 1  454 ? -18.761 -20.197 1.240   1.00 72.60 454 A 1 
ATOM   3460  C CD1  . ILE A 1  454 ? -17.707 -17.272 1.283   1.00 67.49 454 A 1 
ATOM   3461  N N    . VAL A 1  455 ? -22.524 -19.937 0.902   1.00 86.92 455 A 1 
ATOM   3462  C CA   . VAL A 1  455 ? -23.560 -20.772 1.530   1.00 87.71 455 A 1 
ATOM   3463  C C    . VAL A 1  455 ? -24.429 -21.445 0.469   1.00 87.64 455 A 1 
ATOM   3464  O O    . VAL A 1  455 ? -24.596 -22.665 0.501   1.00 86.09 455 A 1 
ATOM   3465  C CB   . VAL A 1  455 ? -24.424 -19.962 2.515   1.00 87.98 455 A 1 
ATOM   3466  C CG1  . VAL A 1  455 ? -25.408 -20.876 3.255   1.00 81.65 455 A 1 
ATOM   3467  C CG2  . VAL A 1  455 ? -23.565 -19.264 3.572   1.00 82.91 455 A 1 
ATOM   3468  N N    . LEU A 1  456 ? -24.916 -20.692 -0.514  1.00 87.63 456 A 1 
ATOM   3469  C CA   . LEU A 1  456 ? -25.737 -21.234 -1.601  1.00 87.29 456 A 1 
ATOM   3470  C C    . LEU A 1  456 ? -24.984 -22.283 -2.431  1.00 86.65 456 A 1 
ATOM   3471  O O    . LEU A 1  456 ? -25.532 -23.346 -2.724  1.00 84.44 456 A 1 
ATOM   3472  C CB   . LEU A 1  456 ? -26.223 -20.087 -2.496  1.00 86.92 456 A 1 
ATOM   3473  C CG   . LEU A 1  456 ? -27.219 -19.121 -1.830  1.00 86.37 456 A 1 
ATOM   3474  C CD1  . LEU A 1  456 ? -27.570 -18.021 -2.824  1.00 81.79 456 A 1 
ATOM   3475  C CD2  . LEU A 1  456 ? -28.506 -19.810 -1.402  1.00 82.09 456 A 1 
ATOM   3476  N N    . THR A 1  457 ? -23.721 -22.020 -2.758  1.00 86.05 457 A 1 
ATOM   3477  C CA   . THR A 1  457 ? -22.897 -22.961 -3.534  1.00 84.17 457 A 1 
ATOM   3478  C C    . THR A 1  457 ? -22.679 -24.279 -2.786  1.00 84.17 457 A 1 
ATOM   3479  O O    . THR A 1  457 ? -22.639 -25.334 -3.409  1.00 81.65 457 A 1 
ATOM   3480  C CB   . THR A 1  457 ? -21.540 -22.344 -3.906  1.00 82.20 457 A 1 
ATOM   3481  O OG1  . THR A 1  457 ? -21.703 -21.092 -4.527  1.00 71.38 457 A 1 
ATOM   3482  C CG2  . THR A 1  457 ? -20.769 -23.194 -4.915  1.00 70.00 457 A 1 
ATOM   3483  N N    . SER A 1  458 ? -22.596 -24.244 -1.453  1.00 85.60 458 A 1 
ATOM   3484  C CA   . SER A 1  458 ? -22.372 -25.445 -0.638  1.00 84.47 458 A 1 
ATOM   3485  C C    . SER A 1  458 ? -23.520 -26.459 -0.684  1.00 84.32 458 A 1 
ATOM   3486  O O    . SER A 1  458 ? -23.297 -27.649 -0.459  1.00 81.46 458 A 1 
ATOM   3487  C CB   . SER A 1  458 ? -22.085 -25.052 0.816   1.00 83.17 458 A 1 
ATOM   3488  O OG   . SER A 1  458 ? -23.253 -24.693 1.521   1.00 74.63 458 A 1 
ATOM   3489  N N    . VAL A 1  459 ? -24.735 -26.003 -0.987  1.00 86.78 459 A 1 
ATOM   3490  C CA   . VAL A 1  459 ? -25.937 -26.852 -1.078  1.00 86.15 459 A 1 
ATOM   3491  C C    . VAL A 1  459 ? -26.502 -26.964 -2.498  1.00 85.39 459 A 1 
ATOM   3492  O O    . VAL A 1  459 ? -27.545 -27.579 -2.696  1.00 79.54 459 A 1 
ATOM   3493  C CB   . VAL A 1  459 ? -27.016 -26.411 -0.070  1.00 84.88 459 A 1 
ATOM   3494  C CG1  . VAL A 1  459 ? -26.565 -26.706 1.360   1.00 76.63 459 A 1 
ATOM   3495  C CG2  . VAL A 1  459 ? -27.361 -24.926 -0.179  1.00 76.95 459 A 1 
ATOM   3496  N N    . GLY A 1  460 ? -25.821 -26.402 -3.487  1.00 84.28 460 A 1 
ATOM   3497  C CA   . GLY A 1  460 ? -26.220 -26.472 -4.892  1.00 83.42 460 A 1 
ATOM   3498  C C    . GLY A 1  460 ? -27.372 -25.543 -5.282  1.00 84.24 460 A 1 
ATOM   3499  O O    . GLY A 1  460 ? -28.008 -25.763 -6.312  1.00 80.48 460 A 1 
ATOM   3500  N N    . LEU A 1  461 ? -27.648 -24.511 -4.482  1.00 84.82 461 A 1 
ATOM   3501  C CA   . LEU A 1  461 ? -28.662 -23.509 -4.813  1.00 85.00 461 A 1 
ATOM   3502  C C    . LEU A 1  461 ? -28.116 -22.476 -5.815  1.00 84.67 461 A 1 
ATOM   3503  O O    . LEU A 1  461 ? -26.928 -22.148 -5.789  1.00 82.03 461 A 1 
ATOM   3504  C CB   . LEU A 1  461 ? -29.179 -22.839 -3.534  1.00 84.45 461 A 1 
ATOM   3505  C CG   . LEU A 1  461 ? -30.058 -23.756 -2.664  1.00 83.10 461 A 1 
ATOM   3506  C CD1  . LEU A 1  461 ? -30.281 -23.116 -1.301  1.00 77.76 461 A 1 
ATOM   3507  C CD2  . LEU A 1  461 ? -31.424 -24.008 -3.301  1.00 78.22 461 A 1 
ATOM   3508  N N    . PRO A 1  462 ? -28.985 -21.923 -6.685  1.00 81.47 462 A 1 
ATOM   3509  C CA   . PRO A 1  462 ? -28.561 -20.937 -7.669  1.00 80.24 462 A 1 
ATOM   3510  C C    . PRO A 1  462 ? -28.184 -19.609 -6.996  1.00 80.85 462 A 1 
ATOM   3511  O O    . PRO A 1  462 ? -29.012 -18.958 -6.357  1.00 77.49 462 A 1 
ATOM   3512  C CB   . PRO A 1  462 ? -29.738 -20.806 -8.642  1.00 76.80 462 A 1 
ATOM   3513  C CG   . PRO A 1  462 ? -30.953 -21.185 -7.800  1.00 74.21 462 A 1 
ATOM   3514  C CD   . PRO A 1  462 ? -30.396 -22.225 -6.828  1.00 77.49 462 A 1 
ATOM   3515  N N    . THR A 1  463 ? -26.948 -19.167 -7.193  1.00 81.46 463 A 1 
ATOM   3516  C CA   . THR A 1  463 ? -26.436 -17.914 -6.616  1.00 80.47 463 A 1 
ATOM   3517  C C    . THR A 1  463 ? -27.092 -16.665 -7.207  1.00 80.69 463 A 1 
ATOM   3518  O O    . THR A 1  463 ? -27.170 -15.643 -6.540  1.00 76.56 463 A 1 
ATOM   3519  C CB   . THR A 1  463 ? -24.918 -17.811 -6.786  1.00 77.72 463 A 1 
ATOM   3520  O OG1  . THR A 1  463 ? -24.554 -17.965 -8.143  1.00 69.97 463 A 1 
ATOM   3521  C CG2  . THR A 1  463 ? -24.192 -18.900 -5.999  1.00 69.59 463 A 1 
ATOM   3522  N N    . ASP A 1  464 ? -27.628 -16.763 -8.426  1.00 78.74 464 A 1 
ATOM   3523  C CA   . ASP A 1  464 ? -28.343 -15.661 -9.076  1.00 77.25 464 A 1 
ATOM   3524  C C    . ASP A 1  464 ? -29.605 -15.237 -8.310  1.00 78.65 464 A 1 
ATOM   3525  O O    . ASP A 1  464 ? -30.081 -14.119 -8.471  1.00 75.30 464 A 1 
ATOM   3526  C CB   . ASP A 1  464 ? -28.722 -16.063 -10.505 1.00 73.53 464 A 1 
ATOM   3527  C CG   . ASP A 1  464 ? -27.522 -16.255 -11.431 1.00 65.49 464 A 1 
ATOM   3528  O OD1  . ASP A 1  464 ? -26.459 -15.647 -11.174 1.00 57.76 464 A 1 
ATOM   3529  O OD2  . ASP A 1  464 ? -27.682 -17.010 -12.413 1.00 57.63 464 A 1 
ATOM   3530  N N    . ASP A 1  465 ? -30.135 -16.099 -7.445  1.00 81.32 465 A 1 
ATOM   3531  C CA   . ASP A 1  465 ? -31.321 -15.783 -6.649  1.00 81.46 465 A 1 
ATOM   3532  C C    . ASP A 1  465 ? -31.041 -14.834 -5.475  1.00 82.34 465 A 1 
ATOM   3533  O O    . ASP A 1  465 ? -31.981 -14.315 -4.879  1.00 79.29 465 A 1 
ATOM   3534  C CB   . ASP A 1  465 ? -32.005 -17.076 -6.210  1.00 79.09 465 A 1 
ATOM   3535  C CG   . ASP A 1  465 ? -32.687 -17.809 -7.369  1.00 77.19 465 A 1 
ATOM   3536  O OD1  . ASP A 1  465 ? -32.817 -17.270 -8.492  1.00 70.63 465 A 1 
ATOM   3537  O OD2  . ASP A 1  465 ? -33.193 -18.924 -7.152  1.00 72.37 465 A 1 
ATOM   3538  N N    . ILE A 1  466 ? -29.776 -14.516 -5.193  1.00 82.71 466 A 1 
ATOM   3539  C CA   . ILE A 1  466 ? -29.423 -13.421 -4.273  1.00 82.63 466 A 1 
ATOM   3540  C C    . ILE A 1  466 ? -30.009 -12.088 -4.768  1.00 82.33 466 A 1 
ATOM   3541  O O    . ILE A 1  466 ? -30.402 -11.249 -3.964  1.00 79.79 466 A 1 
ATOM   3542  C CB   . ILE A 1  466 ? -27.890 -13.339 -4.088  1.00 81.81 466 A 1 
ATOM   3543  C CG1  . ILE A 1  466 ? -27.350 -14.632 -3.440  1.00 78.96 466 A 1 
ATOM   3544  C CG2  . ILE A 1  466 ? -27.493 -12.133 -3.219  1.00 78.22 466 A 1 
ATOM   3545  C CD1  . ILE A 1  466 ? -25.826 -14.768 -3.513  1.00 74.43 466 A 1 
ATOM   3546  N N    . THR A 1  467 ? -30.168 -11.924 -6.085  1.00 79.54 467 A 1 
ATOM   3547  C CA   . THR A 1  467 ? -30.801 -10.734 -6.675  1.00 77.29 467 A 1 
ATOM   3548  C C    . THR A 1  467 ? -32.246 -10.508 -6.212  1.00 77.58 467 A 1 
ATOM   3549  O O    . THR A 1  467 ? -32.743 -9.391  -6.318  1.00 74.96 467 A 1 
ATOM   3550  C CB   . THR A 1  467 ? -30.776 -10.777 -8.209  1.00 74.83 467 A 1 
ATOM   3551  O OG1  . THR A 1  467 ? -31.526 -11.846 -8.722  1.00 67.60 467 A 1 
ATOM   3552  C CG2  . THR A 1  467 ? -29.360 -10.890 -8.770  1.00 67.11 467 A 1 
ATOM   3553  N N    . LEU A 1  468 ? -32.913 -11.525 -5.669  1.00 80.93 468 A 1 
ATOM   3554  C CA   . LEU A 1  468 ? -34.270 -11.417 -5.125  1.00 79.86 468 A 1 
ATOM   3555  C C    . LEU A 1  468 ? -34.315 -10.681 -3.781  1.00 80.19 468 A 1 
ATOM   3556  O O    . LEU A 1  468 ? -35.329 -10.078 -3.451  1.00 77.43 468 A 1 
ATOM   3557  C CB   . LEU A 1  468 ? -34.868 -12.828 -4.962  1.00 77.80 468 A 1 
ATOM   3558  C CG   . LEU A 1  468 ? -34.967 -13.667 -6.249  1.00 74.52 468 A 1 
ATOM   3559  C CD1  . LEU A 1  468 ? -35.410 -15.087 -5.912  1.00 69.87 468 A 1 
ATOM   3560  C CD2  . LEU A 1  468 ? -35.975 -13.072 -7.222  1.00 69.97 468 A 1 
ATOM   3561  N N    . ILE A 1  469 ? -33.234 -10.743 -3.005  1.00 82.81 469 A 1 
ATOM   3562  C CA   . ILE A 1  469 ? -33.197 -10.229 -1.626  1.00 82.77 469 A 1 
ATOM   3563  C C    . ILE A 1  469 ? -32.428 -8.910  -1.475  1.00 82.30 469 A 1 
ATOM   3564  O O    . ILE A 1  469 ? -32.514 -8.282  -0.426  1.00 78.92 469 A 1 
ATOM   3565  C CB   . ILE A 1  469 ? -32.698 -11.311 -0.645  1.00 81.27 469 A 1 
ATOM   3566  C CG1  . ILE A 1  469 ? -31.254 -11.771 -0.953  1.00 76.41 469 A 1 
ATOM   3567  C CG2  . ILE A 1  469 ? -33.676 -12.501 -0.637  1.00 72.19 469 A 1 
ATOM   3568  C CD1  . ILE A 1  469 ? -30.649 -12.665 0.135   1.00 71.39 469 A 1 
ATOM   3569  N N    . ILE A 1  470 ? -31.716 -8.460  -2.510  1.00 80.29 470 A 1 
ATOM   3570  C CA   . ILE A 1  470 ? -30.908 -7.229  -2.472  1.00 79.10 470 A 1 
ATOM   3571  C C    . ILE A 1  470 ? -31.754 -5.993  -2.135  1.00 78.91 470 A 1 
ATOM   3572  O O    . ILE A 1  470 ? -31.321 -5.162  -1.339  1.00 75.80 470 A 1 
ATOM   3573  C CB   . ILE A 1  470 ? -30.108 -7.058  -3.787  1.00 76.35 470 A 1 
ATOM   3574  C CG1  . ILE A 1  470 ? -28.986 -8.116  -3.834  1.00 71.84 470 A 1 
ATOM   3575  C CG2  . ILE A 1  470 ? -29.502 -5.648  -3.921  1.00 70.47 470 A 1 
ATOM   3576  C CD1  . ILE A 1  470 ? -28.173 -8.147  -5.132  1.00 65.87 470 A 1 
ATOM   3577  N N    . ALA A 1  471 ? -32.973 -5.903  -2.671  1.00 79.80 471 A 1 
ATOM   3578  C CA   . ALA A 1  471 ? -33.844 -4.736  -2.488  1.00 78.65 471 A 1 
ATOM   3579  C C    . ALA A 1  471 ? -34.122 -4.378  -1.012  1.00 79.27 471 A 1 
ATOM   3580  O O    . ALA A 1  471 ? -34.273 -3.206  -0.665  1.00 75.87 471 A 1 
ATOM   3581  C CB   . ALA A 1  471 ? -35.154 -5.008  -3.243  1.00 75.62 471 A 1 
ATOM   3582  N N    . VAL A 1  472 ? -34.186 -5.373  -0.137  1.00 84.12 472 A 1 
ATOM   3583  C CA   . VAL A 1  472 ? -34.427 -5.164  1.304   1.00 84.54 472 A 1 
ATOM   3584  C C    . VAL A 1  472 ? -33.165 -5.282  2.159   1.00 84.44 472 A 1 
ATOM   3585  O O    . VAL A 1  472 ? -33.216 -5.046  3.366   1.00 81.21 472 A 1 
ATOM   3586  C CB   . VAL A 1  472 ? -35.534 -6.092  1.838   1.00 83.18 472 A 1 
ATOM   3587  C CG1  . VAL A 1  472 ? -36.874 -5.794  1.158   1.00 75.73 472 A 1 
ATOM   3588  C CG2  . VAL A 1  472 ? -35.208 -7.577  1.662   1.00 76.61 472 A 1 
ATOM   3589  N N    . ASP A 1  473 ? -32.030 -5.626  1.560   1.00 84.79 473 A 1 
ATOM   3590  C CA   . ASP A 1  473 ? -30.807 -5.927  2.296   1.00 85.18 473 A 1 
ATOM   3591  C C    . ASP A 1  473 ? -30.273 -4.735  3.093   1.00 85.98 473 A 1 
ATOM   3592  O O    . ASP A 1  473 ? -29.873 -4.904  4.245   1.00 84.48 473 A 1 
ATOM   3593  C CB   . ASP A 1  473 ? -29.728 -6.469  1.350   1.00 83.64 473 A 1 
ATOM   3594  C CG   . ASP A 1  473 ? -28.616 -7.098  2.184   1.00 81.09 473 A 1 
ATOM   3595  O OD1  . ASP A 1  473 ? -28.894 -8.143  2.815   1.00 75.26 473 A 1 
ATOM   3596  O OD2  . ASP A 1  473 ? -27.514 -6.527  2.292   1.00 74.57 473 A 1 
ATOM   3597  N N    . TRP A 1  474 ? -30.358 -3.524  2.537   1.00 84.43 474 A 1 
ATOM   3598  C CA   . TRP A 1  474 ? -29.894 -2.306  3.220   1.00 83.76 474 A 1 
ATOM   3599  C C    . TRP A 1  474 ? -30.524 -2.116  4.613   1.00 84.67 474 A 1 
ATOM   3600  O O    . TRP A 1  474 ? -29.866 -1.636  5.534   1.00 83.25 474 A 1 
ATOM   3601  C CB   . TRP A 1  474 ? -30.200 -1.087  2.340   1.00 81.65 474 A 1 
ATOM   3602  C CG   . TRP A 1  474 ? -31.637 -0.651  2.381   1.00 79.71 474 A 1 
ATOM   3603  C CD1  . TRP A 1  474 ? -32.623 -1.097  1.578   1.00 74.33 474 A 1 
ATOM   3604  C CD2  . TRP A 1  474 ? -32.280 0.247   3.351   1.00 79.31 474 A 1 
ATOM   3605  N NE1  . TRP A 1  474 ? -33.836 -0.552  1.991   1.00 73.41 474 A 1 
ATOM   3606  C CE2  . TRP A 1  474 ? -33.674 0.262   3.088   1.00 76.71 474 A 1 
ATOM   3607  C CE3  . TRP A 1  474 ? -31.818 1.010   4.435   1.00 73.42 474 A 1 
ATOM   3608  C CZ2  . TRP A 1  474 ? -34.579 0.981   3.901   1.00 74.44 474 A 1 
ATOM   3609  C CZ3  . TRP A 1  474 ? -32.713 1.743   5.236   1.00 70.44 474 A 1 
ATOM   3610  C CH2  . TRP A 1  474 ? -34.084 1.712   4.982   1.00 70.63 474 A 1 
ATOM   3611  N N    . PHE A 1  475 ? -31.810 -2.471  4.765   1.00 86.47 475 A 1 
ATOM   3612  C CA   . PHE A 1  475 ? -32.512 -2.339  6.041   1.00 87.47 475 A 1 
ATOM   3613  C C    . PHE A 1  475 ? -32.148 -3.479  6.992   1.00 88.51 475 A 1 
ATOM   3614  O O    . PHE A 1  475 ? -31.837 -3.243  8.162   1.00 87.44 475 A 1 
ATOM   3615  C CB   . PHE A 1  475 ? -34.025 -2.278  5.791   1.00 86.13 475 A 1 
ATOM   3616  C CG   . PHE A 1  475 ? -34.831 -2.176  7.072   1.00 84.86 475 A 1 
ATOM   3617  C CD1  . PHE A 1  475 ? -35.651 -3.245  7.487   1.00 79.88 475 A 1 
ATOM   3618  C CD2  . PHE A 1  475 ? -34.738 -1.025  7.876   1.00 79.24 475 A 1 
ATOM   3619  C CE1  . PHE A 1  475 ? -36.371 -3.155  8.689   1.00 76.33 475 A 1 
ATOM   3620  C CE2  . PHE A 1  475 ? -35.451 -0.936  9.080   1.00 75.61 475 A 1 
ATOM   3621  C CZ   . PHE A 1  475 ? -36.268 -2.002  9.486   1.00 77.96 475 A 1 
ATOM   3622  N N    . LEU A 1  476 ? -32.126 -4.699  6.478   1.00 89.63 476 A 1 
ATOM   3623  C CA   . LEU A 1  476 ? -31.742 -5.872  7.257   1.00 90.57 476 A 1 
ATOM   3624  C C    . LEU A 1  476 ? -30.274 -5.815  7.694   1.00 90.87 476 A 1 
ATOM   3625  O O    . LEU A 1  476 ? -29.963 -6.237  8.803   1.00 89.55 476 A 1 
ATOM   3626  C CB   . LEU A 1  476 ? -32.035 -7.141  6.445   1.00 90.39 476 A 1 
ATOM   3627  C CG   . LEU A 1  476 ? -33.530 -7.376  6.144   1.00 89.60 476 A 1 
ATOM   3628  C CD1  . LEU A 1  476 ? -33.677 -8.647  5.309   1.00 85.87 476 A 1 
ATOM   3629  C CD2  . LEU A 1  476 ? -34.363 -7.533  7.420   1.00 85.94 476 A 1 
ATOM   3630  N N    . ASP A 1  477 ? -29.400 -5.237  6.885   1.00 89.65 477 A 1 
ATOM   3631  C CA   . ASP A 1  477 ? -27.983 -5.075  7.221   1.00 89.70 477 A 1 
ATOM   3632  C C    . ASP A 1  477 ? -27.776 -4.172  8.444   1.00 90.50 477 A 1 
ATOM   3633  O O    . ASP A 1  477 ? -26.948 -4.462  9.306   1.00 89.20 477 A 1 
ATOM   3634  C CB   . ASP A 1  477 ? -27.232 -4.531  5.998   1.00 88.10 477 A 1 
ATOM   3635  C CG   . ASP A 1  477 ? -25.716 -4.705  6.088   1.00 83.75 477 A 1 
ATOM   3636  O OD1  . ASP A 1  477 ? -25.262 -5.645  6.777   1.00 76.24 477 A 1 
ATOM   3637  O OD2  . ASP A 1  477 ? -25.013 -3.909  5.431   1.00 76.71 477 A 1 
ATOM   3638  N N    . ARG A 1  478 ? -28.593 -3.138  8.604   1.00 90.89 478 A 1 
ATOM   3639  C CA   . ARG A 1  478 ? -28.570 -2.286  9.805   1.00 91.21 478 A 1 
ATOM   3640  C C    . ARG A 1  478 ? -28.957 -3.066  11.063  1.00 91.93 478 A 1 
ATOM   3641  O O    . ARG A 1  478 ? -28.300 -2.939  12.094  1.00 90.17 478 A 1 
ATOM   3642  C CB   . ARG A 1  478 ? -29.515 -1.095  9.610   1.00 90.02 478 A 1 
ATOM   3643  C CG   . ARG A 1  478 ? -29.005 -0.147  8.526   1.00 85.60 478 A 1 
ATOM   3644  C CD   . ARG A 1  478 ? -30.080 0.875   8.139   1.00 83.81 478 A 1 
ATOM   3645  N NE   . ARG A 1  478 ? -29.588 1.691   7.014   1.00 83.33 478 A 1 
ATOM   3646  C CZ   . ARG A 1  478 ? -28.748 2.719   7.112   1.00 82.32 478 A 1 
ATOM   3647  N NH1  . ARG A 1  478 ? -28.411 3.249   8.257   1.00 71.67 478 A 1 
ATOM   3648  N NH2  . ARG A 1  478 ? -28.203 3.204   6.050   1.00 77.58 478 A 1 
ATOM   3649  N N    . LEU A 1  479 ? -29.992 -3.891  10.973  1.00 93.09 479 A 1 
ATOM   3650  C CA   . LEU A 1  479 ? -30.437 -4.716  12.101  1.00 93.68 479 A 1 
ATOM   3651  C C    . LEU A 1  479 ? -29.443 -5.849  12.416  1.00 93.84 479 A 1 
ATOM   3652  O O    . LEU A 1  479 ? -29.159 -6.105  13.588  1.00 92.53 479 A 1 
ATOM   3653  C CB   . LEU A 1  479 ? -31.838 -5.273  11.808  1.00 93.67 479 A 1 
ATOM   3654  C CG   . LEU A 1  479 ? -32.945 -4.217  11.609  1.00 92.43 479 A 1 
ATOM   3655  C CD1  . LEU A 1  479 ? -34.262 -4.936  11.318  1.00 87.50 479 A 1 
ATOM   3656  C CD2  . LEU A 1  479 ? -33.144 -3.330  12.832  1.00 87.28 479 A 1 
ATOM   3657  N N    . ARG A 1  480 ? -28.867 -6.477  11.387  1.00 92.69 480 A 1 
ATOM   3658  C CA   . ARG A 1  480 ? -27.783 -7.463  11.546  1.00 92.22 480 A 1 
ATOM   3659  C C    . ARG A 1  480 ? -26.572 -6.840  12.234  1.00 92.55 480 A 1 
ATOM   3660  O O    . ARG A 1  480 ? -26.102 -7.375  13.230  1.00 90.56 480 A 1 
ATOM   3661  C CB   . ARG A 1  480 ? -27.356 -8.031  10.185  1.00 89.99 480 A 1 
ATOM   3662  C CG   . ARG A 1  480 ? -28.412 -8.936  9.534   1.00 83.71 480 A 1 
ATOM   3663  C CD   . ARG A 1  480 ? -27.922 -9.592  8.247   1.00 83.21 480 A 1 
ATOM   3664  N NE   . ARG A 1  480 ? -27.440 -8.630  7.249   1.00 80.40 480 A 1 
ATOM   3665  C CZ   . ARG A 1  480 ? -27.759 -8.553  5.961   1.00 79.77 480 A 1 
ATOM   3666  N NH1  . ARG A 1  480 ? -28.592 -9.364  5.383   1.00 69.92 480 A 1 
ATOM   3667  N NH2  . ARG A 1  480 ? -27.229 -7.654  5.203   1.00 72.29 480 A 1 
ATOM   3668  N N    . THR A 1  481 ? -26.136 -5.682  11.761  1.00 92.74 481 A 1 
ATOM   3669  C CA   . THR A 1  481 ? -24.984 -4.977  12.342  1.00 92.72 481 A 1 
ATOM   3670  C C    . THR A 1  481 ? -25.235 -4.584  13.798  1.00 92.99 481 A 1 
ATOM   3671  O O    . THR A 1  481 ? -24.357 -4.743  14.640  1.00 92.02 481 A 1 
ATOM   3672  C CB   . THR A 1  481 ? -24.637 -3.729  11.523  1.00 92.09 481 A 1 
ATOM   3673  O OG1  . THR A 1  481 ? -24.465 -4.052  10.166  1.00 81.96 481 A 1 
ATOM   3674  C CG2  . THR A 1  481 ? -23.324 -3.099  11.985  1.00 81.25 481 A 1 
ATOM   3675  N N    . THR A 1  482 ? -26.449 -4.133  14.120  1.00 94.95 482 A 1 
ATOM   3676  C CA   . THR A 1  482 ? -26.839 -3.838  15.511  1.00 95.24 482 A 1 
ATOM   3677  C C    . THR A 1  482 ? -26.752 -5.091  16.390  1.00 95.25 482 A 1 
ATOM   3678  O O    . THR A 1  482 ? -26.295 -5.019  17.528  1.00 94.19 482 A 1 
ATOM   3679  C CB   . THR A 1  482 ? -28.263 -3.259  15.570  1.00 94.83 482 A 1 
ATOM   3680  O OG1  . THR A 1  482 ? -28.398 -2.157  14.700  1.00 85.13 482 A 1 
ATOM   3681  C CG2  . THR A 1  482 ? -28.624 -2.738  16.955  1.00 85.05 482 A 1 
ATOM   3682  N N    . THR A 1  483 ? -27.148 -6.241  15.854  1.00 95.18 483 A 1 
ATOM   3683  C CA   . THR A 1  483 ? -27.060 -7.535  16.550  1.00 95.38 483 A 1 
ATOM   3684  C C    . THR A 1  483 ? -25.606 -7.996  16.710  1.00 95.07 483 A 1 
ATOM   3685  O O    . THR A 1  483 ? -25.241 -8.462  17.787  1.00 93.77 483 A 1 
ATOM   3686  C CB   . THR A 1  483 ? -27.884 -8.604  15.818  1.00 94.98 483 A 1 
ATOM   3687  O OG1  . THR A 1  483 ? -29.201 -8.137  15.590  1.00 85.69 483 A 1 
ATOM   3688  C CG2  . THR A 1  483 ? -28.014 -9.890  16.624  1.00 86.06 483 A 1 
ATOM   3689  N N    . ASN A 1  484 ? -24.765 -7.807  15.693  1.00 94.24 484 A 1 
ATOM   3690  C CA   . ASN A 1  484 ? -23.331 -8.116  15.749  1.00 93.75 484 A 1 
ATOM   3691  C C    . ASN A 1  484 ? -22.633 -7.303  16.854  1.00 94.03 484 A 1 
ATOM   3692  O O    . ASN A 1  484 ? -21.984 -7.873  17.726  1.00 92.54 484 A 1 
ATOM   3693  C CB   . ASN A 1  484 ? -22.687 -7.848  14.375  1.00 93.03 484 A 1 
ATOM   3694  C CG   . ASN A 1  484 ? -23.173 -8.751  13.244  1.00 92.07 484 A 1 
ATOM   3695  O OD1  . ASN A 1  484 ? -23.885 -9.717  13.412  1.00 84.65 484 A 1 
ATOM   3696  N ND2  . ASN A 1  484 ? -22.773 -8.446  12.025  1.00 84.35 484 A 1 
ATOM   3697  N N    . VAL A 1  485 ? -22.849 -5.986  16.878  1.00 95.03 485 A 1 
ATOM   3698  C CA   . VAL A 1  485 ? -22.282 -5.094  17.906  1.00 95.18 485 A 1 
ATOM   3699  C C    . VAL A 1  485 ? -22.791 -5.449  19.305  1.00 95.07 485 A 1 
ATOM   3700  O O    . VAL A 1  485 ? -22.026 -5.410  20.270  1.00 93.93 485 A 1 
ATOM   3701  C CB   . VAL A 1  485 ? -22.599 -3.622  17.565  1.00 94.77 485 A 1 
ATOM   3702  C CG1  . VAL A 1  485 ? -22.217 -2.652  18.689  1.00 90.19 485 A 1 
ATOM   3703  C CG2  . VAL A 1  485 ? -21.833 -3.188  16.307  1.00 90.44 485 A 1 
ATOM   3704  N N    . LEU A 1  486 ? -24.062 -5.822  19.435  1.00 95.92 486 A 1 
ATOM   3705  C CA   . LEU A 1  486 ? -24.611 -6.275  20.711  1.00 96.14 486 A 1 
ATOM   3706  C C    . LEU A 1  486 ? -23.937 -7.573  21.175  1.00 95.98 486 A 1 
ATOM   3707  O O    . LEU A 1  486 ? -23.584 -7.676  22.347  1.00 94.92 486 A 1 
ATOM   3708  C CB   . LEU A 1  486 ? -26.136 -6.427  20.585  1.00 95.96 486 A 1 
ATOM   3709  C CG   . LEU A 1  486 ? -26.829 -6.828  21.905  1.00 94.72 486 A 1 
ATOM   3710  C CD1  . LEU A 1  486 ? -26.686 -5.761  22.986  1.00 90.85 486 A 1 
ATOM   3711  C CD2  . LEU A 1  486 ? -28.318 -7.045  21.651  1.00 90.70 486 A 1 
ATOM   3712  N N    . GLY A 1  487 ? -23.730 -8.526  20.269  1.00 95.41 487 A 1 
ATOM   3713  C CA   . GLY A 1  487 ? -23.036 -9.780  20.551  1.00 95.33 487 A 1 
ATOM   3714  C C    . GLY A 1  487 ? -21.619 -9.562  21.082  1.00 95.49 487 A 1 
ATOM   3715  O O    . GLY A 1  487 ? -21.265 -10.092 22.134  1.00 93.54 487 A 1 
ATOM   3716  N N    . ASP A 1  488 ? -20.847 -8.705  20.428  1.00 95.55 488 A 1 
ATOM   3717  C CA   . ASP A 1  488 ? -19.486 -8.360  20.867  1.00 94.93 488 A 1 
ATOM   3718  C C    . ASP A 1  488 ? -19.472 -7.691  22.246  1.00 95.42 488 A 1 
ATOM   3719  O O    . ASP A 1  488 ? -18.649 -8.008  23.108  1.00 93.37 488 A 1 
ATOM   3720  C CB   . ASP A 1  488 ? -18.848 -7.406  19.846  1.00 93.35 488 A 1 
ATOM   3721  C CG   . ASP A 1  488 ? -18.647 -8.027  18.466  1.00 91.21 488 A 1 
ATOM   3722  O OD1  . ASP A 1  488 ? -18.624 -9.272  18.373  1.00 83.86 488 A 1 
ATOM   3723  O OD2  . ASP A 1  488 ? -18.479 -7.239  17.510  1.00 84.11 488 A 1 
ATOM   3724  N N    . SER A 1  489 ? -20.423 -6.783  22.467  1.00 95.92 489 A 1 
ATOM   3725  C CA   . SER A 1  489 ? -20.529 -6.031  23.719  1.00 96.01 489 A 1 
ATOM   3726  C C    . SER A 1  489 ? -20.923 -6.919  24.904  1.00 96.11 489 A 1 
ATOM   3727  O O    . SER A 1  489 ? -20.320 -6.847  25.973  1.00 94.59 489 A 1 
ATOM   3728  C CB   . SER A 1  489 ? -21.554 -4.915  23.553  1.00 95.27 489 A 1 
ATOM   3729  O OG   . SER A 1  489 ? -21.212 -4.064  22.480  1.00 86.85 489 A 1 
ATOM   3730  N N    . ILE A 1  490 ? -21.911 -7.784  24.713  1.00 96.17 490 A 1 
ATOM   3731  C CA   . ILE A 1  490 ? -22.305 -8.803  25.697  1.00 96.25 490 A 1 
ATOM   3732  C C    . ILE A 1  490 ? -21.138 -9.773  25.949  1.00 96.23 490 A 1 
ATOM   3733  O O    . ILE A 1  490 ? -20.863 -10.125 27.097  1.00 95.05 490 A 1 
ATOM   3734  C CB   . ILE A 1  490 ? -23.580 -9.527  25.210  1.00 95.48 490 A 1 
ATOM   3735  C CG1  . ILE A 1  490 ? -24.823 -8.597  25.211  1.00 91.32 490 A 1 
ATOM   3736  C CG2  . ILE A 1  490 ? -23.871 -10.796 26.025  1.00 91.60 490 A 1 
ATOM   3737  C CD1  . ILE A 1  490 ? -25.398 -8.236  26.585  1.00 84.21 490 A 1 
ATOM   3738  N N    . GLY A 1  491 ? -20.422 -10.150 24.898  1.00 95.84 491 A 1 
ATOM   3739  C CA   . GLY A 1  491 ? -19.234 -10.987 24.981  1.00 95.75 491 A 1 
ATOM   3740  C C    . GLY A 1  491 ? -18.148 -10.390 25.867  1.00 95.96 491 A 1 
ATOM   3741  O O    . GLY A 1  491 ? -17.633 -11.080 26.748  1.00 94.67 491 A 1 
ATOM   3742  N N    . ALA A 1  492 ? -17.865 -9.102  25.715  1.00 95.86 492 A 1 
ATOM   3743  C CA   . ALA A 1  492 ? -16.900 -8.411  26.567  1.00 95.83 492 A 1 
ATOM   3744  C C    . ALA A 1  492 ? -17.297 -8.478  28.053  1.00 95.71 492 A 1 
ATOM   3745  O O    . ALA A 1  492 ? -16.479 -8.849  28.891  1.00 94.00 492 A 1 
ATOM   3746  C CB   . ALA A 1  492 ? -16.744 -6.968  26.073  1.00 95.10 492 A 1 
ATOM   3747  N N    . GLY A 1  493 ? -18.572 -8.222  28.369  1.00 95.80 493 A 1 
ATOM   3748  C CA   . GLY A 1  493 ? -19.068 -8.324  29.746  1.00 95.75 493 A 1 
ATOM   3749  C C    . GLY A 1  493 ? -19.028 -9.749  30.319  1.00 95.98 493 A 1 
ATOM   3750  O O    . GLY A 1  493 ? -18.732 -9.941  31.501  1.00 94.41 493 A 1 
ATOM   3751  N N    . ILE A 1  494 ? -19.286 -10.760 29.494  1.00 96.05 494 A 1 
ATOM   3752  C CA   . ILE A 1  494 ? -19.189 -12.175 29.896  1.00 96.19 494 A 1 
ATOM   3753  C C    . ILE A 1  494 ? -17.729 -12.579 30.137  1.00 96.06 494 A 1 
ATOM   3754  O O    . ILE A 1  494 ? -17.411 -13.175 31.169  1.00 94.80 494 A 1 
ATOM   3755  C CB   . ILE A 1  494 ? -19.883 -13.084 28.850  1.00 95.76 494 A 1 
ATOM   3756  C CG1  . ILE A 1  494 ? -21.420 -12.916 28.955  1.00 92.38 494 A 1 
ATOM   3757  C CG2  . ILE A 1  494 ? -19.496 -14.565 29.034  1.00 93.23 494 A 1 
ATOM   3758  C CD1  . ILE A 1  494 ? -22.218 -13.622 27.851  1.00 89.02 494 A 1 
ATOM   3759  N N    . VAL A 1  495 ? -16.842 -12.250 29.203  1.00 95.85 495 A 1 
ATOM   3760  C CA   . VAL A 1  495 ? -15.418 -12.603 29.291  1.00 95.69 495 A 1 
ATOM   3761  C C    . VAL A 1  495 ? -14.743 -11.896 30.467  1.00 95.35 495 A 1 
ATOM   3762  O O    . VAL A 1  495 ? -13.962 -12.531 31.173  1.00 93.92 495 A 1 
ATOM   3763  C CB   . VAL A 1  495 ? -14.697 -12.328 27.959  1.00 95.05 495 A 1 
ATOM   3764  C CG1  . VAL A 1  495 ? -13.179 -12.512 28.068  1.00 90.45 495 A 1 
ATOM   3765  C CG2  . VAL A 1  495 ? -15.186 -13.304 26.878  1.00 91.26 495 A 1 
ATOM   3766  N N    . GLU A 1  496 ? -15.092 -10.644 30.744  1.00 95.25 496 A 1 
ATOM   3767  C CA   . GLU A 1  496 ? -14.634 -9.933  31.945  1.00 94.99 496 A 1 
ATOM   3768  C C    . GLU A 1  496 ? -15.013 -10.702 33.217  1.00 95.01 496 A 1 
ATOM   3769  O O    . GLU A 1  496 ? -14.164 -10.981 34.064  1.00 93.49 496 A 1 
ATOM   3770  C CB   . GLU A 1  496 ? -15.260 -8.530  31.978  1.00 93.61 496 A 1 
ATOM   3771  C CG   . GLU A 1  496 ? -14.747 -7.681  33.151  1.00 89.87 496 A 1 
ATOM   3772  C CD   . GLU A 1  496 ? -15.563 -6.407  33.391  1.00 88.27 496 A 1 
ATOM   3773  O OE1  . GLU A 1  496 ? -14.980 -5.430  33.903  1.00 82.28 496 A 1 
ATOM   3774  O OE2  . GLU A 1  496 ? -16.790 -6.416  33.132  1.00 82.60 496 A 1 
ATOM   3775  N N    . HIS A 1  497 ? -16.285 -11.107 33.332  1.00 95.35 497 A 1 
ATOM   3776  C CA   . HIS A 1  497 ? -16.757 -11.830 34.508  1.00 95.66 497 A 1 
ATOM   3777  C C    . HIS A 1  497 ? -16.064 -13.188 34.690  1.00 95.74 497 A 1 
ATOM   3778  O O    . HIS A 1  497 ? -15.719 -13.564 35.816  1.00 94.06 497 A 1 
ATOM   3779  C CB   . HIS A 1  497 ? -18.273 -12.010 34.424  1.00 95.37 497 A 1 
ATOM   3780  C CG   . HIS A 1  497 ? -18.844 -12.583 35.689  1.00 94.13 497 A 1 
ATOM   3781  N ND1  . HIS A 1  497 ? -19.099 -11.867 36.841  1.00 82.55 497 A 1 
ATOM   3782  C CD2  . HIS A 1  497 ? -19.156 -13.894 35.958  1.00 83.95 497 A 1 
ATOM   3783  C CE1  . HIS A 1  497 ? -19.570 -12.716 37.763  1.00 85.94 497 A 1 
ATOM   3784  N NE2  . HIS A 1  497 ? -19.615 -13.962 37.269  1.00 87.76 497 A 1 
ATOM   3785  N N    . LEU A 1  498 ? -15.850 -13.912 33.586  1.00 95.06 498 A 1 
ATOM   3786  C CA   . LEU A 1  498 ? -15.152 -15.200 33.613  1.00 95.08 498 A 1 
ATOM   3787  C C    . LEU A 1  498 ? -13.648 -15.053 33.897  1.00 94.76 498 A 1 
ATOM   3788  O O    . LEU A 1  498 ? -13.052 -15.938 34.513  1.00 92.37 498 A 1 
ATOM   3789  C CB   . LEU A 1  498 ? -15.388 -15.927 32.277  1.00 94.86 498 A 1 
ATOM   3790  C CG   . LEU A 1  498 ? -16.839 -16.400 32.033  1.00 93.73 498 A 1 
ATOM   3791  C CD1  . LEU A 1  498 ? -16.948 -16.971 30.628  1.00 89.12 498 A 1 
ATOM   3792  C CD2  . LEU A 1  498 ? -17.274 -17.480 33.025  1.00 88.55 498 A 1 
ATOM   3793  N N    . SER A 1  499 ? -13.047 -13.940 33.488  1.00 93.82 499 A 1 
ATOM   3794  C CA   . SER A 1  499 ? -11.608 -13.666 33.616  1.00 93.31 499 A 1 
ATOM   3795  C C    . SER A 1  499 ? -11.239 -12.844 34.853  1.00 92.93 499 A 1 
ATOM   3796  O O    . SER A 1  499 ? -10.073 -12.521 35.048  1.00 89.46 499 A 1 
ATOM   3797  C CB   . SER A 1  499 ? -11.073 -12.996 32.347  1.00 92.02 499 A 1 
ATOM   3798  O OG   . SER A 1  499 ? -11.393 -13.786 31.215  1.00 84.11 499 A 1 
ATOM   3799  N N    . ARG A 1  500 ? -12.191 -12.557 35.736  1.00 92.95 500 A 1 
ATOM   3800  C CA   . ARG A 1  500 ? -11.980 -11.735 36.945  1.00 92.62 500 A 1 
ATOM   3801  C C    . ARG A 1  500 ? -10.812 -12.184 37.829  1.00 92.39 500 A 1 
ATOM   3802  O O    . ARG A 1  500 ? -10.215 -11.357 38.505  1.00 89.20 500 A 1 
ATOM   3803  C CB   . ARG A 1  500 ? -13.288 -11.691 37.749  1.00 90.65 500 A 1 
ATOM   3804  C CG   . ARG A 1  500 ? -13.682 -13.059 38.334  1.00 85.36 500 A 1 
ATOM   3805  C CD   . ARG A 1  500 ? -15.081 -13.035 38.929  1.00 85.17 500 A 1 
ATOM   3806  N NE   . ARG A 1  500 ? -15.477 -14.395 39.342  1.00 80.73 500 A 1 
ATOM   3807  C CZ   . ARG A 1  500 ? -16.647 -14.747 39.852  1.00 77.68 500 A 1 
ATOM   3808  N NH1  . ARG A 1  500 ? -17.577 -13.868 40.096  1.00 68.83 500 A 1 
ATOM   3809  N NH2  . ARG A 1  500 ? -16.881 -15.997 40.115  1.00 70.14 500 A 1 
ATOM   3810  N N    . HIS A 1  501 ? -10.517 -13.488 37.849  1.00 92.86 501 A 1 
ATOM   3811  C CA   . HIS A 1  501 ? -9.424  -14.027 38.660  1.00 92.40 501 A 1 
ATOM   3812  C C    . HIS A 1  501 ? -8.061  -13.707 38.044  1.00 92.18 501 A 1 
ATOM   3813  O O    . HIS A 1  501 ? -7.176  -13.227 38.752  1.00 88.67 501 A 1 
ATOM   3814  C CB   . HIS A 1  501 ? -9.617  -15.534 38.852  1.00 91.26 501 A 1 
ATOM   3815  C CG   . HIS A 1  501 ? -10.849 -15.874 39.649  1.00 86.58 501 A 1 
ATOM   3816  N ND1  . HIS A 1  501 ? -11.092 -15.501 40.953  1.00 72.19 501 A 1 
ATOM   3817  C CD2  . HIS A 1  501 ? -11.946 -16.583 39.230  1.00 73.09 501 A 1 
ATOM   3818  C CE1  . HIS A 1  501 ? -12.296 -15.982 41.309  1.00 70.88 501 A 1 
ATOM   3819  N NE2  . HIS A 1  501 ? -12.849 -16.643 40.288  1.00 72.70 501 A 1 
ATOM   3820  N N    . GLU A 1  502 ? -7.916  -13.886 36.729  1.00 90.29 502 A 1 
ATOM   3821  C CA   . GLU A 1  502 ? -6.700  -13.529 36.000  1.00 89.21 502 A 1 
ATOM   3822  C C    . GLU A 1  502 ? -6.447  -12.012 36.037  1.00 89.29 502 A 1 
ATOM   3823  O O    . GLU A 1  502 ? -5.319  -11.581 36.281  1.00 86.29 502 A 1 
ATOM   3824  C CB   . GLU A 1  502 ? -6.792  -14.016 34.546  1.00 88.20 502 A 1 
ATOM   3825  C CG   . GLU A 1  502 ? -6.761  -15.552 34.383  1.00 83.77 502 A 1 
ATOM   3826  C CD   . GLU A 1  502 ? -8.101  -16.281 34.617  1.00 80.53 502 A 1 
ATOM   3827  O OE1  . GLU A 1  502 ? -8.120  -17.520 34.539  1.00 71.71 502 A 1 
ATOM   3828  O OE2  . GLU A 1  502 ? -9.149  -15.637 34.821  1.00 73.44 502 A 1 
ATOM   3829  N N    . LEU A 1  503 ? -7.491  -11.212 35.879  1.00 90.33 503 A 1 
ATOM   3830  C CA   . LEU A 1  503 ? -7.392  -9.752  35.957  1.00 89.74 503 A 1 
ATOM   3831  C C    . LEU A 1  503 ? -6.920  -9.294  37.343  1.00 89.13 503 A 1 
ATOM   3832  O O    . LEU A 1  503 ? -5.991  -8.497  37.445  1.00 85.10 503 A 1 
ATOM   3833  C CB   . LEU A 1  503 ? -8.752  -9.123  35.603  1.00 88.68 503 A 1 
ATOM   3834  C CG   . LEU A 1  503 ? -9.215  -9.343  34.151  1.00 88.13 503 A 1 
ATOM   3835  C CD1  . LEU A 1  503 ? -10.638 -8.822  33.985  1.00 82.72 503 A 1 
ATOM   3836  C CD2  . LEU A 1  503 ? -8.314  -8.648  33.139  1.00 82.38 503 A 1 
ATOM   3837  N N    . LYS A 1  504 ? -7.516  -9.845  38.404  1.00 89.51 504 A 1 
ATOM   3838  C CA   . LYS A 1  504 ? -7.151  -9.506  39.785  1.00 89.04 504 A 1 
ATOM   3839  C C    . LYS A 1  504 ? -5.724  -9.932  40.139  1.00 88.45 504 A 1 
ATOM   3840  O O    . LYS A 1  504 ? -5.030  -9.202  40.838  1.00 83.12 504 A 1 
ATOM   3841  C CB   . LYS A 1  504 ? -8.179  -10.127 40.740  1.00 86.76 504 A 1 
ATOM   3842  C CG   . LYS A 1  504 ? -8.000  -9.607  42.167  1.00 75.82 504 A 1 
ATOM   3843  C CD   . LYS A 1  504 ? -9.051  -10.207 43.107  1.00 71.67 504 A 1 
ATOM   3844  C CE   . LYS A 1  504 ? -8.845  -9.608  44.499  1.00 60.45 504 A 1 
ATOM   3845  N NZ   . LYS A 1  504 ? -9.781  -10.164 45.498  1.00 53.39 504 A 1 
ATOM   3846  N N    . ASN A 1  505 ? -5.281  -11.090 39.657  1.00 86.99 505 A 1 
ATOM   3847  C CA   . ASN A 1  505 ? -3.904  -11.542 39.872  1.00 86.04 505 A 1 
ATOM   3848  C C    . ASN A 1  505 ? -2.906  -10.592 39.205  1.00 85.61 505 A 1 
ATOM   3849  O O    . ASN A 1  505 ? -1.906  -10.225 39.814  1.00 79.55 505 A 1 
ATOM   3850  C CB   . ASN A 1  505 ? -3.736  -12.972 39.344  1.00 82.48 505 A 1 
ATOM   3851  C CG   . ASN A 1  505 ? -4.436  -14.022 40.202  1.00 76.53 505 A 1 
ATOM   3852  O OD1  . ASN A 1  505 ? -4.957  -13.780 41.273  1.00 67.07 505 A 1 
ATOM   3853  N ND2  . ASN A 1  505 ? -4.448  -15.251 39.729  1.00 68.00 505 A 1 
ATOM   3854  N N    . ARG A 1  506 ? -3.216  -10.138 37.992  1.00 83.16 506 A 1 
ATOM   3855  C CA   . ARG A 1  506 ? -2.352  -9.199  37.272  1.00 81.91 506 A 1 
ATOM   3856  C C    . ARG A 1  506 ? -2.278  -7.833  37.952  1.00 82.16 506 A 1 
ATOM   3857  O O    . ARG A 1  506 ? -1.209  -7.235  37.983  1.00 75.12 506 A 1 
ATOM   3858  C CB   . ARG A 1  506 ? -2.834  -9.098  35.817  1.00 78.85 506 A 1 
ATOM   3859  C CG   . ARG A 1  506 ? -1.823  -8.391  34.910  1.00 73.30 506 A 1 
ATOM   3860  C CD   . ARG A 1  506 ? -0.517  -9.186  34.829  1.00 71.42 506 A 1 
ATOM   3861  N NE   . ARG A 1  506 ? 0.446   -8.565  33.906  1.00 66.55 506 A 1 
ATOM   3862  C CZ   . ARG A 1  506 ? 1.698   -8.965  33.737  1.00 61.70 506 A 1 
ATOM   3863  N NH1  . ARG A 1  506 ? 2.195   -9.991  34.388  1.00 56.34 506 A 1 
ATOM   3864  N NH2  . ARG A 1  506 ? 2.483   -8.336  32.909  1.00 55.33 506 A 1 
ATOM   3865  N N    . ASP A 1  507 ? -3.374  -7.361  38.531  1.00 81.82 507 A 1 
ATOM   3866  C CA   . ASP A 1  507 ? -3.381  -6.116  39.307  1.00 80.38 507 A 1 
ATOM   3867  C C    . ASP A 1  507 ? -2.514  -6.230  40.569  1.00 80.05 507 A 1 
ATOM   3868  O O    . ASP A 1  507 ? -1.775  -5.300  40.898  1.00 74.58 507 A 1 
ATOM   3869  C CB   . ASP A 1  507 ? -4.821  -5.741  39.696  1.00 76.33 507 A 1 
ATOM   3870  C CG   . ASP A 1  507 ? -5.711  -5.415  38.496  1.00 72.74 507 A 1 
ATOM   3871  O OD1  . ASP A 1  507 ? -5.183  -4.999  37.443  1.00 65.08 507 A 1 
ATOM   3872  O OD2  . ASP A 1  507 ? -6.942  -5.605  38.604  1.00 67.73 507 A 1 
ATOM   3873  N N    . ALA A 1  508 ? -2.559  -7.374  41.242  1.00 78.58 508 A 1 
ATOM   3874  C CA   . ALA A 1  508 ? -1.718  -7.624  42.409  1.00 78.78 508 A 1 
ATOM   3875  C C    . ALA A 1  508 ? -0.226  -7.679  42.041  1.00 79.34 508 A 1 
ATOM   3876  O O    . ALA A 1  508 ? 0.597   -7.087  42.738  1.00 72.76 508 A 1 
ATOM   3877  C CB   . ALA A 1  508 ? -2.183  -8.916  43.093  1.00 74.41 508 A 1 
ATOM   3878  N N    . GLU A 1  509 ? 0.127   -8.339  40.942  1.00 78.84 509 A 1 
ATOM   3879  C CA   . GLU A 1  509 ? 1.509   -8.371  40.446  1.00 76.99 509 A 1 
ATOM   3880  C C    . GLU A 1  509 ? 2.025   -6.972  40.082  1.00 76.56 509 A 1 
ATOM   3881  O O    . GLU A 1  509 ? 3.136   -6.612  40.466  1.00 72.08 509 A 1 
ATOM   3882  C CB   . GLU A 1  509 ? 1.622   -9.269  39.206  1.00 73.91 509 A 1 
ATOM   3883  C CG   . GLU A 1  509 ? 1.599   -10.768 39.519  1.00 66.92 509 A 1 
ATOM   3884  C CD   . GLU A 1  509 ? 1.726   -11.631 38.251  1.00 62.77 509 A 1 
ATOM   3885  O OE1  . GLU A 1  509 ? 1.815   -12.868 38.406  1.00 56.16 509 A 1 
ATOM   3886  O OE2  . GLU A 1  509 ? 1.723   -11.070 37.122  1.00 58.64 509 A 1 
ATOM   3887  N N    . MET A 1  510 ? 1.229   -6.166  39.376  1.00 74.75 510 A 1 
ATOM   3888  C CA   . MET A 1  510 ? 1.624   -4.792  39.054  1.00 73.15 510 A 1 
ATOM   3889  C C    . MET A 1  510 ? 1.766   -3.935  40.310  1.00 73.80 510 A 1 
ATOM   3890  O O    . MET A 1  510 ? 2.731   -3.185  40.423  1.00 66.38 510 A 1 
ATOM   3891  C CB   . MET A 1  510 ? 0.637   -4.146  38.075  1.00 68.57 510 A 1 
ATOM   3892  C CG   . MET A 1  510 ? 0.909   -4.569  36.631  1.00 62.85 510 A 1 
ATOM   3893  S SD   . MET A 1  510 ? 0.066   -3.559  35.380  1.00 57.80 510 A 1 
ATOM   3894  C CE   . MET A 1  510 ? -1.629  -4.163  35.582  1.00 52.67 510 A 1 
ATOM   3895  N N    . GLY A 1  511 ? 0.850   -4.069  41.261  1.00 69.57 511 A 1 
ATOM   3896  C CA   . GLY A 1  511 ? 0.957   -3.371  42.541  1.00 69.50 511 A 1 
ATOM   3897  C C    . GLY A 1  511 ? 2.249   -3.710  43.277  1.00 71.04 511 A 1 
ATOM   3898  O O    . GLY A 1  511 ? 2.956   -2.810  43.728  1.00 63.41 511 A 1 
ATOM   3899  N N    . ASN A 1  512 ? 2.600   -4.985  43.321  1.00 65.94 512 A 1 
ATOM   3900  C CA   . ASN A 1  512 ? 3.847   -5.425  43.948  1.00 66.12 512 A 1 
ATOM   3901  C C    . ASN A 1  512 ? 5.083   -4.918  43.194  1.00 67.26 512 A 1 
ATOM   3902  O O    . ASN A 1  512 ? 6.024   -4.451  43.827  1.00 61.46 512 A 1 
ATOM   3903  C CB   . ASN A 1  512 ? 3.855   -6.955  44.054  1.00 61.02 512 A 1 
ATOM   3904  C CG   . ASN A 1  512 ? 2.864   -7.495  45.080  1.00 56.70 512 A 1 
ATOM   3905  O OD1  . ASN A 1  512 ? 2.294   -6.801  45.899  1.00 51.80 512 A 1 
ATOM   3906  N ND2  . ASN A 1  512 ? 2.655   -8.793  45.069  1.00 53.76 512 A 1 
ATOM   3907  N N    . SER A 1  513 ? 5.070   -4.952  41.863  1.00 65.54 513 A 1 
ATOM   3908  C CA   . SER A 1  513 ? 6.202   -4.458  41.072  1.00 65.97 513 A 1 
ATOM   3909  C C    . SER A 1  513 ? 6.436   -2.958  41.243  1.00 66.69 513 A 1 
ATOM   3910  O O    . SER A 1  513 ? 7.579   -2.519  41.337  1.00 62.15 513 A 1 
ATOM   3911  C CB   . SER A 1  513 ? 6.039   -4.808  39.591  1.00 61.51 513 A 1 
ATOM   3912  O OG   . SER A 1  513 ? 4.994   -4.081  38.970  1.00 56.25 513 A 1 
ATOM   3913  N N    . VAL A 1  514 ? 5.367   -2.166  41.348  1.00 63.58 514 A 1 
ATOM   3914  C CA   . VAL A 1  514 ? 5.475   -0.729  41.636  1.00 63.94 514 A 1 
ATOM   3915  C C    . VAL A 1  514 ? 6.024   -0.494  43.046  1.00 64.40 514 A 1 
ATOM   3916  O O    . VAL A 1  514 ? 6.807   0.432   43.254  1.00 61.14 514 A 1 
ATOM   3917  C CB   . VAL A 1  514 ? 4.116   -0.028  41.458  1.00 59.50 514 A 1 
ATOM   3918  C CG1  . VAL A 1  514 ? 4.150   1.437   41.895  1.00 53.96 514 A 1 
ATOM   3919  C CG2  . VAL A 1  514 ? 3.677   -0.042  39.989  1.00 55.01 514 A 1 
ATOM   3920  N N    . ILE A 1  515 ? 5.633   -1.321  44.006  1.00 58.52 515 A 1 
ATOM   3921  C CA   . ILE A 1  515 ? 6.182   -1.253  45.363  1.00 59.30 515 A 1 
ATOM   3922  C C    . ILE A 1  515 ? 7.670   -1.609  45.341  1.00 59.62 515 A 1 
ATOM   3923  O O    . ILE A 1  515 ? 8.467   -0.843  45.873  1.00 56.99 515 A 1 
ATOM   3924  C CB   . ILE A 1  515 ? 5.376   -2.128  46.343  1.00 56.39 515 A 1 
ATOM   3925  C CG1  . ILE A 1  515 ? 3.949   -1.557  46.522  1.00 53.17 515 A 1 
ATOM   3926  C CG2  . ILE A 1  515 ? 6.072   -2.198  47.716  1.00 51.61 515 A 1 
ATOM   3927  C CD1  . ILE A 1  515 ? 2.978   -2.539  47.180  1.00 49.17 515 A 1 
ATOM   3928  N N    . GLU A 1  516 ? 8.051   -2.701  44.681  1.00 55.79 516 A 1 
ATOM   3929  C CA   . GLU A 1  516 ? 9.458   -3.103  44.557  1.00 55.75 516 A 1 
ATOM   3930  C C    . GLU A 1  516 ? 10.303  -2.047  43.830  1.00 55.25 516 A 1 
ATOM   3931  O O    . GLU A 1  516 ? 11.385  -1.703  44.303  1.00 53.83 516 A 1 
ATOM   3932  C CB   . GLU A 1  516 ? 9.579   -4.449  43.827  1.00 53.41 516 A 1 
ATOM   3933  C CG   . GLU A 1  516 ? 9.235   -5.652  44.712  1.00 49.27 516 A 1 
ATOM   3934  C CD   . GLU A 1  516 ? 9.415   -7.005  44.000  1.00 44.95 516 A 1 
ATOM   3935  O OE1  . GLU A 1  516 ? 9.371   -8.040  44.703  1.00 41.44 516 A 1 
ATOM   3936  O OE2  . GLU A 1  516 ? 9.586   -7.022  42.759  1.00 43.78 516 A 1 
ATOM   3937  N N    . GLU A 1  517 ? 9.815   -1.478  42.725  1.00 58.48 517 A 1 
ATOM   3938  C CA   . GLU A 1  517 ? 10.523  -0.380  42.052  1.00 57.60 517 A 1 
ATOM   3939  C C    . GLU A 1  517 ? 10.669  0.850   42.952  1.00 57.09 517 A 1 
ATOM   3940  O O    . GLU A 1  517 ? 11.713  1.503   42.955  1.00 55.10 517 A 1 
ATOM   3941  C CB   . GLU A 1  517 ? 9.800   0.051   40.771  1.00 54.74 517 A 1 
ATOM   3942  C CG   . GLU A 1  517 ? 10.312  -0.632  39.500  1.00 51.12 517 A 1 
ATOM   3943  C CD   . GLU A 1  517 ? 9.847   0.119   38.247  1.00 47.97 517 A 1 
ATOM   3944  O OE1  . GLU A 1  517 ? 10.658  0.236   37.302  1.00 44.09 517 A 1 
ATOM   3945  O OE2  . GLU A 1  517 ? 8.716   0.652   38.257  1.00 45.33 517 A 1 
ATOM   3946  N N    . ASN A 1  518 ? 9.633   1.182   43.708  1.00 54.11 518 A 1 
ATOM   3947  C CA   . ASN A 1  518 ? 9.698   2.296   44.646  1.00 54.24 518 A 1 
ATOM   3948  C C    . ASN A 1  518 ? 10.609  1.993   45.837  1.00 53.93 518 A 1 
ATOM   3949  O O    . ASN A 1  518 ? 11.274  2.901   46.325  1.00 50.78 518 A 1 
ATOM   3950  C CB   . ASN A 1  518 ? 8.286   2.671   45.106  1.00 50.97 518 A 1 
ATOM   3951  C CG   . ASN A 1  518 ? 7.531   3.493   44.075  1.00 48.14 518 A 1 
ATOM   3952  O OD1  . ASN A 1  518 ? 8.085   4.254   43.304  1.00 44.78 518 A 1 
ATOM   3953  N ND2  . ASN A 1  518 ? 6.220   3.414   44.089  1.00 47.20 518 A 1 
ATOM   3954  N N    . GLU A 1  519 ? 10.656  0.754   46.287  1.00 50.53 519 A 1 
ATOM   3955  C CA   . GLU A 1  519 ? 11.586  0.322   47.330  1.00 51.08 519 A 1 
ATOM   3956  C C    . GLU A 1  519 ? 13.032  0.311   46.829  1.00 49.47 519 A 1 
ATOM   3957  O O    . GLU A 1  519 ? 13.913  0.791   47.535  1.00 47.54 519 A 1 
ATOM   3958  C CB   . GLU A 1  519 ? 11.195  -1.055  47.876  1.00 48.89 519 A 1 
ATOM   3959  C CG   . GLU A 1  519 ? 10.006  -0.969  48.839  1.00 45.72 519 A 1 
ATOM   3960  C CD   . GLU A 1  519 ? 9.633   -2.305  49.489  1.00 42.33 519 A 1 
ATOM   3961  O OE1  . GLU A 1  519 ? 8.800   -2.257  50.423  1.00 38.55 519 A 1 
ATOM   3962  O OE2  . GLU A 1  519 ? 10.179  -3.353  49.077  1.00 41.68 519 A 1 
ATOM   3963  N N    . MET A 1  520 ? 13.275  -0.153  45.603  1.00 49.43 520 A 1 
ATOM   3964  C CA   . MET A 1  520 ? 14.603  -0.068  44.991  1.00 50.05 520 A 1 
ATOM   3965  C C    . MET A 1  520 ? 15.040  1.379   44.747  1.00 48.87 520 A 1 
ATOM   3966  O O    . MET A 1  520 ? 16.227  1.684   44.832  1.00 46.88 520 A 1 
ATOM   3967  C CB   . MET A 1  520 ? 14.641  -0.829  43.663  1.00 49.12 520 A 1 
ATOM   3968  C CG   . MET A 1  520 ? 14.660  -2.345  43.841  1.00 46.48 520 A 1 
ATOM   3969  S SD   . MET A 1  520 ? 14.968  -3.212  42.277  1.00 42.21 520 A 1 
ATOM   3970  C CE   . MET A 1  520 ? 14.622  -4.906  42.790  1.00 40.76 520 A 1 
ATOM   3971  N N    . LYS A 1  521 ? 14.096  2.274   44.436  1.00 47.09 521 A 1 
ATOM   3972  C CA   . LYS A 1  521 ? 14.375  3.706   44.271  1.00 47.13 521 A 1 
ATOM   3973  C C    . LYS A 1  521 ? 14.463  4.466   45.592  1.00 45.55 521 A 1 
ATOM   3974  O O    . LYS A 1  521 ? 15.036  5.553   45.597  1.00 43.38 521 A 1 
ATOM   3975  C CB   . LYS A 1  521 ? 13.331  4.354   43.354  1.00 45.54 521 A 1 
ATOM   3976  C CG   . LYS A 1  521 ? 13.582  4.035   41.874  1.00 43.35 521 A 1 
ATOM   3977  C CD   . LYS A 1  521 ? 12.460  4.618   41.012  1.00 41.31 521 A 1 
ATOM   3978  C CE   . LYS A 1  521 ? 12.691  4.243   39.538  1.00 38.18 521 A 1 
ATOM   3979  N NZ   . LYS A 1  521 ? 11.465  4.376   38.730  1.00 34.57 521 A 1 
ATOM   3980  N N    . LYS A 1  522 ? 13.901  3.950   46.680  1.00 43.10 522 A 1 
ATOM   3981  C CA   . LYS A 1  522 ? 14.145  4.542   47.992  1.00 43.82 522 A 1 
ATOM   3982  C C    . LYS A 1  522 ? 15.641  4.447   48.261  1.00 41.45 522 A 1 
ATOM   3983  O O    . LYS A 1  522 ? 16.196  3.351   48.223  1.00 39.33 522 A 1 
ATOM   3984  C CB   . LYS A 1  522 ? 13.348  3.847   49.101  1.00 42.44 522 A 1 
ATOM   3985  C CG   . LYS A 1  522 ? 11.959  4.471   49.273  1.00 39.82 522 A 1 
ATOM   3986  C CD   . LYS A 1  522 ? 11.191  3.737   50.368  1.00 37.94 522 A 1 
ATOM   3987  C CE   . LYS A 1  522 ? 9.803   4.345   50.555  1.00 34.13 522 A 1 
ATOM   3988  N NZ   . LYS A 1  522 ? 9.038   3.599   51.571  1.00 31.01 522 A 1 
ATOM   3989  N N    . PRO A 1  523 ? 16.304  5.568   48.515  1.00 40.25 523 A 1 
ATOM   3990  C CA   . PRO A 1  523 ? 17.661  5.505   49.012  1.00 40.39 523 A 1 
ATOM   3991  C C    . PRO A 1  523 ? 17.658  4.634   50.268  1.00 40.87 523 A 1 
ATOM   3992  O O    . PRO A 1  523 ? 16.693  4.653   51.041  1.00 38.32 523 A 1 
ATOM   3993  C CB   . PRO A 1  523 ? 18.064  6.955   49.292  1.00 36.68 523 A 1 
ATOM   3994  C CG   . PRO A 1  523 ? 16.733  7.654   49.551  1.00 36.96 523 A 1 
ATOM   3995  C CD   . PRO A 1  523 ? 15.752  6.900   48.657  1.00 41.78 523 A 1 
ATOM   3996  N N    . TYR A 1  524 ? 18.735  3.888   50.452  1.00 37.56 524 A 1 
ATOM   3997  C CA   . TYR A 1  524 ? 19.000  3.238   51.727  1.00 37.93 524 A 1 
ATOM   3998  C C    . TYR A 1  524 ? 18.986  4.319   52.817  1.00 36.86 524 A 1 
ATOM   3999  O O    . TYR A 1  524 ? 19.993  4.977   53.063  1.00 35.26 524 A 1 
ATOM   4000  C CB   . TYR A 1  524 ? 20.350  2.512   51.676  1.00 36.73 524 A 1 
ATOM   4001  C CG   . TYR A 1  524 ? 20.298  1.090   51.152  1.00 35.49 524 A 1 
ATOM   4002  C CD1  . TYR A 1  524 ? 20.197  0.016   52.055  1.00 33.82 524 A 1 
ATOM   4003  C CD2  . TYR A 1  524 ? 20.381  0.825   49.773  1.00 33.95 524 A 1 
ATOM   4004  C CE1  . TYR A 1  524 ? 20.187  -1.312  51.591  1.00 29.71 524 A 1 
ATOM   4005  C CE2  . TYR A 1  524 ? 20.365  -0.496  49.298  1.00 30.44 524 A 1 
ATOM   4006  C CZ   . TYR A 1  524 ? 20.275  -1.567  50.210  1.00 31.29 524 A 1 
ATOM   4007  O OH   . TYR A 1  524 ? 20.273  -2.858  49.750  1.00 30.61 524 A 1 
ATOM   4008  N N    . GLN A 1  525 ? 17.831  4.530   53.429  1.00 33.16 525 A 1 
ATOM   4009  C CA   . GLN A 1  525 ? 17.813  5.186   54.716  1.00 35.94 525 A 1 
ATOM   4010  C C    . GLN A 1  525 ? 18.549  4.230   55.646  1.00 35.28 525 A 1 
ATOM   4011  O O    . GLN A 1  525 ? 18.026  3.187   56.024  1.00 34.75 525 A 1 
ATOM   4012  C CB   . GLN A 1  525 ? 16.386  5.486   55.193  1.00 35.74 525 A 1 
ATOM   4013  C CG   . GLN A 1  525 ? 15.825  6.764   54.555  1.00 34.23 525 A 1 
ATOM   4014  C CD   . GLN A 1  525 ? 14.466  7.183   55.126  1.00 32.27 525 A 1 
ATOM   4015  O OE1  . GLN A 1  525 ? 13.714  6.411   55.689  1.00 31.30 525 A 1 
ATOM   4016  N NE2  . GLN A 1  525 ? 14.100  8.438   54.984  1.00 30.90 525 A 1 
ATOM   4017  N N    . LEU A 1  526 ? 19.780  4.575   55.927  1.00 33.41 526 A 1 
ATOM   4018  C CA   . LEU A 1  526 ? 20.480  4.015   57.063  1.00 36.85 526 A 1 
ATOM   4019  C C    . LEU A 1  526 ? 19.605  4.330   58.271  1.00 35.38 526 A 1 
ATOM   4020  O O    . LEU A 1  526 ? 19.611  5.446   58.780  1.00 34.60 526 A 1 
ATOM   4021  C CB   . LEU A 1  526 ? 21.880  4.646   57.177  1.00 36.52 526 A 1 
ATOM   4022  C CG   . LEU A 1  526 ? 22.948  3.960   56.303  1.00 34.17 526 A 1 
ATOM   4023  C CD1  . LEU A 1  526 ? 24.125  4.894   56.062  1.00 33.65 526 A 1 
ATOM   4024  C CD2  . LEU A 1  526 ? 23.472  2.692   56.990  1.00 36.53 526 A 1 
ATOM   4025  N N    . ILE A 1  527 ? 18.802  3.353   58.652  1.00 36.01 527 A 1 
ATOM   4026  C CA   . ILE A 1  527 ? 18.177  3.380   59.961  1.00 37.83 527 A 1 
ATOM   4027  C C    . ILE A 1  527 ? 19.358  3.333   60.921  1.00 37.66 527 A 1 
ATOM   4028  O O    . ILE A 1  527 ? 19.936  2.273   61.151  1.00 35.44 527 A 1 
ATOM   4029  C CB   . ILE A 1  527 ? 17.194  2.204   60.152  1.00 35.32 527 A 1 
ATOM   4030  C CG1  . ILE A 1  527 ? 16.061  2.243   59.098  1.00 33.56 527 A 1 
ATOM   4031  C CG2  . ILE A 1  527 ? 16.608  2.251   61.578  1.00 35.50 527 A 1 
ATOM   4032  C CD1  . ILE A 1  527 ? 15.130  1.023   59.128  1.00 33.83 527 A 1 
ATOM   4033  N N    . SER A 1  528 ? 19.772  4.497   61.385  1.00 33.48 528 A 1 
ATOM   4034  C CA   . SER A 1  528 ? 20.643  4.557   62.542  1.00 36.18 528 A 1 
ATOM   4035  C C    . SER A 1  528 ? 19.868  3.880   63.662  1.00 35.61 528 A 1 
ATOM   4036  O O    . SER A 1  528 ? 18.878  4.414   64.156  1.00 34.12 528 A 1 
ATOM   4037  C CB   . SER A 1  528 ? 21.017  6.008   62.881  1.00 34.21 528 A 1 
ATOM   4038  O OG   . SER A 1  528 ? 19.881  6.836   62.931  1.00 32.25 528 A 1 
ATOM   4039  N N    . GLN A 1  529 ? 20.273  2.672   63.983  1.00 32.74 529 A 1 
ATOM   4040  C CA   . GLN A 1  529 ? 19.846  2.044   65.218  1.00 35.19 529 A 1 
ATOM   4041  C C    . GLN A 1  529 ? 20.419  2.903   66.346  1.00 34.96 529 A 1 
ATOM   4042  O O    . GLN A 1  529 ? 21.534  2.672   66.811  1.00 32.85 529 A 1 
ATOM   4043  C CB   . GLN A 1  529 ? 20.340  0.593   65.304  1.00 32.85 529 A 1 
ATOM   4044  C CG   . GLN A 1  529 ? 19.524  -0.382  64.451  1.00 32.30 529 A 1 
ATOM   4045  C CD   . GLN A 1  529 ? 19.961  -1.837  64.638  1.00 29.77 529 A 1 
ATOM   4046  O OE1  . GLN A 1  529 ? 21.065  -2.157  65.045  1.00 30.15 529 A 1 
ATOM   4047  N NE2  . GLN A 1  529 ? 19.100  -2.786  64.337  1.00 31.15 529 A 1 
ATOM   4048  N N    . GLU A 1  530 ? 19.677  3.921   66.725  1.00 31.12 530 A 1 
ATOM   4049  C CA   . GLU A 1  530 ? 19.847  4.467   68.059  1.00 33.32 530 A 1 
ATOM   4050  C C    . GLU A 1  530 ? 19.522  3.321   69.012  1.00 31.99 530 A 1 
ATOM   4051  O O    . GLU A 1  530 ? 18.371  2.946   69.212  1.00 30.83 530 A 1 
ATOM   4052  C CB   . GLU A 1  530 ? 18.975  5.704   68.297  1.00 31.55 530 A 1 
ATOM   4053  C CG   . GLU A 1  530 ? 19.556  6.953   67.620  1.00 30.17 530 A 1 
ATOM   4054  C CD   . GLU A 1  530 ? 18.831  8.253   67.982  1.00 29.75 530 A 1 
ATOM   4055  O OE1  . GLU A 1  530 ? 19.458  9.323   67.783  1.00 27.36 530 A 1 
ATOM   4056  O OE2  . GLU A 1  530 ? 17.669  8.194   68.445  1.00 31.57 530 A 1 
ATOM   4057  N N    . ASN A 1  531 ? 20.568  2.707   69.514  1.00 32.27 531 A 1 
ATOM   4058  C CA   . ASN A 1  531 ? 20.482  1.852   70.676  1.00 34.22 531 A 1 
ATOM   4059  C C    . ASN A 1  531 ? 20.074  2.752   71.845  1.00 33.10 531 A 1 
ATOM   4060  O O    . ASN A 1  531 ? 20.918  3.196   72.621  1.00 30.62 531 A 1 
ATOM   4061  C CB   . ASN A 1  531 ? 21.837  1.163   70.933  1.00 31.58 531 A 1 
ATOM   4062  C CG   . ASN A 1  531 ? 22.054  -0.134  70.165  1.00 28.42 531 A 1 
ATOM   4063  O OD1  . ASN A 1  531 ? 21.149  -0.867  69.833  1.00 28.30 531 A 1 
ATOM   4064  N ND2  . ASN A 1  531 ? 23.294  -0.492  69.929  1.00 29.95 531 A 1 
ATOM   4065  N N    . GLU A 1  532 ? 18.791  3.034   71.935  1.00 30.42 532 A 1 
ATOM   4066  C CA   . GLU A 1  532 ? 18.236  3.475   73.203  1.00 32.53 532 A 1 
ATOM   4067  C C    . GLU A 1  532 ? 18.495  2.348   74.197  1.00 31.18 532 A 1 
ATOM   4068  O O    . GLU A 1  532 ? 17.829  1.315   74.212  1.00 29.95 532 A 1 
ATOM   4069  C CB   . GLU A 1  532 ? 16.750  3.835   73.106  1.00 30.88 532 A 1 
ATOM   4070  C CG   . GLU A 1  532 ? 16.511  5.208   72.461  1.00 29.64 532 A 1 
ATOM   4071  C CD   . GLU A 1  532 ? 15.066  5.705   72.632  1.00 28.87 532 A 1 
ATOM   4072  O OE1  . GLU A 1  532 ? 14.872  6.942   72.586  1.00 26.43 532 A 1 
ATOM   4073  O OE2  . GLU A 1  532 ? 14.157  4.862   72.835  1.00 31.19 532 A 1 
ATOM   4074  N N    . SER A 1  533 ? 19.532  2.523   74.965  1.00 30.75 533 A 1 
ATOM   4075  C CA   . SER A 1  533 ? 19.760  1.715   76.148  1.00 32.52 533 A 1 
ATOM   4076  C C    . SER A 1  533 ? 18.631  2.036   77.114  1.00 31.73 533 A 1 
ATOM   4077  O O    . SER A 1  533 ? 18.744  2.961   77.921  1.00 30.04 533 A 1 
ATOM   4078  C CB   . SER A 1  533 ? 21.142  2.011   76.750  1.00 30.55 533 A 1 
ATOM   4079  O OG   . SER A 1  533 ? 21.276  3.365   77.113  1.00 29.05 533 A 1 
ATOM   4080  N N    . GLU A 1  534 ? 17.528  1.302   76.978  1.00 31.24 534 A 1 
ATOM   4081  C CA   . GLU A 1  534 ? 16.486  1.304   77.997  1.00 31.79 534 A 1 
ATOM   4082  C C    . GLU A 1  534 ? 17.139  0.883   79.312  1.00 30.09 534 A 1 
ATOM   4083  O O    . GLU A 1  534 ? 17.419  -0.295  79.545  1.00 29.18 534 A 1 
ATOM   4084  C CB   . GLU A 1  534 ? 15.325  0.370   77.632  1.00 30.75 534 A 1 
ATOM   4085  C CG   . GLU A 1  534 ? 14.405  0.923   76.536  1.00 29.85 534 A 1 
ATOM   4086  C CD   . GLU A 1  534 ? 13.137  0.070   76.331  1.00 29.04 534 A 1 
ATOM   4087  O OE1  . GLU A 1  534 ? 12.126  0.630   75.860  1.00 27.11 534 A 1 
ATOM   4088  O OE2  . GLU A 1  534 ? 13.172  -1.142  76.658  1.00 32.14 534 A 1 
ATOM   4089  N N    . LYS A 1  535 ? 17.461  1.867   80.140  1.00 32.11 535 A 1 
ATOM   4090  C CA   . LYS A 1  535 ? 17.870  1.578   81.509  1.00 34.58 535 A 1 
ATOM   4091  C C    . LYS A 1  535 ? 16.698  0.862   82.161  1.00 32.61 535 A 1 
ATOM   4092  O O    . LYS A 1  535 ? 15.604  1.419   82.171  1.00 31.11 535 A 1 
ATOM   4093  C CB   . LYS A 1  535 ? 18.217  2.851   82.283  1.00 33.72 535 A 1 
ATOM   4094  C CG   . LYS A 1  535 ? 19.644  3.317   81.988  1.00 32.10 535 A 1 
ATOM   4095  C CD   . LYS A 1  535 ? 19.982  4.525   82.863  1.00 31.07 535 A 1 
ATOM   4096  C CE   . LYS A 1  535 ? 21.438  4.935   82.652  1.00 27.56 535 A 1 
ATOM   4097  N NZ   . LYS A 1  535 ? 21.786  6.125   83.445  1.00 26.40 535 A 1 
ATOM   4098  N N    . PRO A 1  536 ? 16.911  -0.349  82.684  1.00 31.17 536 A 1 
ATOM   4099  C CA   . PRO A 1  536 ? 15.875  -1.019  83.438  1.00 31.82 536 A 1 
ATOM   4100  C C    . PRO A 1  536 ? 15.579  -0.135  84.657  1.00 32.14 536 A 1 
ATOM   4101  O O    . PRO A 1  536 ? 16.392  -0.035  85.574  1.00 30.19 536 A 1 
ATOM   4102  C CB   . PRO A 1  536 ? 16.453  -2.397  83.786  1.00 28.89 536 A 1 
ATOM   4103  C CG   . PRO A 1  536 ? 17.957  -2.169  83.801  1.00 28.83 536 A 1 
ATOM   4104  C CD   . PRO A 1  536 ? 18.172  -1.072  82.762  1.00 34.25 536 A 1 
ATOM   4105  N N    . LEU A 1  537 ? 14.465  0.568   84.582  1.00 29.09 537 A 1 
ATOM   4106  C CA   . LEU A 1  537 ? 13.959  1.262   85.759  1.00 31.72 537 A 1 
ATOM   4107  C C    . LEU A 1  537 ? 13.581  0.175   86.765  1.00 30.33 537 A 1 
ATOM   4108  O O    . LEU A 1  537 ? 12.567  -0.496  86.610  1.00 28.86 537 A 1 
ATOM   4109  C CB   . LEU A 1  537 ? 12.772  2.167   85.381  1.00 31.00 537 A 1 
ATOM   4110  C CG   . LEU A 1  537 ? 13.196  3.608   85.042  1.00 28.74 537 A 1 
ATOM   4111  C CD1  . LEU A 1  537 ? 12.145  4.307   84.194  1.00 28.78 537 A 1 
ATOM   4112  C CD2  . LEU A 1  537 ? 13.409  4.432   86.319  1.00 31.52 537 A 1 
ATOM   4113  N N    . ASP A 1  538 ? 14.446  -0.010  87.766  1.00 31.65 538 A 1 
ATOM   4114  C CA   . ASP A 1  538 ? 14.147  -0.832  88.929  1.00 32.62 538 A 1 
ATOM   4115  C C    . ASP A 1  538 ? 12.865  -0.288  89.554  1.00 30.94 538 A 1 
ATOM   4116  O O    . ASP A 1  538 ? 12.844  0.775   90.179  1.00 29.01 538 A 1 
ATOM   4117  C CB   . ASP A 1  538 ? 15.310  -0.808  89.936  1.00 30.09 538 A 1 
ATOM   4118  C CG   . ASP A 1  538 ? 16.378  -1.883  89.691  1.00 26.77 538 A 1 
ATOM   4119  O OD1  . ASP A 1  538 ? 16.017  -2.982  89.224  1.00 27.17 538 A 1 
ATOM   4120  O OD2  . ASP A 1  538 ? 17.546  -1.611  90.030  1.00 28.73 538 A 1 
ATOM   4121  N N    . SER A 1  539 ? 11.783  -1.013  89.314  1.00 30.52 539 A 1 
ATOM   4122  C CA   . SER A 1  539 ? 10.524  -0.764  89.996  1.00 32.04 539 A 1 
ATOM   4123  C C    . SER A 1  539 ? 10.690  -1.194  91.453  1.00 30.52 539 A 1 
ATOM   4124  O O    . SER A 1  539 ? 10.275  -2.292  91.832  1.00 28.77 539 A 1 
ATOM   4125  C CB   . SER A 1  539 ? 9.374   -1.496  89.290  1.00 30.65 539 A 1 
ATOM   4126  O OG   . SER A 1  539 ? 9.590   -2.893  89.250  1.00 29.76 539 A 1 
ATOM   4127  N N    . GLU A 1  540 ? 11.347  -0.349  92.249  1.00 29.22 540 A 1 
ATOM   4128  C CA   . GLU A 1  540 ? 11.310  -0.520  93.698  1.00 30.60 540 A 1 
ATOM   4129  C C    . GLU A 1  540 ? 9.846   -0.492  94.137  1.00 28.66 540 A 1 
ATOM   4130  O O    . GLU A 1  540 ? 9.166   0.533   94.090  1.00 27.94 540 A 1 
ATOM   4131  C CB   . GLU A 1  540 ? 12.117  0.555   94.436  1.00 29.52 540 A 1 
ATOM   4132  C CG   . GLU A 1  540 ? 13.625  0.289   94.489  1.00 28.34 540 A 1 
ATOM   4133  C CD   . GLU A 1  540 ? 14.358  1.195   95.497  1.00 27.44 540 A 1 
ATOM   4134  O OE1  . GLU A 1  540 ? 15.488  0.845   95.901  1.00 24.86 540 A 1 
ATOM   4135  O OE2  . GLU A 1  540 ? 13.787  2.239   95.911  1.00 30.18 540 A 1 
ATOM   4136  N N    . THR A 1  541 ? 9.365   -1.653  94.532  1.00 29.15 541 A 1 
ATOM   4137  C CA   . THR A 1  541 ? 8.109   -1.808  95.266  1.00 30.32 541 A 1 
ATOM   4138  C C    . THR A 1  541 ? 8.263   -1.182  96.654  1.00 29.19 541 A 1 
ATOM   4139  O O    . THR A 1  541 ? 8.327   -1.899  97.655  1.00 27.45 541 A 1 
ATOM   4140  C CB   . THR A 1  541 ? 7.727   -3.293  95.396  1.00 28.13 541 A 1 
ATOM   4141  O OG1  . THR A 1  541 ? 8.845   -4.081  95.726  1.00 26.15 541 A 1 
ATOM   4142  C CG2  . THR A 1  541 ? 7.133   -3.859  94.112  1.00 28.03 541 A 1 
ATOM   4143  N N    . LYS A 1  542 ? 8.393   0.152   96.703  1.00 27.60 542 A 1 
ATOM   4144  C CA   . LYS A 1  542 ? 8.235   0.802   98.005  1.00 30.70 542 A 1 
ATOM   4145  C C    . LYS A 1  542 ? 6.775   0.719   98.422  1.00 29.30 542 A 1 
ATOM   4146  O O    . LYS A 1  542 ? 5.861   0.888   97.622  1.00 27.77 542 A 1 
ATOM   4147  C CB   . LYS A 1  542 ? 8.784   2.236   98.029  1.00 29.55 542 A 1 
ATOM   4148  C CG   . LYS A 1  542 ? 10.267  2.210   98.403  1.00 27.99 542 A 1 
ATOM   4149  C CD   . LYS A 1  542 ? 10.809  3.609   98.684  1.00 27.04 542 A 1 
ATOM   4150  C CE   . LYS A 1  542 ? 12.276  3.488   99.114  1.00 23.85 542 A 1 
ATOM   4151  N NZ   . LYS A 1  542 ? 12.905  4.803   99.332  1.00 22.52 542 A 1 
ATOM   4152  N N    . MET A 1  543 ? 6.586   0.395   99.656  1.00 29.45 543 A 1 
ATOM   4153  C CA   . MET A 1  543 ? 5.429   0.738   100.476 1.00 29.24 543 A 1 
ATOM   4154  C C    . MET A 1  543 ? 5.268   2.257   100.545 1.00 26.78 543 A 1 
ATOM   4155  O O    . MET A 1  543 ? 6.290   2.962   100.520 1.00 23.69 543 A 1 
ATOM   4156  C CB   . MET A 1  543 ? 5.600   0.222   101.907 1.00 28.07 543 A 1 
ATOM   4157  C CG   . MET A 1  543 ? 5.316   -1.269  102.057 1.00 26.05 543 A 1 
ATOM   4158  S SD   . MET A 1  543 ? 5.416   -1.760  103.808 1.00 24.52 543 A 1 
ATOM   4159  C CE   . MET A 1  543 ? 4.837   -3.465  103.712 1.00 22.61 543 A 1 
ATOM   4160  O OXT  . MET A 1  543 ? 4.085   2.640   100.740 1.00 25.60 543 A 1 
ATOM   4161  N N    . MET B 2  1   ? 81.050  -40.499 30.384  1.00 21.28 1   B 1 
ATOM   4162  C CA   . MET B 2  1   ? 80.301  -39.372 29.785  1.00 26.20 1   B 1 
ATOM   4163  C C    . MET B 2  1   ? 80.197  -39.574 28.278  1.00 25.91 1   B 1 
ATOM   4164  O O    . MET B 2  1   ? 80.825  -38.861 27.511  1.00 24.09 1   B 1 
ATOM   4165  C CB   . MET B 2  1   ? 80.987  -38.036 30.104  1.00 25.29 1   B 1 
ATOM   4166  C CG   . MET B 2  1   ? 80.894  -37.638 31.577  1.00 23.93 1   B 1 
ATOM   4167  S SD   . MET B 2  1   ? 81.865  -36.150 31.913  1.00 22.52 1   B 1 
ATOM   4168  C CE   . MET B 2  1   ? 81.410  -35.834 33.634  1.00 20.66 1   B 1 
ATOM   4169  N N    . THR B 2  2   ? 79.521  -40.612 27.852  1.00 26.58 2   B 1 
ATOM   4170  C CA   . THR B 2  2   ? 79.351  -40.944 26.437  1.00 29.50 2   B 1 
ATOM   4171  C C    . THR B 2  2   ? 78.401  -39.929 25.812  1.00 28.85 2   B 1 
ATOM   4172  O O    . THR B 2  2   ? 77.230  -39.870 26.174  1.00 26.61 2   B 1 
ATOM   4173  C CB   . THR B 2  2   ? 78.818  -42.370 26.276  1.00 26.86 2   B 1 
ATOM   4174  O OG1  . THR B 2  2   ? 77.931  -42.692 27.325  1.00 24.85 2   B 1 
ATOM   4175  C CG2  . THR B 2  2   ? 79.965  -43.385 26.342  1.00 25.55 2   B 1 
ATOM   4176  N N    . LYS B 2  3   ? 78.950  -39.095 24.910  1.00 28.11 3   B 1 
ATOM   4177  C CA   . LYS B 2  3   ? 78.161  -38.141 24.120  1.00 32.82 3   B 1 
ATOM   4178  C C    . LYS B 2  3   ? 77.252  -38.951 23.197  1.00 31.44 3   B 1 
ATOM   4179  O O    . LYS B 2  3   ? 77.671  -39.332 22.114  1.00 30.05 3   B 1 
ATOM   4180  C CB   . LYS B 2  3   ? 79.077  -37.214 23.303  1.00 31.84 3   B 1 
ATOM   4181  C CG   . LYS B 2  3   ? 79.752  -36.106 24.121  1.00 30.89 3   B 1 
ATOM   4182  C CD   . LYS B 2  3   ? 80.602  -35.217 23.203  1.00 29.80 3   B 1 
ATOM   4183  C CE   . LYS B 2  3   ? 81.187  -34.016 23.952  1.00 26.53 3   B 1 
ATOM   4184  N NZ   . LYS B 2  3   ? 82.024  -33.155 23.078  1.00 24.78 3   B 1 
ATOM   4185  N N    . GLY B 2  4   ? 76.074  -39.289 23.666  1.00 31.29 4   B 1 
ATOM   4186  C CA   . GLY B 2  4   ? 75.081  -39.922 22.807  1.00 34.71 4   B 1 
ATOM   4187  C C    . GLY B 2  4   ? 74.840  -39.012 21.615  1.00 34.62 4   B 1 
ATOM   4188  O O    . GLY B 2  4   ? 74.479  -37.852 21.805  1.00 31.73 4   B 1 
ATOM   4189  N N    . ASN B 2  5   ? 75.123  -39.531 20.423  1.00 28.84 5   B 1 
ATOM   4190  C CA   . ASN B 2  5   ? 74.807  -38.816 19.190  1.00 32.50 5   B 1 
ATOM   4191  C C    . ASN B 2  5   ? 73.294  -38.625 19.152  1.00 31.42 5   B 1 
ATOM   4192  O O    . ASN B 2  5   ? 72.555  -39.547 18.817  1.00 29.33 5   B 1 
ATOM   4193  C CB   . ASN B 2  5   ? 75.316  -39.602 17.969  1.00 30.13 5   B 1 
ATOM   4194  C CG   . ASN B 2  5   ? 76.784  -39.357 17.648  1.00 27.39 5   B 1 
ATOM   4195  O OD1  . ASN B 2  5   ? 77.399  -38.407 18.092  1.00 27.58 5   B 1 
ATOM   4196  N ND2  . ASN B 2  5   ? 77.372  -40.201 16.829  1.00 30.23 5   B 1 
ATOM   4197  N N    . GLY B 2  6   ? 72.853  -37.452 19.552  1.00 29.73 6   B 1 
ATOM   4198  C CA   . GLY B 2  6   ? 71.475  -37.038 19.358  1.00 34.08 6   B 1 
ATOM   4199  C C    . GLY B 2  6   ? 71.257  -36.897 17.866  1.00 34.59 6   B 1 
ATOM   4200  O O    . GLY B 2  6   ? 71.535  -35.839 17.317  1.00 32.59 6   B 1 
ATOM   4201  N N    . GLU B 2  7   ? 70.868  -37.996 17.225  1.00 31.50 7   B 1 
ATOM   4202  C CA   . GLU B 2  7   ? 70.437  -37.926 15.837  1.00 35.26 7   B 1 
ATOM   4203  C C    . GLU B 2  7   ? 69.291  -36.928 15.787  1.00 33.93 7   B 1 
ATOM   4204  O O    . GLU B 2  7   ? 68.208  -37.187 16.311  1.00 32.72 7   B 1 
ATOM   4205  C CB   . GLU B 2  7   ? 69.999  -39.294 15.304  1.00 34.21 7   B 1 
ATOM   4206  C CG   . GLU B 2  7   ? 71.178  -40.234 15.027  1.00 33.13 7   B 1 
ATOM   4207  C CD   . GLU B 2  7   ? 70.762  -41.526 14.313  1.00 31.32 7   B 1 
ATOM   4208  O OE1  . GLU B 2  7   ? 71.641  -42.124 13.649  1.00 29.32 7   B 1 
ATOM   4209  O OE2  . GLU B 2  7   ? 69.572  -41.918 14.417  1.00 34.56 7   B 1 
ATOM   4210  N N    . GLU B 2  8   ? 69.568  -35.755 15.214  1.00 34.35 8   B 1 
ATOM   4211  C CA   . GLU B 2  8   ? 68.523  -34.775 14.969  1.00 38.35 8   B 1 
ATOM   4212  C C    . GLU B 2  8   ? 67.479  -35.459 14.093  1.00 37.09 8   B 1 
ATOM   4213  O O    . GLU B 2  8   ? 67.802  -35.890 12.986  1.00 35.97 8   B 1 
ATOM   4214  C CB   . GLU B 2  8   ? 69.059  -33.517 14.280  1.00 36.85 8   B 1 
ATOM   4215  C CG   . GLU B 2  8   ? 69.822  -32.586 15.229  1.00 34.83 8   B 1 
ATOM   4216  C CD   . GLU B 2  8   ? 70.168  -31.236 14.582  1.00 33.24 8   B 1 
ATOM   4217  O OE1  . GLU B 2  8   ? 70.378  -30.271 15.349  1.00 30.65 8   B 1 
ATOM   4218  O OE2  . GLU B 2  8   ? 70.201  -31.159 13.332  1.00 34.35 8   B 1 
ATOM   4219  N N    . PRO B 2  9   ? 66.258  -35.655 14.580  1.00 39.87 9   B 1 
ATOM   4220  C CA   . PRO B 2  9   ? 65.257  -36.362 13.810  1.00 42.80 9   B 1 
ATOM   4221  C C    . PRO B 2  9   ? 65.081  -35.592 12.505  1.00 43.56 9   B 1 
ATOM   4222  O O    . PRO B 2  9   ? 64.747  -34.404 12.535  1.00 41.05 9   B 1 
ATOM   4223  C CB   . PRO B 2  9   ? 63.997  -36.394 14.683  1.00 39.70 9   B 1 
ATOM   4224  C CG   . PRO B 2  9   ? 64.171  -35.211 15.628  1.00 40.25 9   B 1 
ATOM   4225  C CD   . PRO B 2  9   ? 65.680  -35.107 15.804  1.00 45.48 9   B 1 
ATOM   4226  N N    . LYS B 2  10  ? 65.371  -36.264 11.378  1.00 44.38 10  B 1 
ATOM   4227  C CA   . LYS B 2  10  ? 65.289  -35.652 10.054  1.00 47.93 10  B 1 
ATOM   4228  C C    . LYS B 2  10  ? 63.934  -34.974 9.946   1.00 46.70 10  B 1 
ATOM   4229  O O    . LYS B 2  10  ? 62.896  -35.627 10.043  1.00 44.11 10  B 1 
ATOM   4230  C CB   . LYS B 2  10  ? 65.452  -36.696 8.940   1.00 45.65 10  B 1 
ATOM   4231  C CG   . LYS B 2  10  ? 66.919  -37.086 8.704   1.00 43.37 10  B 1 
ATOM   4232  C CD   . LYS B 2  10  ? 67.027  -38.107 7.564   1.00 42.05 10  B 1 
ATOM   4233  C CE   . LYS B 2  10  ? 68.497  -38.440 7.277   1.00 37.43 10  B 1 
ATOM   4234  N NZ   . LYS B 2  10  ? 68.642  -39.503 6.262   1.00 35.13 10  B 1 
ATOM   4235  N N    . THR B 2  11  ? 63.958  -33.670 9.795   1.00 49.68 11  B 1 
ATOM   4236  C CA   . THR B 2  11  ? 62.758  -32.856 9.609   1.00 52.22 11  B 1 
ATOM   4237  C C    . THR B 2  11  ? 62.111  -33.301 8.310   1.00 53.17 11  B 1 
ATOM   4238  O O    . THR B 2  11  ? 62.555  -32.907 7.232   1.00 48.12 11  B 1 
ATOM   4239  C CB   . THR B 2  11  ? 63.097  -31.360 9.568   1.00 47.64 11  B 1 
ATOM   4240  O OG1  . THR B 2  11  ? 64.214  -31.133 8.740   1.00 44.91 11  B 1 
ATOM   4241  C CG2  . THR B 2  11  ? 63.434  -30.808 10.955  1.00 44.84 11  B 1 
ATOM   4242  N N    . GLY B 2  12  ? 61.145  -34.200 8.421   1.00 55.10 12  B 1 
ATOM   4243  C CA   . GLY B 2  12  ? 60.451  -34.767 7.274   1.00 57.52 12  B 1 
ATOM   4244  C C    . GLY B 2  12  ? 59.919  -33.646 6.395   1.00 58.66 12  B 1 
ATOM   4245  O O    . GLY B 2  12  ? 59.601  -32.559 6.889   1.00 53.71 12  B 1 
ATOM   4246  N N    . SER B 2  13  ? 59.850  -33.892 5.097   1.00 62.63 13  B 1 
ATOM   4247  C CA   . SER B 2  13  ? 59.498  -32.853 4.133   1.00 67.78 13  B 1 
ATOM   4248  C C    . SER B 2  13  ? 58.183  -32.171 4.514   1.00 70.14 13  B 1 
ATOM   4249  O O    . SER B 2  13  ? 57.312  -32.738 5.184   1.00 64.72 13  B 1 
ATOM   4250  C CB   . SER B 2  13  ? 59.450  -33.424 2.706   1.00 62.48 13  B 1 
ATOM   4251  O OG   . SER B 2  13  ? 58.171  -33.917 2.383   1.00 56.46 13  B 1 
ATOM   4252  N N    . ARG B 2  14  ? 58.010  -30.928 4.080   1.00 67.45 14  B 1 
ATOM   4253  C CA   . ARG B 2  14  ? 56.783  -30.165 4.362   1.00 75.25 14  B 1 
ATOM   4254  C C    . ARG B 2  14  ? 55.540  -30.949 3.928   1.00 78.51 14  B 1 
ATOM   4255  O O    . ARG B 2  14  ? 54.505  -30.878 4.577   1.00 75.23 14  B 1 
ATOM   4256  C CB   . ARG B 2  14  ? 56.878  -28.798 3.663   1.00 70.44 14  B 1 
ATOM   4257  C CG   . ARG B 2  14  ? 56.040  -27.714 4.352   1.00 62.61 14  B 1 
ATOM   4258  C CD   . ARG B 2  14  ? 56.192  -26.388 3.596   1.00 58.92 14  B 1 
ATOM   4259  N NE   . ARG B 2  14  ? 55.568  -25.258 4.313   1.00 51.49 14  B 1 
ATOM   4260  C CZ   . ARG B 2  14  ? 55.484  -24.003 3.876   1.00 46.50 14  B 1 
ATOM   4261  N NH1  . ARG B 2  14  ? 55.938  -23.647 2.701   1.00 42.68 14  B 1 
ATOM   4262  N NH2  . ARG B 2  14  ? 54.941  -23.071 4.612   1.00 42.29 14  B 1 
ATOM   4263  N N    . MET B 2  15  ? 55.698  -31.752 2.866   1.00 74.10 15  B 1 
ATOM   4264  C CA   . MET B 2  15  ? 54.679  -32.650 2.330   1.00 77.33 15  B 1 
ATOM   4265  C C    . MET B 2  15  ? 54.391  -33.822 3.280   1.00 79.23 15  B 1 
ATOM   4266  O O    . MET B 2  15  ? 53.232  -34.140 3.520   1.00 76.83 15  B 1 
ATOM   4267  C CB   . MET B 2  15  ? 55.138  -33.122 0.946   1.00 74.52 15  B 1 
ATOM   4268  C CG   . MET B 2  15  ? 53.967  -33.371 0.001   1.00 67.66 15  B 1 
ATOM   4269  S SD   . MET B 2  15  ? 54.516  -33.638 -1.704  1.00 59.70 15  B 1 
ATOM   4270  C CE   . MET B 2  15  ? 52.939  -33.546 -2.582  1.00 53.93 15  B 1 
ATOM   4271  N N    . GLU B 2  16  ? 55.430  -34.409 3.905   1.00 83.13 16  B 1 
ATOM   4272  C CA   . GLU B 2  16  ? 55.257  -35.431 4.947   1.00 82.21 16  B 1 
ATOM   4273  C C    . GLU B 2  16  ? 54.581  -34.872 6.200   1.00 83.37 16  B 1 
ATOM   4274  O O    . GLU B 2  16  ? 53.700  -35.523 6.756   1.00 81.01 16  B 1 
ATOM   4275  C CB   . GLU B 2  16  ? 56.595  -36.038 5.365   1.00 79.89 16  B 1 
ATOM   4276  C CG   . GLU B 2  16  ? 57.079  -37.132 4.420   1.00 70.83 16  B 1 
ATOM   4277  C CD   . GLU B 2  16  ? 58.362  -37.781 4.937   1.00 62.85 16  B 1 
ATOM   4278  O OE1  . GLU B 2  16  ? 58.552  -38.980 4.649   1.00 56.09 16  B 1 
ATOM   4279  O OE2  . GLU B 2  16  ? 59.130  -37.066 5.619   1.00 56.75 16  B 1 
ATOM   4280  N N    . ARG B 2  17  ? 54.932  -33.658 6.638   1.00 82.23 17  B 1 
ATOM   4281  C CA   . ARG B 2  17  ? 54.229  -33.008 7.755   1.00 82.79 17  B 1 
ATOM   4282  C C    . ARG B 2  17  ? 52.757  -32.770 7.433   1.00 84.76 17  B 1 
ATOM   4283  O O    . ARG B 2  17  ? 51.917  -32.953 8.309   1.00 82.01 17  B 1 
ATOM   4284  C CB   . ARG B 2  17  ? 54.901  -31.685 8.151   1.00 79.86 17  B 1 
ATOM   4285  C CG   . ARG B 2  17  ? 56.111  -31.905 9.068   1.00 72.02 17  B 1 
ATOM   4286  C CD   . ARG B 2  17  ? 56.614  -30.555 9.584   1.00 67.50 17  B 1 
ATOM   4287  N NE   . ARG B 2  17  ? 57.712  -30.720 10.557  1.00 60.28 17  B 1 
ATOM   4288  C CZ   . ARG B 2  17  ? 58.334  -29.745 11.212  1.00 54.27 17  B 1 
ATOM   4289  N NH1  . ARG B 2  17  ? 58.009  -28.485 11.051  1.00 51.33 17  B 1 
ATOM   4290  N NH2  . ARG B 2  17  ? 59.296  -30.020 12.045  1.00 48.38 17  B 1 
ATOM   4291  N N    . ILE B 2  18  ? 52.441  -32.398 6.198   1.00 79.78 18  B 1 
ATOM   4292  C CA   . ILE B 2  18  ? 51.055  -32.258 5.744   1.00 80.10 18  B 1 
ATOM   4293  C C    . ILE B 2  18  ? 50.375  -33.630 5.733   1.00 82.22 18  B 1 
ATOM   4294  O O    . ILE B 2  18  ? 49.296  -33.765 6.304   1.00 80.66 18  B 1 
ATOM   4295  C CB   . ILE B 2  18  ? 50.975  -31.540 4.381   1.00 78.99 18  B 1 
ATOM   4296  C CG1  . ILE B 2  18  ? 51.410  -30.061 4.524   1.00 73.79 18  B 1 
ATOM   4297  C CG2  . ILE B 2  18  ? 49.542  -31.600 3.812   1.00 69.64 18  B 1 
ATOM   4298  C CD1  . ILE B 2  18  ? 51.700  -29.372 3.185   1.00 64.36 18  B 1 
ATOM   4299  N N    . GLN B 2  19  ? 51.019  -34.672 5.168   1.00 82.28 19  B 1 
ATOM   4300  C CA   . GLN B 2  19  ? 50.476  -36.031 5.177   1.00 81.88 19  B 1 
ATOM   4301  C C    . GLN B 2  19  ? 50.294  -36.573 6.597   1.00 82.96 19  B 1 
ATOM   4302  O O    . GLN B 2  19  ? 49.254  -37.165 6.889   1.00 81.22 19  B 1 
ATOM   4303  C CB   . GLN B 2  19  ? 51.376  -36.989 4.386   1.00 79.36 19  B 1 
ATOM   4304  C CG   . GLN B 2  19  ? 51.040  -37.014 2.891   1.00 71.24 19  B 1 
ATOM   4305  C CD   . GLN B 2  19  ? 51.772  -38.141 2.156   1.00 64.98 19  B 1 
ATOM   4306  O OE1  . GLN B 2  19  ? 52.613  -38.841 2.701   1.00 60.04 19  B 1 
ATOM   4307  N NE2  . GLN B 2  19  ? 51.461  -38.376 0.903   1.00 56.52 19  B 1 
ATOM   4308  N N    . GLN B 2  20  ? 51.268  -36.367 7.496   1.00 84.55 20  B 1 
ATOM   4309  C CA   . GLN B 2  20  ? 51.124  -36.754 8.896   1.00 83.59 20  B 1 
ATOM   4310  C C    . GLN B 2  20  ? 50.014  -35.962 9.586   1.00 84.92 20  B 1 
ATOM   4311  O O    . GLN B 2  20  ? 49.221  -36.550 10.320  1.00 81.25 20  B 1 
ATOM   4312  C CB   . GLN B 2  20  ? 52.442  -36.560 9.651   1.00 80.39 20  B 1 
ATOM   4313  C CG   . GLN B 2  20  ? 53.446  -37.694 9.394   1.00 72.16 20  B 1 
ATOM   4314  C CD   . GLN B 2  20  ? 54.692  -37.574 10.283  1.00 65.80 20  B 1 
ATOM   4315  O OE1  . GLN B 2  20  ? 54.854  -36.638 11.051  1.00 59.30 20  B 1 
ATOM   4316  N NE2  . GLN B 2  20  ? 55.592  -38.529 10.223  1.00 56.72 20  B 1 
ATOM   4317  N N    . GLY B 2  21  ? 49.924  -34.666 9.336   1.00 80.81 21  B 1 
ATOM   4318  C CA   . GLY B 2  21  ? 48.841  -33.827 9.851   1.00 80.85 21  B 1 
ATOM   4319  C C    . GLY B 2  21  ? 47.470  -34.287 9.360   1.00 82.96 21  B 1 
ATOM   4320  O O    . GLY B 2  21  ? 46.533  -34.395 10.157  1.00 79.85 21  B 1 
ATOM   4321  N N    . VAL B 2  22  ? 47.363  -34.643 8.079   1.00 80.03 22  B 1 
ATOM   4322  C CA   . VAL B 2  22  ? 46.149  -35.218 7.489   1.00 81.15 22  B 1 
ATOM   4323  C C    . VAL B 2  22  ? 45.865  -36.583 8.106   1.00 82.16 22  B 1 
ATOM   4324  O O    . VAL B 2  22  ? 44.773  -36.775 8.631   1.00 81.36 22  B 1 
ATOM   4325  C CB   . VAL B 2  22  ? 46.229  -35.289 5.952   1.00 78.99 22  B 1 
ATOM   4326  C CG1  . VAL B 2  22  ? 45.033  -36.033 5.347   1.00 70.52 22  B 1 
ATOM   4327  C CG2  . VAL B 2  22  ? 46.231  -33.880 5.345   1.00 70.62 22  B 1 
ATOM   4328  N N    . ARG B 2  23  ? 46.850  -37.511 8.148   1.00 85.29 23  B 1 
ATOM   4329  C CA   . ARG B 2  23  ? 46.672  -38.817 8.804   1.00 85.62 23  B 1 
ATOM   4330  C C    . ARG B 2  23  ? 46.253  -38.672 10.259  1.00 86.13 23  B 1 
ATOM   4331  O O    . ARG B 2  23  ? 45.349  -39.377 10.697  1.00 84.30 23  B 1 
ATOM   4332  C CB   . ARG B 2  23  ? 47.951  -39.665 8.723   1.00 83.64 23  B 1 
ATOM   4333  C CG   . ARG B 2  23  ? 48.036  -40.465 7.416   1.00 74.62 23  B 1 
ATOM   4334  C CD   . ARG B 2  23  ? 49.255  -41.391 7.459   1.00 69.80 23  B 1 
ATOM   4335  N NE   . ARG B 2  23  ? 49.335  -42.245 6.259   1.00 62.10 23  B 1 
ATOM   4336  C CZ   . ARG B 2  23  ? 50.280  -43.138 5.997   1.00 55.28 23  B 1 
ATOM   4337  N NH1  . ARG B 2  23  ? 51.260  -43.368 6.833   1.00 51.87 23  B 1 
ATOM   4338  N NH2  . ARG B 2  23  ? 50.257  -43.819 4.887   1.00 49.99 23  B 1 
ATOM   4339  N N    . LYS B 2  24  ? 46.879  -37.756 10.997  1.00 84.39 24  B 1 
ATOM   4340  C CA   . LYS B 2  24  ? 46.544  -37.506 12.399  1.00 83.55 24  B 1 
ATOM   4341  C C    . LYS B 2  24  ? 45.123  -36.959 12.541  1.00 84.25 24  B 1 
ATOM   4342  O O    . LYS B 2  24  ? 44.383  -37.429 13.395  1.00 81.18 24  B 1 
ATOM   4343  C CB   . LYS B 2  24  ? 47.600  -36.586 13.027  1.00 80.67 24  B 1 
ATOM   4344  C CG   . LYS B 2  24  ? 47.724  -36.790 14.545  1.00 71.32 24  B 1 
ATOM   4345  C CD   . LYS B 2  24  ? 48.836  -35.905 15.122  1.00 66.35 24  B 1 
ATOM   4346  C CE   . LYS B 2  24  ? 49.096  -36.238 16.599  1.00 59.30 24  B 1 
ATOM   4347  N NZ   . LYS B 2  24  ? 50.151  -35.384 17.196  1.00 53.02 24  B 1 
ATOM   4348  N N    . ARG B 2  25  ? 44.717  -36.033 11.669  1.00 80.29 25  B 1 
ATOM   4349  C CA   . ARG B 2  25  ? 43.326  -35.555 11.615  1.00 79.37 25  B 1 
ATOM   4350  C C    . ARG B 2  25  ? 42.357  -36.662 11.212  1.00 81.47 25  B 1 
ATOM   4351  O O    . ARG B 2  25  ? 41.310  -36.775 11.829  1.00 78.23 25  B 1 
ATOM   4352  C CB   . ARG B 2  25  ? 43.178  -34.353 10.670  1.00 76.56 25  B 1 
ATOM   4353  C CG   . ARG B 2  25  ? 43.402  -33.020 11.392  1.00 69.37 25  B 1 
ATOM   4354  C CD   . ARG B 2  25  ? 43.096  -31.860 10.441  1.00 65.60 25  B 1 
ATOM   4355  N NE   . ARG B 2  25  ? 43.126  -30.553 11.130  1.00 58.52 25  B 1 
ATOM   4356  C CZ   . ARG B 2  25  ? 42.882  -29.374 10.573  1.00 52.07 25  B 1 
ATOM   4357  N NH1  . ARG B 2  25  ? 42.599  -29.256 9.299   1.00 48.43 25  B 1 
ATOM   4358  N NH2  . ARG B 2  25  ? 42.917  -28.279 11.286  1.00 46.31 25  B 1 
ATOM   4359  N N    . THR B 2  26  ? 42.715  -37.494 10.238  1.00 80.37 26  B 1 
ATOM   4360  C CA   . THR B 2  26  ? 41.878  -38.625 9.811   1.00 79.75 26  B 1 
ATOM   4361  C C    . THR B 2  26  ? 41.770  -39.671 10.914  1.00 80.91 26  B 1 
ATOM   4362  O O    . THR B 2  26  ? 40.680  -40.165 11.168  1.00 79.43 26  B 1 
ATOM   4363  C CB   . THR B 2  26  ? 42.401  -39.281 8.524   1.00 78.36 26  B 1 
ATOM   4364  O OG1  . THR B 2  26  ? 42.765  -38.319 7.573   1.00 68.00 26  B 1 
ATOM   4365  C CG2  . THR B 2  26  ? 41.339  -40.158 7.859   1.00 66.13 26  B 1 
ATOM   4366  N N    . LEU B 2  27  ? 42.859  -39.965 11.621  1.00 84.06 27  B 1 
ATOM   4367  C CA   . LEU B 2  27  ? 42.834  -40.830 12.802  1.00 82.68 27  B 1 
ATOM   4368  C C    . LEU B 2  27  ? 42.002  -40.233 13.935  1.00 82.88 27  B 1 
ATOM   4369  O O    . LEU B 2  27  ? 41.233  -40.953 14.564  1.00 81.17 27  B 1 
ATOM   4370  C CB   . LEU B 2  27  ? 44.270  -41.107 13.282  1.00 81.06 27  B 1 
ATOM   4371  C CG   . LEU B 2  27  ? 44.872  -42.384 12.661  1.00 72.24 27  B 1 
ATOM   4372  C CD1  . LEU B 2  27  ? 46.389  -42.343 12.733  1.00 64.44 27  B 1 
ATOM   4373  C CD2  . LEU B 2  27  ? 44.379  -43.626 13.412  1.00 65.55 27  B 1 
ATOM   4374  N N    . LEU B 2  28  ? 42.130  -38.941 14.182  1.00 81.52 28  B 1 
ATOM   4375  C CA   . LEU B 2  28  ? 41.349  -38.252 15.210  1.00 80.02 28  B 1 
ATOM   4376  C C    . LEU B 2  28  ? 39.861  -38.209 14.848  1.00 81.18 28  B 1 
ATOM   4377  O O    . LEU B 2  28  ? 39.015  -38.428 15.707  1.00 78.31 28  B 1 
ATOM   4378  C CB   . LEU B 2  28  ? 41.913  -36.837 15.435  1.00 76.75 28  B 1 
ATOM   4379  C CG   . LEU B 2  28  ? 42.073  -36.487 16.935  1.00 68.44 28  B 1 
ATOM   4380  C CD1  . LEU B 2  28  ? 43.534  -36.201 17.259  1.00 62.17 28  B 1 
ATOM   4381  C CD2  . LEU B 2  28  ? 41.249  -35.269 17.323  1.00 62.98 28  B 1 
ATOM   4382  N N    . ALA B 2  29  ? 39.549  -37.994 13.572  1.00 77.83 29  B 1 
ATOM   4383  C CA   . ALA B 2  29  ? 38.192  -38.097 13.052  1.00 77.47 29  B 1 
ATOM   4384  C C    . ALA B 2  29  ? 37.666  -39.533 13.173  1.00 78.03 29  B 1 
ATOM   4385  O O    . ALA B 2  29  ? 36.567  -39.740 13.674  1.00 76.59 29  B 1 
ATOM   4386  C CB   . ALA B 2  29  ? 38.166  -37.607 11.601  1.00 75.51 29  B 1 
ATOM   4387  N N    . LYS B 2  30  ? 38.483  -40.533 12.795  1.00 80.77 30  B 1 
ATOM   4388  C CA   . LYS B 2  30  ? 38.126  -41.951 12.917  1.00 79.61 30  B 1 
ATOM   4389  C C    . LYS B 2  30  ? 37.918  -42.355 14.377  1.00 79.93 30  B 1 
ATOM   4390  O O    . LYS B 2  30  ? 36.951  -43.042 14.677  1.00 79.22 30  B 1 
ATOM   4391  C CB   . LYS B 2  30  ? 39.189  -42.815 12.221  1.00 77.47 30  B 1 
ATOM   4392  C CG   . LYS B 2  30  ? 38.583  -44.058 11.569  1.00 68.55 30  B 1 
ATOM   4393  C CD   . LYS B 2  30  ? 39.662  -44.885 10.860  1.00 63.95 30  B 1 
ATOM   4394  C CE   . LYS B 2  30  ? 39.017  -46.034 10.072  1.00 57.80 30  B 1 
ATOM   4395  N NZ   . LYS B 2  30  ? 40.016  -46.928 9.445   1.00 50.67 30  B 1 
ATOM   4396  N N    . LYS B 2  31  ? 38.782  -41.887 15.291  1.00 79.16 31  B 1 
ATOM   4397  C CA   . LYS B 2  31  ? 38.590  -42.064 16.736  1.00 77.71 31  B 1 
ATOM   4398  C C    . LYS B 2  31  ? 37.309  -41.395 17.218  1.00 78.28 31  B 1 
ATOM   4399  O O    . LYS B 2  31  ? 36.553  -42.037 17.925  1.00 75.25 31  B 1 
ATOM   4400  C CB   . LYS B 2  31  ? 39.796  -41.546 17.537  1.00 74.88 31  B 1 
ATOM   4401  C CG   . LYS B 2  31  ? 40.639  -42.696 18.100  1.00 67.24 31  B 1 
ATOM   4402  C CD   . LYS B 2  31  ? 41.728  -42.167 19.030  1.00 61.94 31  B 1 
ATOM   4403  C CE   . LYS B 2  31  ? 42.457  -43.339 19.710  1.00 55.91 31  B 1 
ATOM   4404  N NZ   . LYS B 2  31  ? 43.481  -42.884 20.679  1.00 49.40 31  B 1 
ATOM   4405  N N    . LYS B 2  32  ? 37.042  -40.151 16.817  1.00 76.47 32  B 1 
ATOM   4406  C CA   . LYS B 2  32  ? 35.784  -39.473 17.154  1.00 75.31 32  B 1 
ATOM   4407  C C    . LYS B 2  32  ? 34.575  -40.254 16.649  1.00 76.57 32  B 1 
ATOM   4408  O O    . LYS B 2  32  ? 33.651  -40.460 17.410  1.00 73.37 32  B 1 
ATOM   4409  C CB   . LYS B 2  32  ? 35.750  -38.032 16.628  1.00 71.40 32  B 1 
ATOM   4410  C CG   . LYS B 2  32  ? 36.187  -37.017 17.690  1.00 63.89 32  B 1 
ATOM   4411  C CD   . LYS B 2  32  ? 35.916  -35.590 17.209  1.00 60.58 32  B 1 
ATOM   4412  C CE   . LYS B 2  32  ? 36.154  -34.578 18.343  1.00 54.07 32  B 1 
ATOM   4413  N NZ   . LYS B 2  32  ? 35.766  -33.201 17.962  1.00 48.66 32  B 1 
ATOM   4414  N N    . VAL B 2  33  ? 34.605  -40.729 15.402  1.00 73.29 33  B 1 
ATOM   4415  C CA   . VAL B 2  33  ? 33.515  -41.544 14.839  1.00 72.51 33  B 1 
ATOM   4416  C C    . VAL B 2  33  ? 33.359  -42.865 15.596  1.00 72.74 33  B 1 
ATOM   4417  O O    . VAL B 2  33  ? 32.239  -43.269 15.874  1.00 69.27 33  B 1 
ATOM   4418  C CB   . VAL B 2  33  ? 33.722  -41.789 13.333  1.00 69.85 33  B 1 
ATOM   4419  C CG1  . VAL B 2  33  ? 32.678  -42.743 12.743  1.00 63.27 33  B 1 
ATOM   4420  C CG2  . VAL B 2  33  ? 33.619  -40.473 12.545  1.00 63.94 33  B 1 
ATOM   4421  N N    . GLN B 2  34  ? 34.459  -43.524 15.960  1.00 72.81 34  B 1 
ATOM   4422  C CA   . GLN B 2  34  ? 34.413  -44.755 16.759  1.00 71.99 34  B 1 
ATOM   4423  C C    . GLN B 2  34  ? 33.983  -44.519 18.211  1.00 73.09 34  B 1 
ATOM   4424  O O    . GLN B 2  34  ? 33.407  -45.417 18.818  1.00 67.22 34  B 1 
ATOM   4425  C CB   . GLN B 2  34  ? 35.783  -45.444 16.733  1.00 67.28 34  B 1 
ATOM   4426  C CG   . GLN B 2  34  ? 36.036  -46.181 15.413  1.00 61.73 34  B 1 
ATOM   4427  C CD   . GLN B 2  34  ? 37.407  -46.869 15.359  1.00 55.86 34  B 1 
ATOM   4428  O OE1  . GLN B 2  34  ? 38.364  -46.511 16.022  1.00 51.69 34  B 1 
ATOM   4429  N NE2  . GLN B 2  34  ? 37.548  -47.888 14.538  1.00 49.78 34  B 1 
ATOM   4430  N N    . SER B 2  35  ? 34.260  -43.353 18.764  1.00 72.97 35  B 1 
ATOM   4431  C CA   . SER B 2  35  ? 33.845  -42.993 20.122  1.00 72.56 35  B 1 
ATOM   4432  C C    . SER B 2  35  ? 32.436  -42.397 20.211  1.00 74.16 35  B 1 
ATOM   4433  O O    . SER B 2  35  ? 32.058  -41.926 21.282  1.00 68.39 35  B 1 
ATOM   4434  C CB   . SER B 2  35  ? 34.867  -42.052 20.769  1.00 66.52 35  B 1 
ATOM   4435  O OG   . SER B 2  35  ? 34.860  -40.773 20.162  1.00 58.42 35  B 1 
ATOM   4436  N N    . ILE B 2  36  ? 31.693  -42.350 19.101  1.00 71.25 36  B 1 
ATOM   4437  C CA   . ILE B 2  36  ? 30.308  -41.881 19.121  1.00 71.34 36  B 1 
ATOM   4438  C C    . ILE B 2  36  ? 29.469  -42.932 19.842  1.00 72.48 36  B 1 
ATOM   4439  O O    . ILE B 2  36  ? 29.205  -44.020 19.321  1.00 68.17 36  B 1 
ATOM   4440  C CB   . ILE B 2  36  ? 29.787  -41.574 17.700  1.00 66.87 36  B 1 
ATOM   4441  C CG1  . ILE B 2  36  ? 30.512  -40.343 17.112  1.00 61.20 36  B 1 
ATOM   4442  C CG2  . ILE B 2  36  ? 28.273  -41.297 17.714  1.00 59.08 36  B 1 
ATOM   4443  C CD1  . ILE B 2  36  ? 30.280  -40.139 15.610  1.00 56.31 36  B 1 
ATOM   4444  N N    . THR B 2  37  ? 29.044  -42.590 21.036  1.00 71.73 37  B 1 
ATOM   4445  C CA   . THR B 2  37  ? 28.119  -43.417 21.811  1.00 72.66 37  B 1 
ATOM   4446  C C    . THR B 2  37  ? 26.690  -43.239 21.297  1.00 74.56 37  B 1 
ATOM   4447  O O    . THR B 2  37  ? 26.358  -42.272 20.605  1.00 69.43 37  B 1 
ATOM   4448  C CB   . THR B 2  37  ? 28.215  -43.099 23.313  1.00 66.79 37  B 1 
ATOM   4449  O OG1  . THR B 2  37  ? 27.824  -41.783 23.560  1.00 58.82 37  B 1 
ATOM   4450  C CG2  . THR B 2  37  ? 29.628  -43.304 23.874  1.00 55.94 37  B 1 
ATOM   4451  N N    . LYS B 2  38  ? 25.797  -44.167 21.649  1.00 79.91 38  B 1 
ATOM   4452  C CA   . LYS B 2  38  ? 24.360  -43.994 21.371  1.00 81.42 38  B 1 
ATOM   4453  C C    . LYS B 2  38  ? 23.812  -42.701 21.974  1.00 82.84 38  B 1 
ATOM   4454  O O    . LYS B 2  38  ? 22.936  -42.083 21.380  1.00 78.51 38  B 1 
ATOM   4455  C CB   . LYS B 2  38  ? 23.552  -45.183 21.909  1.00 76.87 38  B 1 
ATOM   4456  C CG   . LYS B 2  38  ? 23.573  -46.394 20.965  1.00 67.38 38  B 1 
ATOM   4457  C CD   . LYS B 2  38  ? 22.633  -47.482 21.501  1.00 62.07 38  B 1 
ATOM   4458  C CE   . LYS B 2  38  ? 22.544  -48.667 20.528  1.00 53.97 38  B 1 
ATOM   4459  N NZ   . LYS B 2  38  ? 21.645  -49.731 21.038  1.00 47.28 38  B 1 
ATOM   4460  N N    . ASP B 2  39  ? 24.349  -42.305 23.119  1.00 80.24 39  B 1 
ATOM   4461  C CA   . ASP B 2  39  ? 23.936  -41.074 23.792  1.00 80.93 39  B 1 
ATOM   4462  C C    . ASP B 2  39  ? 24.413  -39.825 23.046  1.00 82.72 39  B 1 
ATOM   4463  O O    . ASP B 2  39  ? 23.645  -38.875 22.916  1.00 77.49 39  B 1 
ATOM   4464  C CB   . ASP B 2  39  ? 24.425  -41.093 25.244  1.00 76.39 39  B 1 
ATOM   4465  C CG   . ASP B 2  39  ? 23.735  -42.185 26.065  1.00 69.76 39  B 1 
ATOM   4466  O OD1  . ASP B 2  39  ? 22.538  -42.444 25.806  1.00 61.06 39  B 1 
ATOM   4467  O OD2  . ASP B 2  39  ? 24.419  -42.777 26.922  1.00 62.06 39  B 1 
ATOM   4468  N N    . ASP B 2  40  ? 25.609  -39.857 22.458  1.00 83.28 40  B 1 
ATOM   4469  C CA   . ASP B 2  40  ? 26.089  -38.764 21.607  1.00 83.32 40  B 1 
ATOM   4470  C C    . ASP B 2  40  ? 25.216  -38.594 20.358  1.00 84.63 40  B 1 
ATOM   4471  O O    . ASP B 2  40  ? 24.856  -37.475 19.997  1.00 81.07 40  B 1 
ATOM   4472  C CB   . ASP B 2  40  ? 27.535  -39.011 21.162  1.00 79.41 40  B 1 
ATOM   4473  C CG   . ASP B 2  40  ? 28.547  -38.975 22.301  1.00 72.31 40  B 1 
ATOM   4474  O OD1  . ASP B 2  40  ? 28.479  -38.038 23.122  1.00 63.42 40  B 1 
ATOM   4475  O OD2  . ASP B 2  40  ? 29.400  -39.890 22.315  1.00 66.03 40  B 1 
ATOM   4476  N N    . VAL B 2  41  ? 24.830  -39.708 19.724  1.00 82.82 41  B 1 
ATOM   4477  C CA   . VAL B 2  41  ? 23.919  -39.672 18.569  1.00 83.76 41  B 1 
ATOM   4478  C C    . VAL B 2  41  ? 22.555  -39.124 18.978  1.00 84.65 41  B 1 
ATOM   4479  O O    . VAL B 2  41  ? 21.989  -38.285 18.280  1.00 82.75 41  B 1 
ATOM   4480  C CB   . VAL B 2  41  ? 23.772  -41.060 17.921  1.00 81.37 41  B 1 
ATOM   4481  C CG1  . VAL B 2  41  ? 22.766  -41.053 16.764  1.00 72.27 41  B 1 
ATOM   4482  C CG2  . VAL B 2  41  ? 25.110  -41.547 17.348  1.00 72.94 41  B 1 
ATOM   4483  N N    . LYS B 2  42  ? 22.034  -39.556 20.122  1.00 85.83 42  B 1 
ATOM   4484  C CA   . LYS B 2  42  ? 20.743  -39.084 20.630  1.00 85.70 42  B 1 
ATOM   4485  C C    . LYS B 2  42  ? 20.787  -37.597 20.991  1.00 85.75 42  B 1 
ATOM   4486  O O    . LYS B 2  42  ? 19.869  -36.855 20.644  1.00 83.30 42  B 1 
ATOM   4487  C CB   . LYS B 2  42  ? 20.341  -39.968 21.822  1.00 83.35 42  B 1 
ATOM   4488  C CG   . LYS B 2  42  ? 18.843  -39.873 22.138  1.00 72.80 42  B 1 
ATOM   4489  C CD   . LYS B 2  42  ? 18.511  -40.768 23.334  1.00 67.86 42  B 1 
ATOM   4490  C CE   . LYS B 2  42  ? 17.007  -40.763 23.638  1.00 59.14 42  B 1 
ATOM   4491  N NZ   . LYS B 2  42  ? 16.702  -41.527 24.866  1.00 52.28 42  B 1 
ATOM   4492  N N    . SER B 2  43  ? 21.875  -37.165 21.621  1.00 86.44 43  B 1 
ATOM   4493  C CA   . SER B 2  43  ? 22.125  -35.754 21.925  1.00 85.73 43  B 1 
ATOM   4494  C C    . SER B 2  43  ? 22.243  -34.917 20.647  1.00 85.94 43  B 1 
ATOM   4495  O O    . SER B 2  43  ? 21.608  -33.869 20.536  1.00 82.04 43  B 1 
ATOM   4496  C CB   . SER B 2  43  ? 23.395  -35.636 22.768  1.00 83.00 43  B 1 
ATOM   4497  O OG   . SER B 2  43  ? 23.603  -34.287 23.136  1.00 69.78 43  B 1 
ATOM   4498  N N    . TYR B 2  44  ? 22.986  -35.418 19.647  1.00 85.41 44  B 1 
ATOM   4499  C CA   . TYR B 2  44  ? 23.111  -34.755 18.350  1.00 84.57 44  B 1 
ATOM   4500  C C    . TYR B 2  44  ? 21.758  -34.631 17.638  1.00 85.44 44  B 1 
ATOM   4501  O O    . TYR B 2  44  ? 21.428  -33.559 17.127  1.00 83.33 44  B 1 
ATOM   4502  C CB   . TYR B 2  44  ? 24.113  -35.521 17.483  1.00 82.11 44  B 1 
ATOM   4503  C CG   . TYR B 2  44  ? 24.364  -34.855 16.145  1.00 77.97 44  B 1 
ATOM   4504  C CD1  . TYR B 2  44  ? 23.591  -35.192 15.018  1.00 70.45 44  B 1 
ATOM   4505  C CD2  . TYR B 2  44  ? 25.357  -33.860 16.033  1.00 71.12 44  B 1 
ATOM   4506  C CE1  . TYR B 2  44  ? 23.803  -34.544 13.792  1.00 65.89 44  B 1 
ATOM   4507  C CE2  . TYR B 2  44  ? 25.576  -33.206 14.811  1.00 65.97 44  B 1 
ATOM   4508  C CZ   . TYR B 2  44  ? 24.795  -33.551 13.694  1.00 65.64 44  B 1 
ATOM   4509  O OH   . TYR B 2  44  ? 25.002  -32.905 12.501  1.00 66.66 44  B 1 
ATOM   4510  N N    . LEU B 2  45  ? 20.969  -35.708 17.636  1.00 84.54 45  B 1 
ATOM   4511  C CA   . LEU B 2  45  ? 19.628  -35.703 17.046  1.00 84.47 45  B 1 
ATOM   4512  C C    . LEU B 2  45  ? 18.701  -34.704 17.749  1.00 84.68 45  B 1 
ATOM   4513  O O    . LEU B 2  45  ? 17.998  -33.959 17.074  1.00 82.88 45  B 1 
ATOM   4514  C CB   . LEU B 2  45  ? 19.031  -37.119 17.103  1.00 83.23 45  B 1 
ATOM   4515  C CG   . LEU B 2  45  ? 19.635  -38.118 16.097  1.00 77.98 45  B 1 
ATOM   4516  C CD1  . LEU B 2  45  ? 19.123  -39.520 16.413  1.00 70.95 45  B 1 
ATOM   4517  C CD2  . LEU B 2  45  ? 19.247  -37.788 14.659  1.00 72.96 45  B 1 
ATOM   4518  N N    . LEU B 2  46  ? 18.729  -34.650 19.073  1.00 83.95 46  B 1 
ATOM   4519  C CA   . LEU B 2  46  ? 17.940  -33.684 19.844  1.00 82.94 46  B 1 
ATOM   4520  C C    . LEU B 2  46  ? 18.387  -32.242 19.592  1.00 83.08 46  B 1 
ATOM   4521  O O    . LEU B 2  46  ? 17.557  -31.365 19.379  1.00 79.14 46  B 1 
ATOM   4522  C CB   . LEU B 2  46  ? 18.028  -34.039 21.340  1.00 80.26 46  B 1 
ATOM   4523  C CG   . LEU B 2  46  ? 16.973  -35.074 21.776  1.00 70.94 46  B 1 
ATOM   4524  C CD1  . LEU B 2  46  ? 17.394  -35.761 23.067  1.00 63.36 46  B 1 
ATOM   4525  C CD2  . LEU B 2  46  ? 15.619  -34.401 22.016  1.00 65.02 46  B 1 
ATOM   4526  N N    . ARG B 2  47  ? 19.696  -32.020 19.573  1.00 81.62 47  B 1 
ATOM   4527  C CA   . ARG B 2  47  ? 20.268  -30.678 19.414  1.00 80.19 47  B 1 
ATOM   4528  C C    . ARG B 2  47  ? 20.047  -30.108 18.014  1.00 81.08 47  B 1 
ATOM   4529  O O    . ARG B 2  47  ? 19.848  -28.908 17.873  1.00 76.51 47  B 1 
ATOM   4530  C CB   . ARG B 2  47  ? 21.756  -30.744 19.785  1.00 77.01 47  B 1 
ATOM   4531  C CG   . ARG B 2  47  ? 22.294  -29.396 20.271  1.00 68.72 47  B 1 
ATOM   4532  C CD   . ARG B 2  47  ? 23.754  -29.556 20.687  1.00 64.94 47  B 1 
ATOM   4533  N NE   . ARG B 2  47  ? 24.219  -28.406 21.484  1.00 56.78 47  B 1 
ATOM   4534  C CZ   . ARG B 2  47  ? 25.418  -28.278 22.026  1.00 50.79 47  B 1 
ATOM   4535  N NH1  . ARG B 2  47  ? 26.355  -29.166 21.843  1.00 46.80 47  B 1 
ATOM   4536  N NH2  . ARG B 2  47  ? 25.690  -27.247 22.776  1.00 44.44 47  B 1 
ATOM   4537  N N    . ASN B 2  48  ? 20.054  -30.971 16.997  1.00 82.84 48  B 1 
ATOM   4538  C CA   . ASN B 2  48  ? 19.829  -30.600 15.602  1.00 82.29 48  B 1 
ATOM   4539  C C    . ASN B 2  48  ? 18.429  -30.971 15.092  1.00 83.64 48  B 1 
ATOM   4540  O O    . ASN B 2  48  ? 18.216  -31.036 13.885  1.00 79.62 48  B 1 
ATOM   4541  C CB   . ASN B 2  48  ? 20.947  -31.191 14.736  1.00 78.87 48  B 1 
ATOM   4542  C CG   . ASN B 2  48  ? 22.305  -30.610 15.089  1.00 74.89 48  B 1 
ATOM   4543  O OD1  . ASN B 2  48  ? 22.518  -29.417 15.103  1.00 67.21 48  B 1 
ATOM   4544  N ND2  . ASN B 2  48  ? 23.266  -31.453 15.388  1.00 66.33 48  B 1 
ATOM   4545  N N    . ALA B 2  49  ? 17.464  -31.209 15.974  1.00 83.59 49  B 1 
ATOM   4546  C CA   . ALA B 2  49  ? 16.128  -31.674 15.609  1.00 84.58 49  B 1 
ATOM   4547  C C    . ALA B 2  49  ? 15.464  -30.802 14.530  1.00 86.26 49  B 1 
ATOM   4548  O O    . ALA B 2  49  ? 14.982  -31.321 13.524  1.00 83.55 49  B 1 
ATOM   4549  C CB   . ALA B 2  49  ? 15.268  -31.736 16.879  1.00 81.53 49  B 1 
ATOM   4550  N N    . PHE B 2  50  ? 15.500  -29.476 14.677  1.00 84.31 50  B 1 
ATOM   4551  C CA   . PHE B 2  50  ? 14.887  -28.556 13.714  1.00 84.46 50  B 1 
ATOM   4552  C C    . PHE B 2  50  ? 15.562  -28.580 12.344  1.00 86.09 50  B 1 
ATOM   4553  O O    . PHE B 2  50  ? 14.887  -28.568 11.321  1.00 83.09 50  B 1 
ATOM   4554  C CB   . PHE B 2  50  ? 14.911  -27.136 14.272  1.00 80.66 50  B 1 
ATOM   4555  C CG   . PHE B 2  50  ? 14.019  -26.984 15.472  1.00 76.52 50  B 1 
ATOM   4556  C CD1  . PHE B 2  50  ? 12.626  -27.015 15.304  1.00 69.48 50  B 1 
ATOM   4557  C CD2  . PHE B 2  50  ? 14.576  -26.886 16.759  1.00 68.60 50  B 1 
ATOM   4558  C CE1  . PHE B 2  50  ? 11.789  -26.961 16.425  1.00 63.11 50  B 1 
ATOM   4559  C CE2  . PHE B 2  50  ? 13.738  -26.836 17.882  1.00 62.16 50  B 1 
ATOM   4560  C CZ   . PHE B 2  50  ? 12.346  -26.885 17.712  1.00 62.48 50  B 1 
ATOM   4561  N N    . VAL B 2  51  ? 16.890  -28.651 12.320  1.00 86.20 51  B 1 
ATOM   4562  C CA   . VAL B 2  51  ? 17.651  -28.772 11.071  1.00 87.13 51  B 1 
ATOM   4563  C C    . VAL B 2  51  ? 17.308  -30.089 10.383  1.00 88.92 51  B 1 
ATOM   4564  O O    . VAL B 2  51  ? 17.008  -30.105 9.193   1.00 87.70 51  B 1 
ATOM   4565  C CB   . VAL B 2  51  ? 19.164  -28.672 11.331  1.00 85.18 51  B 1 
ATOM   4566  C CG1  . VAL B 2  51  ? 19.956  -28.806 10.029  1.00 77.37 51  B 1 
ATOM   4567  C CG2  . VAL B 2  51  ? 19.529  -27.326 11.971  1.00 78.33 51  B 1 
ATOM   4568  N N    . LEU B 2  52  ? 17.278  -31.178 11.143  1.00 89.42 52  B 1 
ATOM   4569  C CA   . LEU B 2  52  ? 16.921  -32.497 10.630  1.00 90.32 52  B 1 
ATOM   4570  C C    . LEU B 2  52  ? 15.486  -32.532 10.102  1.00 91.39 52  B 1 
ATOM   4571  O O    . LEU B 2  52  ? 15.274  -33.024 9.000   1.00 90.35 52  B 1 
ATOM   4572  C CB   . LEU B 2  52  ? 17.136  -33.553 11.725  1.00 89.07 52  B 1 
ATOM   4573  C CG   . LEU B 2  52  ? 18.623  -33.862 11.997  1.00 80.54 52  B 1 
ATOM   4574  C CD1  . LEU B 2  52  ? 18.751  -34.667 13.284  1.00 73.00 52  B 1 
ATOM   4575  C CD2  . LEU B 2  52  ? 19.248  -34.671 10.861  1.00 73.82 52  B 1 
ATOM   4576  N N    . PHE B 2  53  ? 14.517  -31.967 10.824  1.00 91.07 53  B 1 
ATOM   4577  C CA   . PHE B 2  53  ? 13.143  -31.874 10.325  1.00 91.81 53  B 1 
ATOM   4578  C C    . PHE B 2  53  ? 13.056  -31.069 9.032   1.00 92.36 53  B 1 
ATOM   4579  O O    . PHE B 2  53  ? 12.330  -31.455 8.123   1.00 90.28 53  B 1 
ATOM   4580  C CB   . PHE B 2  53  ? 12.221  -31.262 11.385  1.00 90.36 53  B 1 
ATOM   4581  C CG   . PHE B 2  53  ? 11.894  -32.174 12.552  1.00 88.19 53  B 1 
ATOM   4582  C CD1  . PHE B 2  53  ? 11.543  -33.518 12.340  1.00 80.03 53  B 1 
ATOM   4583  C CD2  . PHE B 2  53  ? 11.904  -31.666 13.862  1.00 79.20 53  B 1 
ATOM   4584  C CE1  . PHE B 2  53  ? 11.231  -34.349 13.424  1.00 75.66 53  B 1 
ATOM   4585  C CE2  . PHE B 2  53  ? 11.589  -32.498 14.949  1.00 75.60 53  B 1 
ATOM   4586  C CZ   . PHE B 2  53  ? 11.259  -33.841 14.730  1.00 76.50 53  B 1 
ATOM   4587  N N    . THR B 2  54  ? 13.828  -30.001 8.916   1.00 90.70 54  B 1 
ATOM   4588  C CA   . THR B 2  54  ? 13.852  -29.169 7.708   1.00 90.35 54  B 1 
ATOM   4589  C C    . THR B 2  54  ? 14.473  -29.917 6.520   1.00 91.24 54  B 1 
ATOM   4590  O O    . THR B 2  54  ? 13.943  -29.869 5.414   1.00 89.44 54  B 1 
ATOM   4591  C CB   . THR B 2  54  ? 14.581  -27.844 7.977   1.00 88.92 54  B 1 
ATOM   4592  O OG1  . THR B 2  54  ? 14.097  -27.229 9.150   1.00 78.49 54  B 1 
ATOM   4593  C CG2  . THR B 2  54  ? 14.345  -26.837 6.866   1.00 77.03 54  B 1 
ATOM   4594  N N    . VAL B 2  55  ? 15.555  -30.681 6.741   1.00 91.25 55  B 1 
ATOM   4595  C CA   . VAL B 2  55  ? 16.162  -31.535 5.703   1.00 91.55 55  B 1 
ATOM   4596  C C    . VAL B 2  55  ? 15.226  -32.683 5.313   1.00 92.51 55  B 1 
ATOM   4597  O O    . VAL B 2  55  ? 15.030  -32.946 4.127   1.00 91.66 55  B 1 
ATOM   4598  C CB   . VAL B 2  55  ? 17.534  -32.066 6.161   1.00 90.43 55  B 1 
ATOM   4599  C CG1  . VAL B 2  55  ? 18.133  -33.060 5.159   1.00 83.20 55  B 1 
ATOM   4600  C CG2  . VAL B 2  55  ? 18.539  -30.917 6.309   1.00 83.15 55  B 1 
ATOM   4601  N N    . VAL B 2  56  ? 14.608  -33.345 6.290   1.00 93.44 56  B 1 
ATOM   4602  C CA   . VAL B 2  56  ? 13.619  -34.404 6.038   1.00 93.89 56  B 1 
ATOM   4603  C C    . VAL B 2  56  ? 12.418  -33.856 5.267   1.00 94.26 56  B 1 
ATOM   4604  O O    . VAL B 2  56  ? 11.929  -34.524 4.357   1.00 93.23 56  B 1 
ATOM   4605  C CB   . VAL B 2  56  ? 13.189  -35.077 7.359   1.00 92.88 56  B 1 
ATOM   4606  C CG1  . VAL B 2  56  ? 12.000  -36.023 7.184   1.00 84.50 56  B 1 
ATOM   4607  C CG2  . VAL B 2  56  ? 14.335  -35.914 7.935   1.00 84.29 56  B 1 
ATOM   4608  N N    . ALA B 2  57  ? 11.984  -32.632 5.554   1.00 93.74 57  B 1 
ATOM   4609  C CA   . ALA B 2  57  ? 10.912  -31.972 4.813   1.00 93.76 57  B 1 
ATOM   4610  C C    . ALA B 2  57  ? 11.247  -31.793 3.324   1.00 94.21 57  B 1 
ATOM   4611  O O    . ALA B 2  57  ? 10.379  -32.002 2.481   1.00 92.70 57  B 1 
ATOM   4612  C CB   . ALA B 2  57  ? 10.610  -30.627 5.478   1.00 92.88 57  B 1 
ATOM   4613  N N    . VAL B 2  58  ? 12.497  -31.473 2.982   1.00 93.09 58  B 1 
ATOM   4614  C CA   . VAL B 2  58  ? 12.948  -31.408 1.579   1.00 92.62 58  B 1 
ATOM   4615  C C    . VAL B 2  58  ? 12.859  -32.781 0.925   1.00 93.27 58  B 1 
ATOM   4616  O O    . VAL B 2  58  ? 12.270  -32.912 -0.147  1.00 92.49 58  B 1 
ATOM   4617  C CB   . VAL B 2  58  ? 14.382  -30.854 1.464   1.00 91.65 58  B 1 
ATOM   4618  C CG1  . VAL B 2  58  ? 14.906  -30.887 0.022   1.00 85.38 58  B 1 
ATOM   4619  C CG2  . VAL B 2  58  ? 14.441  -29.402 1.931   1.00 86.04 58  B 1 
ATOM   4620  N N    . VAL B 2  59  ? 13.401  -33.820 1.571   1.00 94.52 59  B 1 
ATOM   4621  C CA   . VAL B 2  59  ? 13.401  -35.187 1.032   1.00 94.70 59  B 1 
ATOM   4622  C C    . VAL B 2  59  ? 11.972  -35.697 0.839   1.00 94.90 59  B 1 
ATOM   4623  O O    . VAL B 2  59  ? 11.627  -36.169 -0.246  1.00 94.14 59  B 1 
ATOM   4624  C CB   . VAL B 2  59  ? 14.220  -36.134 1.932   1.00 94.09 59  B 1 
ATOM   4625  C CG1  . VAL B 2  59  ? 14.190  -37.576 1.413   1.00 87.60 59  B 1 
ATOM   4626  C CG2  . VAL B 2  59  ? 15.688  -35.700 1.993   1.00 87.77 59  B 1 
ATOM   4627  N N    . LEU B 2  60  ? 11.124  -35.554 1.854   1.00 95.42 60  B 1 
ATOM   4628  C CA   . LEU B 2  60  ? 9.718   -35.945 1.764   1.00 95.55 60  B 1 
ATOM   4629  C C    . LEU B 2  60  ? 8.959   -35.119 0.723   1.00 95.45 60  B 1 
ATOM   4630  O O    . LEU B 2  60  ? 8.140   -35.668 -0.005  1.00 94.39 60  B 1 
ATOM   4631  C CB   . LEU B 2  60  ? 9.050   -35.814 3.141   1.00 95.01 60  B 1 
ATOM   4632  C CG   . LEU B 2  60  ? 9.492   -36.858 4.189   1.00 90.06 60  B 1 
ATOM   4633  C CD1  . LEU B 2  60  ? 8.780   -36.572 5.509   1.00 82.00 60  B 1 
ATOM   4634  C CD2  . LEU B 2  60  ? 9.152   -38.286 3.770   1.00 82.59 60  B 1 
ATOM   4635  N N    . GLY B 2  61  ? 9.252   -33.828 0.611   1.00 94.65 61  B 1 
ATOM   4636  C CA   . GLY B 2  61  ? 8.658   -32.947 -0.391  1.00 94.17 61  B 1 
ATOM   4637  C C    . GLY B 2  61  ? 8.988   -33.372 -1.819  1.00 94.41 61  B 1 
ATOM   4638  O O    . GLY B 2  61  ? 8.100   -33.415 -2.670  1.00 92.94 61  B 1 
ATOM   4639  N N    . VAL B 2  62  ? 10.239  -33.763 -2.077  1.00 93.78 62  B 1 
ATOM   4640  C CA   . VAL B 2  62  ? 10.661  -34.301 -3.380  1.00 93.25 62  B 1 
ATOM   4641  C C    . VAL B 2  62  ? 9.953   -35.624 -3.676  1.00 93.36 62  B 1 
ATOM   4642  O O    . VAL B 2  62  ? 9.380   -35.785 -4.753  1.00 92.15 62  B 1 
ATOM   4643  C CB   . VAL B 2  62  ? 12.197  -34.452 -3.441  1.00 92.30 62  B 1 
ATOM   4644  C CG1  . VAL B 2  62  ? 12.664  -35.154 -4.719  1.00 86.28 62  B 1 
ATOM   4645  C CG2  . VAL B 2  62  ? 12.885  -33.081 -3.413  1.00 86.89 62  B 1 
ATOM   4646  N N    . ILE B 2  63  ? 9.933   -36.549 -2.719  1.00 94.48 63  B 1 
ATOM   4647  C CA   . ILE B 2  63  ? 9.266   -37.850 -2.884  1.00 94.72 63  B 1 
ATOM   4648  C C    . ILE B 2  63  ? 7.765   -37.661 -3.139  1.00 94.37 63  B 1 
ATOM   4649  O O    . ILE B 2  63  ? 7.220   -38.235 -4.082  1.00 93.30 63  B 1 
ATOM   4650  C CB   . ILE B 2  63  ? 9.526   -38.757 -1.656  1.00 94.74 63  B 1 
ATOM   4651  C CG1  . ILE B 2  63  ? 11.027  -39.133 -1.566  1.00 91.55 63  B 1 
ATOM   4652  C CG2  . ILE B 2  63  ? 8.670   -40.036 -1.717  1.00 91.42 63  B 1 
ATOM   4653  C CD1  . ILE B 2  63  ? 11.428  -39.745 -0.216  1.00 85.55 63  B 1 
ATOM   4654  N N    . LEU B 2  64  ? 7.099   -36.831 -2.334  1.00 94.82 64  B 1 
ATOM   4655  C CA   . LEU B 2  64  ? 5.671   -36.562 -2.460  1.00 94.63 64  B 1 
ATOM   4656  C C    . LEU B 2  64  ? 5.340   -35.884 -3.794  1.00 94.31 64  B 1 
ATOM   4657  O O    . LEU B 2  64  ? 4.401   -36.292 -4.473  1.00 92.71 64  B 1 
ATOM   4658  C CB   . LEU B 2  64  ? 5.223   -35.714 -1.257  1.00 93.70 64  B 1 
ATOM   4659  C CG   . LEU B 2  64  ? 3.704   -35.456 -1.195  1.00 89.78 64  B 1 
ATOM   4660  C CD1  . LEU B 2  64  ? 2.907   -36.739 -0.985  1.00 83.60 64  B 1 
ATOM   4661  C CD2  . LEU B 2  64  ? 3.387   -34.508 -0.038  1.00 83.75 64  B 1 
ATOM   4662  N N    . GLY B 2  65  ? 6.131   -34.898 -4.195  1.00 93.34 65  B 1 
ATOM   4663  C CA   . GLY B 2  65  ? 5.944   -34.186 -5.454  1.00 92.71 65  B 1 
ATOM   4664  C C    . GLY B 2  65  ? 6.025   -35.108 -6.670  1.00 92.80 65  B 1 
ATOM   4665  O O    . GLY B 2  65  ? 5.118   -35.114 -7.499  1.00 90.96 65  B 1 
ATOM   4666  N N    . PHE B 2  66  ? 7.065   -35.948 -6.754  1.00 92.20 66  B 1 
ATOM   4667  C CA   . PHE B 2  66  ? 7.186   -36.919 -7.844  1.00 91.59 66  B 1 
ATOM   4668  C C    . PHE B 2  66  ? 6.108   -38.004 -7.803  1.00 91.26 66  B 1 
ATOM   4669  O O    . PHE B 2  66  ? 5.608   -38.400 -8.854  1.00 88.78 66  B 1 
ATOM   4670  C CB   . PHE B 2  66  ? 8.589   -37.533 -7.850  1.00 90.36 66  B 1 
ATOM   4671  C CG   . PHE B 2  66  ? 9.629   -36.648 -8.498  1.00 89.12 66  B 1 
ATOM   4672  C CD1  . PHE B 2  66  ? 9.566   -36.379 -9.877  1.00 83.63 66  B 1 
ATOM   4673  C CD2  . PHE B 2  66  ? 10.671  -36.088 -7.739  1.00 83.24 66  B 1 
ATOM   4674  C CE1  . PHE B 2  66  ? 10.528  -35.560 -10.486 1.00 81.87 66  B 1 
ATOM   4675  C CE2  . PHE B 2  66  ? 11.636  -35.266 -8.346  1.00 81.25 66  B 1 
ATOM   4676  C CZ   . PHE B 2  66  ? 11.562  -35.001 -9.719  1.00 83.60 66  B 1 
ATOM   4677  N N    . SER B 2  67  ? 5.703   -38.441 -6.616  1.00 92.62 67  B 1 
ATOM   4678  C CA   . SER B 2  67  ? 4.639   -39.440 -6.462  1.00 92.30 67  B 1 
ATOM   4679  C C    . SER B 2  67  ? 3.286   -38.925 -6.965  1.00 91.57 67  B 1 
ATOM   4680  O O    . SER B 2  67  ? 2.525   -39.673 -7.574  1.00 88.59 67  B 1 
ATOM   4681  C CB   . SER B 2  67  ? 4.495   -39.861 -4.995  1.00 91.54 67  B 1 
ATOM   4682  O OG   . SER B 2  67  ? 5.713   -40.362 -4.490  1.00 77.86 67  B 1 
ATOM   4683  N N    . LEU B 2  68  ? 2.999   -37.645 -6.749  1.00 92.30 68  B 1 
ATOM   4684  C CA   . LEU B 2  68  ? 1.732   -37.030 -7.150  1.00 91.59 68  B 1 
ATOM   4685  C C    . LEU B 2  68  ? 1.697   -36.566 -8.611  1.00 90.17 68  B 1 
ATOM   4686  O O    . LEU B 2  68  ? 0.608   -36.360 -9.143  1.00 85.83 68  B 1 
ATOM   4687  C CB   . LEU B 2  68  ? 1.395   -35.887 -6.185  1.00 90.52 68  B 1 
ATOM   4688  C CG   . LEU B 2  68  ? 1.007   -36.349 -4.766  1.00 88.20 68  B 1 
ATOM   4689  C CD1  . LEU B 2  68  ? 0.860   -35.132 -3.865  1.00 82.37 68  B 1 
ATOM   4690  C CD2  . LEU B 2  68  ? -0.315  -37.114 -4.743  1.00 82.20 68  B 1 
ATOM   4691  N N    . ARG B 2  69  ? 2.843   -36.434 -9.291  1.00 88.88 69  B 1 
ATOM   4692  C CA   . ARG B 2  69  ? 2.881   -36.050 -10.717 1.00 87.44 69  B 1 
ATOM   4693  C C    . ARG B 2  69  ? 2.045   -36.956 -11.613 1.00 86.56 69  B 1 
ATOM   4694  O O    . ARG B 2  69  ? 1.455   -36.484 -12.580 1.00 80.98 69  B 1 
ATOM   4695  C CB   . ARG B 2  69  ? 4.321   -36.040 -11.243 1.00 84.75 69  B 1 
ATOM   4696  C CG   . ARG B 2  69  ? 4.952   -34.651 -11.173 1.00 79.97 69  B 1 
ATOM   4697  C CD   . ARG B 2  69  ? 6.377   -34.650 -11.746 1.00 78.35 69  B 1 
ATOM   4698  N NE   . ARG B 2  69  ? 6.415   -34.535 -13.217 1.00 75.95 69  B 1 
ATOM   4699  C CZ   . ARG B 2  69  ? 6.682   -33.429 -13.920 1.00 73.29 69  B 1 
ATOM   4700  N NH1  . ARG B 2  69  ? 6.910   -32.279 -13.345 1.00 66.99 69  B 1 
ATOM   4701  N NH2  . ARG B 2  69  ? 6.742   -33.439 -15.215 1.00 67.54 69  B 1 
ATOM   4702  N N    . SER B 2  70  ? 1.982   -38.246 -11.307 1.00 86.42 70  B 1 
ATOM   4703  C CA   . SER B 2  70  ? 1.223   -39.219 -12.095 1.00 85.54 70  B 1 
ATOM   4704  C C    . SER B 2  70  ? -0.291  -38.974 -12.085 1.00 85.22 70  B 1 
ATOM   4705  O O    . SER B 2  70  ? -0.974  -39.369 -13.025 1.00 78.95 70  B 1 
ATOM   4706  C CB   . SER B 2  70  ? 1.521   -40.635 -11.591 1.00 81.86 70  B 1 
ATOM   4707  O OG   . SER B 2  70  ? 1.182   -40.773 -10.231 1.00 69.37 70  B 1 
ATOM   4708  N N    . TYR B 2  71  ? -0.809  -38.297 -11.068 1.00 87.02 71  B 1 
ATOM   4709  C CA   . TYR B 2  71  ? -2.238  -37.996 -10.950 1.00 85.38 71  B 1 
ATOM   4710  C C    . TYR B 2  71  ? -2.708  -36.845 -11.849 1.00 83.23 71  B 1 
ATOM   4711  O O    . TYR B 2  71  ? -3.913  -36.651 -11.985 1.00 76.76 71  B 1 
ATOM   4712  C CB   . TYR B 2  71  ? -2.591  -37.722 -9.485  1.00 84.22 71  B 1 
ATOM   4713  C CG   . TYR B 2  71  ? -2.513  -38.957 -8.617  1.00 79.78 71  B 1 
ATOM   4714  C CD1  . TYR B 2  71  ? -3.599  -39.852 -8.563  1.00 74.26 71  B 1 
ATOM   4715  C CD2  . TYR B 2  71  ? -1.349  -39.241 -7.880  1.00 73.24 71  B 1 
ATOM   4716  C CE1  . TYR B 2  71  ? -3.527  -41.009 -7.780  1.00 69.71 71  B 1 
ATOM   4717  C CE2  . TYR B 2  71  ? -1.264  -40.402 -7.096  1.00 68.57 71  B 1 
ATOM   4718  C CZ   . TYR B 2  71  ? -2.358  -41.284 -7.046  1.00 70.58 71  B 1 
ATOM   4719  O OH   . TYR B 2  71  ? -2.277  -42.421 -6.278  1.00 69.58 71  B 1 
ATOM   4720  N N    . LYS B 2  72  ? -1.795  -36.098 -12.469 1.00 82.94 72  B 1 
ATOM   4721  C CA   . LYS B 2  72  ? -2.105  -34.962 -13.356 1.00 82.26 72  B 1 
ATOM   4722  C C    . LYS B 2  72  ? -3.126  -33.991 -12.748 1.00 82.78 72  B 1 
ATOM   4723  O O    . LYS B 2  72  ? -4.158  -33.698 -13.354 1.00 75.59 72  B 1 
ATOM   4724  C CB   . LYS B 2  72  ? -2.534  -35.452 -14.748 1.00 77.04 72  B 1 
ATOM   4725  C CG   . LYS B 2  72  ? -1.423  -36.203 -15.491 1.00 69.10 72  B 1 
ATOM   4726  C CD   . LYS B 2  72  ? -1.850  -36.459 -16.942 1.00 62.18 72  B 1 
ATOM   4727  C CE   . LYS B 2  72  ? -0.680  -37.082 -17.707 1.00 53.46 72  B 1 
ATOM   4728  N NZ   . LYS B 2  72  ? -0.930  -37.153 -19.161 1.00 46.54 72  B 1 
ATOM   4729  N N    . MET B 2  73  ? -2.836  -33.514 -11.552 1.00 81.60 73  B 1 
ATOM   4730  C CA   . MET B 2  73  ? -3.687  -32.555 -10.857 1.00 82.08 73  B 1 
ATOM   4731  C C    . MET B 2  73  ? -3.909  -31.298 -11.701 1.00 81.70 73  B 1 
ATOM   4732  O O    . MET B 2  73  ? -2.990  -30.798 -12.356 1.00 76.90 73  B 1 
ATOM   4733  C CB   . MET B 2  73  ? -3.090  -32.187 -9.494  1.00 80.41 73  B 1 
ATOM   4734  C CG   . MET B 2  73  ? -3.067  -33.359 -8.511  1.00 76.85 73  B 1 
ATOM   4735  S SD   . MET B 2  73  ? -2.717  -32.890 -6.790  1.00 73.16 73  B 1 
ATOM   4736  C CE   . MET B 2  73  ? -0.975  -32.463 -6.903  1.00 65.09 73  B 1 
ATOM   4737  N N    . SER B 2  74  ? -5.134  -30.780 -11.660 1.00 82.08 74  B 1 
ATOM   4738  C CA   . SER B 2  74  ? -5.476  -29.514 -12.302 1.00 81.36 74  B 1 
ATOM   4739  C C    . SER B 2  74  ? -4.731  -28.346 -11.650 1.00 82.08 74  B 1 
ATOM   4740  O O    . SER B 2  74  ? -4.268  -28.419 -10.504 1.00 78.72 74  B 1 
ATOM   4741  C CB   . SER B 2  74  ? -6.990  -29.293 -12.255 1.00 78.09 74  B 1 
ATOM   4742  O OG   . SER B 2  74  ? -7.424  -29.066 -10.935 1.00 69.81 74  B 1 
ATOM   4743  N N    . TYR B 2  75  ? -4.662  -27.221 -12.363 1.00 81.80 75  B 1 
ATOM   4744  C CA   . TYR B 2  75  ? -4.047  -26.005 -11.820 1.00 81.20 75  B 1 
ATOM   4745  C C    . TYR B 2  75  ? -4.633  -25.607 -10.455 1.00 82.36 75  B 1 
ATOM   4746  O O    . TYR B 2  75  ? -3.908  -25.202 -9.546  1.00 80.45 75  B 1 
ATOM   4747  C CB   . TYR B 2  75  ? -4.234  -24.872 -12.832 1.00 78.56 75  B 1 
ATOM   4748  C CG   . TYR B 2  75  ? -3.609  -23.565 -12.391 1.00 74.73 75  B 1 
ATOM   4749  C CD1  . TYR B 2  75  ? -4.383  -22.578 -11.752 1.00 69.04 75  B 1 
ATOM   4750  C CD2  . TYR B 2  75  ? -2.230  -23.343 -12.587 1.00 68.37 75  B 1 
ATOM   4751  C CE1  . TYR B 2  75  ? -3.790  -21.379 -11.319 1.00 64.64 75  B 1 
ATOM   4752  C CE2  . TYR B 2  75  ? -1.629  -22.150 -12.156 1.00 63.92 75  B 1 
ATOM   4753  C CZ   . TYR B 2  75  ? -2.413  -21.168 -11.523 1.00 64.65 75  B 1 
ATOM   4754  O OH   . TYR B 2  75  ? -1.828  -20.002 -11.101 1.00 62.69 75  B 1 
ATOM   4755  N N    . ARG B 2  76  ? -5.939  -25.759 -10.303 1.00 82.23 76  B 1 
ATOM   4756  C CA   . ARG B 2  76  ? -6.648  -25.456 -9.057  1.00 82.87 76  B 1 
ATOM   4757  C C    . ARG B 2  76  ? -6.258  -26.398 -7.919  1.00 84.43 76  B 1 
ATOM   4758  O O    . ARG B 2  76  ? -5.981  -25.946 -6.812  1.00 82.27 76  B 1 
ATOM   4759  C CB   . ARG B 2  76  ? -8.150  -25.511 -9.351  1.00 79.94 76  B 1 
ATOM   4760  C CG   . ARG B 2  76  ? -8.970  -25.039 -8.156  1.00 72.40 76  B 1 
ATOM   4761  C CD   . ARG B 2  76  ? -10.448 -25.029 -8.520  1.00 69.80 76  B 1 
ATOM   4762  N NE   . ARG B 2  76  ? -11.235 -24.483 -7.409  1.00 62.97 76  B 1 
ATOM   4763  C CZ   . ARG B 2  76  ? -12.449 -23.988 -7.471  1.00 57.96 76  B 1 
ATOM   4764  N NH1  . ARG B 2  76  ? -13.167 -24.024 -8.559  1.00 53.71 76  B 1 
ATOM   4765  N NH2  . ARG B 2  76  ? -12.952 -23.427 -6.423  1.00 50.25 76  B 1 
ATOM   4766  N N    . GLU B 2  77  ? -6.205  -27.693 -8.198  1.00 84.86 77  B 1 
ATOM   4767  C CA   . GLU B 2  77  ? -5.784  -28.703 -7.220  1.00 86.22 77  B 1 
ATOM   4768  C C    . GLU B 2  77  ? -4.325  -28.508 -6.798  1.00 87.46 77  B 1 
ATOM   4769  O O    . GLU B 2  77  ? -4.013  -28.592 -5.615  1.00 86.55 77  B 1 
ATOM   4770  C CB   . GLU B 2  77  ? -5.972  -30.100 -7.813  1.00 85.30 77  B 1 
ATOM   4771  C CG   . GLU B 2  77  ? -7.449  -30.490 -7.962  1.00 80.76 77  B 1 
ATOM   4772  C CD   . GLU B 2  77  ? -7.643  -31.721 -8.850  1.00 77.82 77  B 1 
ATOM   4773  O OE1  . GLU B 2  77  ? -8.585  -32.493 -8.583  1.00 71.41 77  B 1 
ATOM   4774  O OE2  . GLU B 2  77  ? -6.867  -31.861 -9.821  1.00 72.32 77  B 1 
ATOM   4775  N N    . VAL B 2  78  ? -3.445  -28.154 -7.733  1.00 88.24 78  B 1 
ATOM   4776  C CA   . VAL B 2  78  ? -2.047  -27.825 -7.414  1.00 88.90 78  B 1 
ATOM   4777  C C    . VAL B 2  78  ? -1.968  -26.626 -6.466  1.00 89.49 78  B 1 
ATOM   4778  O O    . VAL B 2  78  ? -1.191  -26.655 -5.512  1.00 88.27 78  B 1 
ATOM   4779  C CB   . VAL B 2  78  ? -1.226  -27.570 -8.689  1.00 87.60 78  B 1 
ATOM   4780  C CG1  . VAL B 2  78  ? 0.209   -27.135 -8.361  1.00 80.14 78  B 1 
ATOM   4781  C CG2  . VAL B 2  78  ? -1.121  -28.834 -9.548  1.00 80.85 78  B 1 
ATOM   4782  N N    . LYS B 2  79  ? -2.791  -25.593 -6.673  1.00 87.79 79  B 1 
ATOM   4783  C CA   . LYS B 2  79  ? -2.825  -24.447 -5.754  1.00 87.36 79  B 1 
ATOM   4784  C C    . LYS B 2  79  ? -3.343  -24.825 -4.363  1.00 88.67 79  B 1 
ATOM   4785  O O    . LYS B 2  79  ? -2.777  -24.361 -3.376  1.00 87.03 79  B 1 
ATOM   4786  C CB   . LYS B 2  79  ? -3.614  -23.271 -6.351  1.00 85.54 79  B 1 
ATOM   4787  C CG   . LYS B 2  79  ? -2.937  -22.604 -7.563  1.00 76.56 79  B 1 
ATOM   4788  C CD   . LYS B 2  79  ? -1.516  -22.093 -7.302  1.00 69.61 79  B 1 
ATOM   4789  C CE   . LYS B 2  79  ? -0.922  -21.461 -8.565  1.00 60.77 79  B 1 
ATOM   4790  N NZ   . LYS B 2  79  ? 0.571   -21.418 -8.557  1.00 54.12 79  B 1 
ATOM   4791  N N    . TYR B 2  80  ? -4.345  -25.683 -4.279  1.00 89.15 80  B 1 
ATOM   4792  C CA   . TYR B 2  80  ? -4.828  -26.188 -2.991  1.00 90.07 80  B 1 
ATOM   4793  C C    . TYR B 2  80  ? -3.789  -27.065 -2.287  1.00 90.75 80  B 1 
ATOM   4794  O O    . TYR B 2  80  ? -3.546  -26.893 -1.096  1.00 89.21 80  B 1 
ATOM   4795  C CB   . TYR B 2  80  ? -6.135  -26.957 -3.189  1.00 88.64 80  B 1 
ATOM   4796  C CG   . TYR B 2  80  ? -7.333  -26.145 -3.643  1.00 88.08 80  B 1 
ATOM   4797  C CD1  . TYR B 2  80  ? -7.437  -24.767 -3.378  1.00 83.43 80  B 1 
ATOM   4798  C CD2  . TYR B 2  80  ? -8.395  -26.797 -4.304  1.00 83.66 80  B 1 
ATOM   4799  C CE1  . TYR B 2  80  ? -8.572  -24.044 -3.770  1.00 82.03 80  B 1 
ATOM   4800  C CE2  . TYR B 2  80  ? -9.536  -26.083 -4.699  1.00 81.74 80  B 1 
ATOM   4801  C CZ   . TYR B 2  80  ? -9.620  -24.706 -4.432  1.00 82.92 80  B 1 
ATOM   4802  O OH   . TYR B 2  80  ? -10.734 -24.003 -4.812  1.00 80.42 80  B 1 
ATOM   4803  N N    . PHE B 2  81  ? -3.142  -27.949 -3.027  1.00 91.50 81  B 1 
ATOM   4804  C CA   . PHE B 2  81  ? -2.077  -28.789 -2.494  1.00 92.44 81  B 1 
ATOM   4805  C C    . PHE B 2  81  ? -0.887  -27.966 -1.975  1.00 93.08 81  B 1 
ATOM   4806  O O    . PHE B 2  81  ? -0.367  -28.240 -0.896  1.00 91.87 81  B 1 
ATOM   4807  C CB   . PHE B 2  81  ? -1.643  -29.769 -3.593  1.00 92.10 81  B 1 
ATOM   4808  C CG   . PHE B 2  81  ? -0.490  -30.651 -3.172  1.00 92.92 81  B 1 
ATOM   4809  C CD1  . PHE B 2  81  ? 0.799   -30.433 -3.689  1.00 88.92 81  B 1 
ATOM   4810  C CD2  . PHE B 2  81  ? -0.693  -31.656 -2.213  1.00 89.78 81  B 1 
ATOM   4811  C CE1  . PHE B 2  81  ? 1.875   -31.216 -3.251  1.00 89.13 81  B 1 
ATOM   4812  C CE2  . PHE B 2  81  ? 0.382   -32.440 -1.772  1.00 89.08 81  B 1 
ATOM   4813  C CZ   . PHE B 2  81  ? 1.665   -32.217 -2.289  1.00 90.98 81  B 1 
ATOM   4814  N N    . SER B 2  82  ? -0.502  -26.919 -2.698  1.00 92.20 82  B 1 
ATOM   4815  C CA   . SER B 2  82  ? 0.622   -26.046 -2.328  1.00 92.09 82  B 1 
ATOM   4816  C C    . SER B 2  82  ? 0.306   -25.069 -1.190  1.00 92.70 82  B 1 
ATOM   4817  O O    . SER B 2  82  ? 1.205   -24.365 -0.730  1.00 90.23 82  B 1 
ATOM   4818  C CB   . SER B 2  82  ? 1.101   -25.251 -3.546  1.00 89.61 82  B 1 
ATOM   4819  O OG   . SER B 2  82  ? 1.362   -26.095 -4.647  1.00 76.78 82  B 1 
ATOM   4820  N N    . PHE B 2  83  ? -0.933  -25.011 -0.735  1.00 91.69 83  B 1 
ATOM   4821  C CA   . PHE B 2  83  ? -1.401  -24.002 0.217   1.00 92.40 83  B 1 
ATOM   4822  C C    . PHE B 2  83  ? -0.610  -23.923 1.539   1.00 92.82 83  B 1 
ATOM   4823  O O    . PHE B 2  83  ? -0.290  -22.808 1.955   1.00 91.70 83  B 1 
ATOM   4824  C CB   . PHE B 2  83  ? -2.899  -24.198 0.471   1.00 91.68 83  B 1 
ATOM   4825  C CG   . PHE B 2  83  ? -3.487  -23.144 1.374   1.00 92.13 83  B 1 
ATOM   4826  C CD1  . PHE B 2  83  ? -3.797  -23.440 2.712   1.00 87.96 83  B 1 
ATOM   4827  C CD2  . PHE B 2  83  ? -3.682  -21.841 0.884   1.00 88.41 83  B 1 
ATOM   4828  C CE1  . PHE B 2  83  ? -4.306  -22.439 3.549   1.00 87.65 83  B 1 
ATOM   4829  C CE2  . PHE B 2  83  ? -4.188  -20.838 1.718   1.00 87.34 83  B 1 
ATOM   4830  C CZ   . PHE B 2  83  ? -4.501  -21.141 3.050   1.00 89.40 83  B 1 
ATOM   4831  N N    . PRO B 2  84  ? -0.222  -25.034 2.193   1.00 93.82 84  B 1 
ATOM   4832  C CA   . PRO B 2  84  ? 0.613   -24.949 3.396   1.00 93.94 84  B 1 
ATOM   4833  C C    . PRO B 2  84  ? 1.975   -24.287 3.144   1.00 93.82 84  B 1 
ATOM   4834  O O    . PRO B 2  84  ? 2.515   -23.622 4.027   1.00 92.17 84  B 1 
ATOM   4835  C CB   . PRO B 2  84  ? 0.770   -26.390 3.888   1.00 93.14 84  B 1 
ATOM   4836  C CG   . PRO B 2  84  ? -0.433  -27.113 3.294   1.00 92.63 84  B 1 
ATOM   4837  C CD   . PRO B 2  84  ? -0.610  -26.415 1.952   1.00 94.52 84  B 1 
ATOM   4838  N N    . GLY B 2  85  ? 2.511   -24.439 1.934   1.00 93.29 85  B 1 
ATOM   4839  C CA   . GLY B 2  85  ? 3.716   -23.734 1.506   1.00 93.05 85  B 1 
ATOM   4840  C C    . GLY B 2  85  ? 3.475   -22.248 1.234   1.00 93.18 85  B 1 
ATOM   4841  O O    . GLY B 2  85  ? 4.266   -21.408 1.650   1.00 91.20 85  B 1 
ATOM   4842  N N    . GLU B 2  86  ? 2.355   -21.910 0.598   1.00 92.19 86  B 1 
ATOM   4843  C CA   . GLU B 2  86  ? 1.942   -20.514 0.399   1.00 91.49 86  B 1 
ATOM   4844  C C    . GLU B 2  86  ? 1.802   -19.779 1.741   1.00 91.77 86  B 1 
ATOM   4845  O O    . GLU B 2  86  ? 2.230   -18.635 1.873   1.00 90.15 86  B 1 
ATOM   4846  C CB   . GLU B 2  86  ? 0.613   -20.476 -0.382  1.00 90.16 86  B 1 
ATOM   4847  C CG   . GLU B 2  86  ? 0.222   -19.058 -0.838  1.00 84.43 86  B 1 
ATOM   4848  C CD   . GLU B 2  86  ? -1.209  -18.938 -1.389  1.00 83.18 86  B 1 
ATOM   4849  O OE1  . GLU B 2  86  ? -1.776  -17.829 -1.327  1.00 75.24 86  B 1 
ATOM   4850  O OE2  . GLU B 2  86  ? -1.802  -19.936 -1.858  1.00 77.90 86  B 1 
ATOM   4851  N N    . LEU B 2  87  ? 1.273   -20.455 2.757   1.00 92.77 87  B 1 
ATOM   4852  C CA   . LEU B 2  87  ? 1.119   -19.892 4.093   1.00 93.22 87  B 1 
ATOM   4853  C C    . LEU B 2  87  ? 2.473   -19.548 4.734   1.00 93.29 87  B 1 
ATOM   4854  O O    . LEU B 2  87  ? 2.613   -18.468 5.306   1.00 91.65 87  B 1 
ATOM   4855  C CB   . LEU B 2  87  ? 0.294   -20.871 4.941   1.00 92.44 87  B 1 
ATOM   4856  C CG   . LEU B 2  87  ? -0.192  -20.267 6.268   1.00 84.65 87  B 1 
ATOM   4857  C CD1  . LEU B 2  87  ? -1.179  -19.125 6.037   1.00 78.94 87  B 1 
ATOM   4858  C CD2  . LEU B 2  87  ? -0.899  -21.340 7.088   1.00 80.32 87  B 1 
ATOM   4859  N N    . LEU B 2  88  ? 3.484   -20.408 4.588   1.00 92.59 88  B 1 
ATOM   4860  C CA   . LEU B 2  88  ? 4.844   -20.112 5.051   1.00 92.43 88  B 1 
ATOM   4861  C C    . LEU B 2  88  ? 5.430   -18.886 4.336   1.00 92.52 88  B 1 
ATOM   4862  O O    . LEU B 2  88  ? 5.993   -18.012 4.993   1.00 91.41 88  B 1 
ATOM   4863  C CB   . LEU B 2  88  ? 5.739   -21.348 4.862   1.00 91.80 88  B 1 
ATOM   4864  C CG   . LEU B 2  88  ? 7.213   -21.114 5.265   1.00 91.70 88  B 1 
ATOM   4865  C CD1  . LEU B 2  88  ? 7.372   -20.807 6.755   1.00 86.75 88  B 1 
ATOM   4866  C CD2  . LEU B 2  88  ? 8.051   -22.342 4.942   1.00 87.33 88  B 1 
ATOM   4867  N N    . MET B 2  89  ? 5.261   -18.800 3.019   1.00 91.47 89  B 1 
ATOM   4868  C CA   . MET B 2  89  ? 5.700   -17.635 2.245   1.00 90.55 89  B 1 
ATOM   4869  C C    . MET B 2  89  ? 5.087   -16.343 2.781   1.00 90.58 89  B 1 
ATOM   4870  O O    . MET B 2  89  ? 5.803   -15.372 3.002   1.00 89.18 89  B 1 
ATOM   4871  C CB   . MET B 2  89  ? 5.324   -17.812 0.766   1.00 89.05 89  B 1 
ATOM   4872  C CG   . MET B 2  89  ? 6.294   -18.719 0.019   1.00 81.74 89  B 1 
ATOM   4873  S SD   . MET B 2  89  ? 7.915   -17.967 -0.291  1.00 77.81 89  B 1 
ATOM   4874  C CE   . MET B 2  89  ? 7.501   -16.781 -1.594  1.00 68.41 89  B 1 
ATOM   4875  N N    . ARG B 2  90  ? 3.787   -16.344 3.055   1.00 90.81 90  B 1 
ATOM   4876  C CA   . ARG B 2  90  ? 3.077   -15.185 3.607   1.00 90.26 90  B 1 
ATOM   4877  C C    . ARG B 2  90  ? 3.589   -14.795 4.991   1.00 90.67 90  B 1 
ATOM   4878  O O    . ARG B 2  90  ? 3.842   -13.620 5.231   1.00 88.85 90  B 1 
ATOM   4879  C CB   . ARG B 2  90  ? 1.576   -15.482 3.657   1.00 89.28 90  B 1 
ATOM   4880  C CG   . ARG B 2  90  ? 0.955   -15.460 2.257   1.00 85.34 90  B 1 
ATOM   4881  C CD   . ARG B 2  90  ? -0.517  -15.890 2.304   1.00 83.42 90  B 1 
ATOM   4882  N NE   . ARG B 2  90  ? -1.140  -15.607 0.998   1.00 82.01 90  B 1 
ATOM   4883  C CZ   . ARG B 2  90  ? -1.615  -14.425 0.612   1.00 81.23 90  B 1 
ATOM   4884  N NH1  . ARG B 2  90  ? -1.785  -13.425 1.435   1.00 70.84 90  B 1 
ATOM   4885  N NH2  . ARG B 2  90  ? -1.907  -14.247 -0.631  1.00 76.15 90  B 1 
ATOM   4886  N N    . MET B 2  91  ? 3.783   -15.763 5.880   1.00 90.98 91  B 1 
ATOM   4887  C CA   . MET B 2  91  ? 4.317   -15.515 7.225   1.00 90.76 91  B 1 
ATOM   4888  C C    . MET B 2  91  ? 5.715   -14.884 7.182   1.00 91.37 91  B 1 
ATOM   4889  O O    . MET B 2  91  ? 5.980   -13.923 7.896   1.00 90.35 91  B 1 
ATOM   4890  C CB   . MET B 2  91  ? 4.380   -16.826 8.017   1.00 91.02 91  B 1 
ATOM   4891  C CG   . MET B 2  91  ? 3.016   -17.379 8.427   1.00 89.50 91  B 1 
ATOM   4892  S SD   . MET B 2  91  ? 3.174   -18.992 9.242   1.00 87.82 91  B 1 
ATOM   4893  C CE   . MET B 2  91  ? 1.445   -19.368 9.540   1.00 77.99 91  B 1 
ATOM   4894  N N    . LEU B 2  92  ? 6.596   -15.396 6.329   1.00 91.66 92  B 1 
ATOM   4895  C CA   . LEU B 2  92  ? 7.952   -14.860 6.177   1.00 90.75 92  B 1 
ATOM   4896  C C    . LEU B 2  92  ? 7.946   -13.459 5.549   1.00 90.92 92  B 1 
ATOM   4897  O O    . LEU B 2  92  ? 8.575   -12.545 6.082   1.00 89.96 92  B 1 
ATOM   4898  C CB   . LEU B 2  92  ? 8.802   -15.839 5.351   1.00 90.08 92  B 1 
ATOM   4899  C CG   . LEU B 2  92  ? 9.138   -17.161 6.067   1.00 88.68 92  B 1 
ATOM   4900  C CD1  . LEU B 2  92  ? 9.838   -18.098 5.086   1.00 84.21 92  B 1 
ATOM   4901  C CD2  . LEU B 2  92  ? 10.064  -16.949 7.264   1.00 84.46 92  B 1 
ATOM   4902  N N    . GLN B 2  93  ? 7.192   -13.269 4.469   1.00 89.98 93  B 1 
ATOM   4903  C CA   . GLN B 2  93  ? 7.077   -11.972 3.790   1.00 88.99 93  B 1 
ATOM   4904  C C    . GLN B 2  93  ? 6.507   -10.881 4.705   1.00 89.30 93  B 1 
ATOM   4905  O O    . GLN B 2  93  ? 6.963   -9.745  4.639   1.00 87.24 93  B 1 
ATOM   4906  C CB   . GLN B 2  93  ? 6.194   -12.126 2.546   1.00 87.72 93  B 1 
ATOM   4907  C CG   . GLN B 2  93  ? 6.911   -12.842 1.391   1.00 85.30 93  B 1 
ATOM   4908  C CD   . GLN B 2  93  ? 5.979   -13.145 0.213   1.00 83.99 93  B 1 
ATOM   4909  O OE1  . GLN B 2  93  ? 4.767   -13.124 0.308   1.00 75.23 93  B 1 
ATOM   4910  N NE2  . GLN B 2  93  ? 6.525   -13.456 -0.939  1.00 74.12 93  B 1 
ATOM   4911  N N    . MET B 2  94  ? 5.573   -11.221 5.587   1.00 90.86 94  B 1 
ATOM   4912  C CA   . MET B 2  94  ? 4.999   -10.281 6.557   1.00 90.81 94  B 1 
ATOM   4913  C C    . MET B 2  94  ? 6.068   -9.599  7.422   1.00 91.17 94  B 1 
ATOM   4914  O O    . MET B 2  94  ? 5.943   -8.425  7.758   1.00 88.65 94  B 1 
ATOM   4915  C CB   . MET B 2  94  ? 4.011   -11.045 7.448   1.00 89.39 94  B 1 
ATOM   4916  C CG   . MET B 2  94  ? 3.252   -10.135 8.422   1.00 84.71 94  B 1 
ATOM   4917  S SD   . MET B 2  94  ? 2.344   -11.010 9.725   1.00 80.78 94  B 1 
ATOM   4918  C CE   . MET B 2  94  ? 1.123   -11.908 8.750   1.00 72.88 94  B 1 
ATOM   4919  N N    . LEU B 2  95  ? 7.127   -10.335 7.778   1.00 91.12 95  B 1 
ATOM   4920  C CA   . LEU B 2  95  ? 8.171   -9.834  8.673   1.00 90.79 95  B 1 
ATOM   4921  C C    . LEU B 2  95  ? 9.324   -9.121  7.953   1.00 91.05 95  B 1 
ATOM   4922  O O    . LEU B 2  95  ? 10.112  -8.448  8.609   1.00 88.61 95  B 1 
ATOM   4923  C CB   . LEU B 2  95  ? 8.687   -10.977 9.557   1.00 89.57 95  B 1 
ATOM   4924  C CG   . LEU B 2  95  ? 7.623   -11.640 10.456  1.00 88.41 95  B 1 
ATOM   4925  C CD1  . LEU B 2  95  ? 8.316   -12.621 11.394  1.00 82.60 95  B 1 
ATOM   4926  C CD2  . LEU B 2  95  ? 6.841   -10.647 11.309  1.00 82.85 95  B 1 
ATOM   4927  N N    . VAL B 2  96  ? 9.420   -9.231  6.630   1.00 90.92 96  B 1 
ATOM   4928  C CA   . VAL B 2  96  ? 10.524  -8.629  5.862   1.00 90.42 96  B 1 
ATOM   4929  C C    . VAL B 2  96  ? 10.570  -7.112  6.026   1.00 90.66 96  B 1 
ATOM   4930  O O    . VAL B 2  96  ? 11.626  -6.556  6.328   1.00 88.71 96  B 1 
ATOM   4931  C CB   . VAL B 2  96  ? 10.420  -9.004  4.370   1.00 88.48 96  B 1 
ATOM   4932  C CG1  . VAL B 2  96  ? 11.466  -8.285  3.511   1.00 80.87 96  B 1 
ATOM   4933  C CG2  . VAL B 2  96  ? 10.627  -10.505 4.173   1.00 81.91 96  B 1 
ATOM   4934  N N    . LEU B 2  97  ? 9.437   -6.443  5.868   1.00 90.42 97  B 1 
ATOM   4935  C CA   . LEU B 2  97  ? 9.348   -4.986  5.942   1.00 90.34 97  B 1 
ATOM   4936  C C    . LEU B 2  97  ? 9.801   -4.427  7.307   1.00 90.96 97  B 1 
ATOM   4937  O O    . LEU B 2  97  ? 10.744  -3.633  7.336   1.00 89.29 97  B 1 
ATOM   4938  C CB   . LEU B 2  97  ? 7.921   -4.559  5.543   1.00 88.25 97  B 1 
ATOM   4939  C CG   . LEU B 2  97  ? 7.626   -3.065  5.747   1.00 84.05 97  B 1 
ATOM   4940  C CD1  . LEU B 2  97  ? 8.471   -2.204  4.826   1.00 77.52 97  B 1 
ATOM   4941  C CD2  . LEU B 2  97  ? 6.153   -2.796  5.466   1.00 78.39 97  B 1 
ATOM   4942  N N    . PRO B 2  98  ? 9.199   -4.830  8.442   1.00 91.31 98  B 1 
ATOM   4943  C CA   . PRO B 2  98  ? 9.640   -4.325  9.740   1.00 91.17 98  B 1 
ATOM   4944  C C    . PRO B 2  98  ? 11.060  -4.768  10.094  1.00 91.84 98  B 1 
ATOM   4945  O O    . PRO B 2  98  ? 11.766  -4.032  10.774  1.00 89.94 98  B 1 
ATOM   4946  C CB   . PRO B 2  98  ? 8.605   -4.838  10.747  1.00 89.65 98  B 1 
ATOM   4947  C CG   . PRO B 2  98  ? 8.052   -6.093  10.092  1.00 89.26 98  B 1 
ATOM   4948  C CD   . PRO B 2  98  ? 8.073   -5.742  8.616   1.00 91.87 98  B 1 
ATOM   4949  N N    . LEU B 2  99  ? 11.508  -5.927  9.603   1.00 92.21 99  B 1 
ATOM   4950  C CA   . LEU B 2  99  ? 12.863  -6.409  9.844   1.00 91.83 99  B 1 
ATOM   4951  C C    . LEU B 2  99  ? 13.913  -5.553  9.130   1.00 92.37 99  B 1 
ATOM   4952  O O    . LEU B 2  99  ? 14.876  -5.139  9.770   1.00 90.82 99  B 1 
ATOM   4953  C CB   . LEU B 2  99  ? 12.952  -7.887  9.439   1.00 90.66 99  B 1 
ATOM   4954  C CG   . LEU B 2  99  ? 14.294  -8.552  9.791   1.00 87.14 99  B 1 
ATOM   4955  C CD1  . LEU B 2  99  ? 14.529  -8.610  11.298  1.00 80.93 99  B 1 
ATOM   4956  C CD2  . LEU B 2  99  ? 14.296  -9.981  9.260   1.00 81.69 99  B 1 
ATOM   4957  N N    . ILE B 2  100 ? 13.729  -5.253  7.841   1.00 92.52 100 B 1 
ATOM   4958  C CA   . ILE B 2  100 ? 14.662  -4.405  7.080   1.00 91.72 100 B 1 
ATOM   4959  C C    . ILE B 2  100 ? 14.796  -3.031  7.739   1.00 92.02 100 B 1 
ATOM   4960  O O    . ILE B 2  100 ? 15.909  -2.579  8.011   1.00 90.83 100 B 1 
ATOM   4961  C CB   . ILE B 2  100 ? 14.228  -4.286  5.599   1.00 90.47 100 B 1 
ATOM   4962  C CG1  . ILE B 2  100 ? 14.471  -5.622  4.864   1.00 85.64 100 B 1 
ATOM   4963  C CG2  . ILE B 2  100 ? 14.983  -3.152  4.871   1.00 84.80 100 B 1 
ATOM   4964  C CD1  . ILE B 2  100 ? 13.879  -5.675  3.449   1.00 80.19 100 B 1 
ATOM   4965  N N    . VAL B 2  101 ? 13.669  -2.380  8.017   1.00 93.31 101 B 1 
ATOM   4966  C CA   . VAL B 2  101 ? 13.667  -1.020  8.572   1.00 93.29 101 B 1 
ATOM   4967  C C    . VAL B 2  101 ? 14.292  -0.995  9.967   1.00 93.27 101 B 1 
ATOM   4968  O O    . VAL B 2  101 ? 15.233  -0.240  10.196  1.00 91.99 101 B 1 
ATOM   4969  C CB   . VAL B 2  101 ? 12.250  -0.412  8.564   1.00 92.52 101 B 1 
ATOM   4970  C CG1  . VAL B 2  101 ? 12.234  0.993   9.180   1.00 85.61 101 B 1 
ATOM   4971  C CG2  . VAL B 2  101 ? 11.716  -0.284  7.133   1.00 86.72 101 B 1 
ATOM   4972  N N    . SER B 2  102 ? 13.828  -1.839  10.884  1.00 94.05 102 B 1 
ATOM   4973  C CA   . SER B 2  102 ? 14.346  -1.859  12.254  1.00 93.61 102 B 1 
ATOM   4974  C C    . SER B 2  102 ? 15.817  -2.268  12.322  1.00 93.40 102 B 1 
ATOM   4975  O O    . SER B 2  102 ? 16.587  -1.643  13.044  1.00 91.21 102 B 1 
ATOM   4976  C CB   . SER B 2  102 ? 13.491  -2.759  13.149  1.00 92.68 102 B 1 
ATOM   4977  O OG   . SER B 2  102 ? 13.549  -4.107  12.754  1.00 84.07 102 B 1 
ATOM   4978  N N    . SER B 2  103 ? 16.233  -3.247  11.527  1.00 93.84 103 B 1 
ATOM   4979  C CA   . SER B 2  103 ? 17.621  -3.716  11.503  1.00 93.09 103 B 1 
ATOM   4980  C C    . SER B 2  103 ? 18.588  -2.631  11.048  1.00 93.05 103 B 1 
ATOM   4981  O O    . SER B 2  103 ? 19.574  -2.360  11.726  1.00 91.09 103 B 1 
ATOM   4982  C CB   . SER B 2  103 ? 17.782  -4.925  10.582  1.00 92.05 103 B 1 
ATOM   4983  O OG   . SER B 2  103 ? 16.992  -5.996  11.027  1.00 78.61 103 B 1 
ATOM   4984  N N    . LEU B 2  104 ? 18.304  -1.984  9.919   1.00 94.00 104 B 1 
ATOM   4985  C CA   . LEU B 2  104 ? 19.197  -0.958  9.382   1.00 93.73 104 B 1 
ATOM   4986  C C    . LEU B 2  104 ? 19.253  0.283   10.267  1.00 93.73 104 B 1 
ATOM   4987  O O    . LEU B 2  104 ? 20.340  0.783   10.542  1.00 92.04 104 B 1 
ATOM   4988  C CB   . LEU B 2  104 ? 18.780  -0.598  7.956   1.00 92.90 104 B 1 
ATOM   4989  C CG   . LEU B 2  104 ? 19.169  -1.665  6.924   1.00 91.48 104 B 1 
ATOM   4990  C CD1  . LEU B 2  104 ? 18.483  -1.345  5.604   1.00 86.37 104 B 1 
ATOM   4991  C CD2  . LEU B 2  104 ? 20.678  -1.691  6.680   1.00 86.82 104 B 1 
ATOM   4992  N N    . VAL B 2  105 ? 18.109  0.757   10.746  1.00 94.70 105 B 1 
ATOM   4993  C CA   . VAL B 2  105 ? 18.071  1.936   11.621  1.00 94.34 105 B 1 
ATOM   4994  C C    . VAL B 2  105 ? 18.870  1.683   12.898  1.00 93.67 105 B 1 
ATOM   4995  O O    . VAL B 2  105 ? 19.748  2.476   13.229  1.00 91.94 105 B 1 
ATOM   4996  C CB   . VAL B 2  105 ? 16.621  2.356   11.930  1.00 93.85 105 B 1 
ATOM   4997  C CG1  . VAL B 2  105 ? 16.571  3.483   12.965  1.00 87.64 105 B 1 
ATOM   4998  C CG2  . VAL B 2  105 ? 15.923  2.878   10.670  1.00 88.94 105 B 1 
ATOM   4999  N N    . THR B 2  106 ? 18.632  0.567   13.575  1.00 94.64 106 B 1 
ATOM   5000  C CA   . THR B 2  106 ? 19.340  0.239   14.819  1.00 93.54 106 B 1 
ATOM   5001  C C    . THR B 2  106 ? 20.803  -0.119  14.588  1.00 92.95 106 B 1 
ATOM   5002  O O    . THR B 2  106 ? 21.665  0.355   15.326  1.00 89.62 106 B 1 
ATOM   5003  C CB   . THR B 2  106 ? 18.657  -0.899  15.582  1.00 91.85 106 B 1 
ATOM   5004  O OG1  . THR B 2  106 ? 18.488  -2.043  14.778  1.00 78.99 106 B 1 
ATOM   5005  C CG2  . THR B 2  106 ? 17.284  -0.484  16.089  1.00 78.50 106 B 1 
ATOM   5006  N N    . GLY B 2  107 ? 21.098  -0.901  13.558  1.00 92.32 107 B 1 
ATOM   5007  C CA   . GLY B 2  107 ? 22.459  -1.327  13.243  1.00 90.86 107 B 1 
ATOM   5008  C C    . GLY B 2  107 ? 23.391  -0.158  12.927  1.00 91.46 107 B 1 
ATOM   5009  O O    . GLY B 2  107 ? 24.509  -0.100  13.437  1.00 88.86 107 B 1 
ATOM   5010  N N    . ILE B 2  108 ? 22.914  0.799   12.142  1.00 92.71 108 B 1 
ATOM   5011  C CA   . ILE B 2  108 ? 23.680  2.007   11.809  1.00 92.00 108 B 1 
ATOM   5012  C C    . ILE B 2  108 ? 23.725  2.993   12.987  1.00 91.39 108 B 1 
ATOM   5013  O O    . ILE B 2  108 ? 24.785  3.541   13.287  1.00 88.47 108 B 1 
ATOM   5014  C CB   . ILE B 2  108 ? 23.118  2.655   10.530  1.00 91.03 108 B 1 
ATOM   5015  C CG1  . ILE B 2  108 ? 23.213  1.719   9.294   1.00 86.30 108 B 1 
ATOM   5016  C CG2  . ILE B 2  108 ? 23.809  3.983   10.216  1.00 85.42 108 B 1 
ATOM   5017  C CD1  . ILE B 2  108 ? 24.627  1.382   8.835   1.00 78.22 108 B 1 
ATOM   5018  N N    . ALA B 2  109 ? 22.608  3.197   13.691  1.00 92.33 109 B 1 
ATOM   5019  C CA   . ALA B 2  109 ? 22.563  4.121   14.826  1.00 91.55 109 B 1 
ATOM   5020  C C    . ALA B 2  109 ? 23.413  3.665   16.026  1.00 90.96 109 B 1 
ATOM   5021  O O    . ALA B 2  109 ? 23.854  4.498   16.822  1.00 87.27 109 B 1 
ATOM   5022  C CB   . ALA B 2  109 ? 21.103  4.327   15.235  1.00 90.76 109 B 1 
ATOM   5023  N N    . ALA B 2  110 ? 23.667  2.360   16.143  1.00 90.52 110 B 1 
ATOM   5024  C CA   . ALA B 2  110 ? 24.534  1.799   17.175  1.00 88.96 110 B 1 
ATOM   5025  C C    . ALA B 2  110 ? 26.029  2.073   16.940  1.00 88.61 110 B 1 
ATOM   5026  O O    . ALA B 2  110 ? 26.830  1.934   17.866  1.00 83.77 110 B 1 
ATOM   5027  C CB   . ALA B 2  110 ? 24.262  0.295   17.270  1.00 86.72 110 B 1 
ATOM   5028  N N    . LEU B 2  111 ? 26.405  2.462   15.726  1.00 89.48 111 B 1 
ATOM   5029  C CA   . LEU B 2  111 ? 27.779  2.785   15.349  1.00 88.07 111 B 1 
ATOM   5030  C C    . LEU B 2  111 ? 27.949  4.297   15.161  1.00 87.52 111 B 1 
ATOM   5031  O O    . LEU B 2  111 ? 26.997  5.027   14.894  1.00 82.90 111 B 1 
ATOM   5032  C CB   . LEU B 2  111 ? 28.153  2.003   14.079  1.00 85.98 111 B 1 
ATOM   5033  C CG   . LEU B 2  111 ? 28.173  0.472   14.257  1.00 82.73 111 B 1 
ATOM   5034  C CD1  . LEU B 2  111 ? 28.368  -0.200  12.908  1.00 77.30 111 B 1 
ATOM   5035  C CD2  . LEU B 2  111 ? 29.306  0.017   15.178  1.00 77.15 111 B 1 
ATOM   5036  N N    . ASP B 2  112 ? 29.183  4.771   15.272  1.00 87.45 112 B 1 
ATOM   5037  C CA   . ASP B 2  112 ? 29.513  6.114   14.812  1.00 86.65 112 B 1 
ATOM   5038  C C    . ASP B 2  112 ? 29.552  6.165   13.274  1.00 87.96 112 B 1 
ATOM   5039  O O    . ASP B 2  112 ? 29.593  5.147   12.574  1.00 83.48 112 B 1 
ATOM   5040  C CB   . ASP B 2  112 ? 30.810  6.617   15.479  1.00 82.18 112 B 1 
ATOM   5041  C CG   . ASP B 2  112 ? 32.087  5.988   14.921  1.00 73.56 112 B 1 
ATOM   5042  O OD1  . ASP B 2  112 ? 32.008  4.888   14.349  1.00 63.54 112 B 1 
ATOM   5043  O OD2  . ASP B 2  112 ? 33.148  6.636   15.025  1.00 66.81 112 B 1 
ATOM   5044  N N    . SER B 2  113 ? 29.538  7.373   12.729  1.00 86.69 113 B 1 
ATOM   5045  C CA   . SER B 2  113 ? 29.519  7.554   11.276  1.00 86.68 113 B 1 
ATOM   5046  C C    . SER B 2  113 ? 30.762  6.969   10.600  1.00 88.00 113 B 1 
ATOM   5047  O O    . SER B 2  113 ? 30.682  6.401   9.512   1.00 84.98 113 B 1 
ATOM   5048  C CB   . SER B 2  113 ? 29.389  9.046   10.962  1.00 83.37 113 B 1 
ATOM   5049  O OG   . SER B 2  113 ? 29.259  9.244   9.578   1.00 71.53 113 B 1 
ATOM   5050  N N    . LYS B 2  114 ? 31.915  7.047   11.255  1.00 87.59 114 B 1 
ATOM   5051  C CA   . LYS B 2  114 ? 33.188  6.571   10.708  1.00 88.54 114 B 1 
ATOM   5052  C C    . LYS B 2  114 ? 33.272  5.042   10.686  1.00 89.77 114 B 1 
ATOM   5053  O O    . LYS B 2  114 ? 33.695  4.467   9.682   1.00 87.06 114 B 1 
ATOM   5054  C CB   . LYS B 2  114 ? 34.315  7.211   11.525  1.00 86.43 114 B 1 
ATOM   5055  C CG   . LYS B 2  114 ? 35.693  6.972   10.909  1.00 76.04 114 B 1 
ATOM   5056  C CD   . LYS B 2  114 ? 36.740  7.698   11.749  1.00 71.39 114 B 1 
ATOM   5057  C CE   . LYS B 2  114 ? 38.140  7.502   11.161  1.00 60.24 114 B 1 
ATOM   5058  N NZ   . LYS B 2  114 ? 39.162  8.192   11.979  1.00 51.86 114 B 1 
ATOM   5059  N N    . ALA B 2  115 ? 32.835  4.392   11.760  1.00 89.42 115 B 1 
ATOM   5060  C CA   . ALA B 2  115 ? 32.735  2.940   11.828  1.00 89.67 115 B 1 
ATOM   5061  C C    . ALA B 2  115 ? 31.711  2.407   10.817  1.00 90.68 115 B 1 
ATOM   5062  O O    . ALA B 2  115 ? 32.010  1.469   10.074  1.00 88.68 115 B 1 
ATOM   5063  C CB   . ALA B 2  115 ? 32.383  2.536   13.262  1.00 88.09 115 B 1 
ATOM   5064  N N    . SER B 2  116 ? 30.558  3.057   10.711  1.00 91.00 116 B 1 
ATOM   5065  C CA   . SER B 2  116 ? 29.540  2.736   9.707   1.00 91.21 116 B 1 
ATOM   5066  C C    . SER B 2  116 ? 30.092  2.865   8.284   1.00 91.98 116 B 1 
ATOM   5067  O O    . SER B 2  116 ? 29.906  1.966   7.472   1.00 90.07 116 B 1 
ATOM   5068  C CB   . SER B 2  116 ? 28.322  3.650   9.863   1.00 89.65 116 B 1 
ATOM   5069  O OG   . SER B 2  116 ? 27.730  3.474   11.130  1.00 78.46 116 B 1 
ATOM   5070  N N    . GLY B 2  117 ? 30.833  3.929   8.001   1.00 91.75 117 B 1 
ATOM   5071  C CA   . GLY B 2  117 ? 31.486  4.132   6.709   1.00 92.62 117 B 1 
ATOM   5072  C C    . GLY B 2  117 ? 32.495  3.039   6.366   1.00 93.81 117 B 1 
ATOM   5073  O O    . GLY B 2  117 ? 32.451  2.476   5.275   1.00 92.17 117 B 1 
ATOM   5074  N N    . LYS B 2  118 ? 33.348  2.664   7.309   1.00 93.19 118 B 1 
ATOM   5075  C CA   . LYS B 2  118 ? 34.306  1.565   7.114   1.00 93.92 118 B 1 
ATOM   5076  C C    . LYS B 2  118 ? 33.609  0.225   6.889   1.00 94.44 118 B 1 
ATOM   5077  O O    . LYS B 2  118 ? 33.993  -0.516  5.987   1.00 92.77 118 B 1 
ATOM   5078  C CB   . LYS B 2  118 ? 35.248  1.455   8.312   1.00 92.91 118 B 1 
ATOM   5079  C CG   . LYS B 2  118 ? 36.347  2.527   8.310   1.00 87.82 118 B 1 
ATOM   5080  C CD   . LYS B 2  118 ? 37.316  2.216   9.454   1.00 83.92 118 B 1 
ATOM   5081  C CE   . LYS B 2  118 ? 38.570  3.089   9.406   1.00 75.41 118 B 1 
ATOM   5082  N NZ   . LYS B 2  118 ? 39.561  2.606   10.400  1.00 66.94 118 B 1 
ATOM   5083  N N    . MET B 2  119 ? 32.600  -0.080  7.682   1.00 93.51 119 B 1 
ATOM   5084  C CA   . MET B 2  119 ? 31.821  -1.306  7.536   1.00 93.54 119 B 1 
ATOM   5085  C C    . MET B 2  119 ? 31.082  -1.334  6.187   1.00 94.15 119 B 1 
ATOM   5086  O O    . MET B 2  119 ? 31.108  -2.350  5.499   1.00 92.71 119 B 1 
ATOM   5087  C CB   . MET B 2  119 ? 30.865  -1.431  8.725   1.00 91.79 119 B 1 
ATOM   5088  C CG   . MET B 2  119 ? 30.164  -2.790  8.746   1.00 83.89 119 B 1 
ATOM   5089  S SD   . MET B 2  119 ? 29.126  -3.085  10.207  1.00 81.43 119 B 1 
ATOM   5090  C CE   . MET B 2  119 ? 27.846  -1.839  9.937   1.00 72.80 119 B 1 
ATOM   5091  N N    . GLY B 2  120 ? 30.517  -0.218  5.779   1.00 93.47 120 B 1 
ATOM   5092  C CA   . GLY B 2  120 ? 29.879  -0.063  4.478   1.00 93.48 120 B 1 
ATOM   5093  C C    . GLY B 2  120 ? 30.832  -0.290  3.309   1.00 94.35 120 B 1 
ATOM   5094  O O    . GLY B 2  120 ? 30.515  -1.051  2.399   1.00 93.26 120 B 1 
ATOM   5095  N N    . VAL B 2  121 ? 32.030  0.287   3.355   1.00 94.66 121 B 1 
ATOM   5096  C CA   . VAL B 2  121 ? 33.059  0.059   2.324   1.00 95.54 121 B 1 
ATOM   5097  C C    . VAL B 2  121 ? 33.451  -1.412  2.258   1.00 95.81 121 B 1 
ATOM   5098  O O    . VAL B 2  121 ? 33.517  -1.969  1.166   1.00 94.95 121 B 1 
ATOM   5099  C CB   . VAL B 2  121 ? 34.297  0.943   2.554   1.00 94.88 121 B 1 
ATOM   5100  C CG1  . VAL B 2  121 ? 35.459  0.576   1.623   1.00 88.38 121 B 1 
ATOM   5101  C CG2  . VAL B 2  121 ? 33.972  2.409   2.278   1.00 88.57 121 B 1 
ATOM   5102  N N    . ARG B 2  122 ? 33.671  -2.056  3.396   1.00 95.38 122 B 1 
ATOM   5103  C CA   . ARG B 2  122 ? 34.013  -3.489  3.438   1.00 95.61 122 B 1 
ATOM   5104  C C    . ARG B 2  122 ? 32.906  -4.350  2.822   1.00 95.84 122 B 1 
ATOM   5105  O O    . ARG B 2  122 ? 33.210  -5.226  2.016   1.00 94.41 122 B 1 
ATOM   5106  C CB   . ARG B 2  122 ? 34.293  -3.925  4.885   1.00 95.10 122 B 1 
ATOM   5107  C CG   . ARG B 2  122 ? 35.603  -3.342  5.440   1.00 92.65 122 B 1 
ATOM   5108  C CD   . ARG B 2  122 ? 35.710  -3.632  6.935   1.00 92.00 122 B 1 
ATOM   5109  N NE   . ARG B 2  122 ? 36.917  -3.019  7.534   1.00 89.64 122 B 1 
ATOM   5110  C CZ   . ARG B 2  122 ? 36.986  -2.379  8.692   1.00 87.70 122 B 1 
ATOM   5111  N NH1  . ARG B 2  122 ? 35.970  -2.221  9.486   1.00 79.17 122 B 1 
ATOM   5112  N NH2  . ARG B 2  122 ? 38.106  -1.868  9.093   1.00 83.51 122 B 1 
ATOM   5113  N N    . ALA B 2  123 ? 31.660  -4.069  3.153   1.00 94.90 123 B 1 
ATOM   5114  C CA   . ALA B 2  123 ? 30.516  -4.777  2.594   1.00 94.83 123 B 1 
ATOM   5115  C C    . ALA B 2  123 ? 30.400  -4.570  1.073   1.00 95.14 123 B 1 
ATOM   5116  O O    . ALA B 2  123 ? 30.322  -5.545  0.331   1.00 93.80 123 B 1 
ATOM   5117  C CB   . ALA B 2  123 ? 29.249  -4.327  3.329   1.00 94.19 123 B 1 
ATOM   5118  N N    . VAL B 2  124 ? 30.477  -3.333  0.591   1.00 94.47 124 B 1 
ATOM   5119  C CA   . VAL B 2  124 ? 30.384  -3.030  -0.849  1.00 94.28 124 B 1 
ATOM   5120  C C    . VAL B 2  124 ? 31.535  -3.665  -1.632  1.00 94.56 124 B 1 
ATOM   5121  O O    . VAL B 2  124 ? 31.304  -4.254  -2.685  1.00 93.59 124 B 1 
ATOM   5122  C CB   . VAL B 2  124 ? 30.310  -1.511  -1.096  1.00 93.08 124 B 1 
ATOM   5123  C CG1  . VAL B 2  124 ? 30.400  -1.153  -2.586  1.00 86.31 124 B 1 
ATOM   5124  C CG2  . VAL B 2  124 ? 28.979  -0.951  -0.583  1.00 86.79 124 B 1 
ATOM   5125  N N    . VAL B 2  125 ? 32.771  -3.601  -1.123  1.00 95.89 125 B 1 
ATOM   5126  C CA   . VAL B 2  125 ? 33.923  -4.257  -1.769  1.00 96.16 125 B 1 
ATOM   5127  C C    . VAL B 2  125 ? 33.723  -5.768  -1.827  1.00 96.08 125 B 1 
ATOM   5128  O O    . VAL B 2  125 ? 34.012  -6.377  -2.856  1.00 95.12 125 B 1 
ATOM   5129  C CB   . VAL B 2  125 ? 35.243  -3.901  -1.063  1.00 95.80 125 B 1 
ATOM   5130  C CG1  . VAL B 2  125 ? 36.433  -4.695  -1.613  1.00 90.80 125 B 1 
ATOM   5131  C CG2  . VAL B 2  125 ? 35.589  -2.421  -1.260  1.00 91.53 125 B 1 
ATOM   5132  N N    . TYR B 2  126 ? 33.196  -6.368  -0.763  1.00 95.84 126 B 1 
ATOM   5133  C CA   . TYR B 2  126 ? 32.863  -7.788  -0.746  1.00 95.89 126 B 1 
ATOM   5134  C C    . TYR B 2  126 ? 31.811  -8.127  -1.808  1.00 95.96 126 B 1 
ATOM   5135  O O    . TYR B 2  126 ? 32.082  -8.967  -2.662  1.00 95.09 126 B 1 
ATOM   5136  C CB   . TYR B 2  126 ? 32.416  -8.202  0.665   1.00 95.66 126 B 1 
ATOM   5137  C CG   . TYR B 2  126 ? 31.858  -9.606  0.713   1.00 95.89 126 B 1 
ATOM   5138  C CD1  . TYR B 2  126 ? 30.467  -9.814  0.639   1.00 92.72 126 B 1 
ATOM   5139  C CD2  . TYR B 2  126 ? 32.720  -10.714 0.761   1.00 93.15 126 B 1 
ATOM   5140  C CE1  . TYR B 2  126 ? 29.949  -11.116 0.611   1.00 92.80 126 B 1 
ATOM   5141  C CE2  . TYR B 2  126 ? 32.211  -12.022 0.734   1.00 92.57 126 B 1 
ATOM   5142  C CZ   . TYR B 2  126 ? 30.820  -12.216 0.654   1.00 94.70 126 B 1 
ATOM   5143  O OH   . TYR B 2  126 ? 30.312  -13.494 0.605   1.00 93.48 126 B 1 
ATOM   5144  N N    . TYR B 2  127 ? 30.669  -7.441  -1.822  1.00 95.03 127 B 1 
ATOM   5145  C CA   . TYR B 2  127 ? 29.585  -7.696  -2.773  1.00 94.68 127 B 1 
ATOM   5146  C C    . TYR B 2  127 ? 30.046  -7.561  -4.227  1.00 94.66 127 B 1 
ATOM   5147  O O    . TYR B 2  127 ? 29.825  -8.454  -5.038  1.00 93.54 127 B 1 
ATOM   5148  C CB   . TYR B 2  127 ? 28.414  -6.739  -2.508  1.00 94.05 127 B 1 
ATOM   5149  C CG   . TYR B 2  127 ? 27.806  -6.761  -1.121  1.00 93.97 127 B 1 
ATOM   5150  C CD1  . TYR B 2  127 ? 27.761  -7.936  -0.353  1.00 89.20 127 B 1 
ATOM   5151  C CD2  . TYR B 2  127 ? 27.247  -5.577  -0.604  1.00 89.32 127 B 1 
ATOM   5152  C CE1  . TYR B 2  127 ? 27.180  -7.936  0.921   1.00 88.13 127 B 1 
ATOM   5153  C CE2  . TYR B 2  127 ? 26.658  -5.568  0.670   1.00 87.63 127 B 1 
ATOM   5154  C CZ   . TYR B 2  127 ? 26.629  -6.748  1.432   1.00 91.08 127 B 1 
ATOM   5155  O OH   . TYR B 2  127 ? 26.054  -6.745  2.668   1.00 89.33 127 B 1 
ATOM   5156  N N    . MET B 2  128 ? 30.753  -6.488  -4.547  1.00 94.51 128 B 1 
ATOM   5157  C CA   . MET B 2  128 ? 31.266  -6.287  -5.901  1.00 93.92 128 B 1 
ATOM   5158  C C    . MET B 2  128 ? 32.274  -7.369  -6.299  1.00 94.19 128 B 1 
ATOM   5159  O O    . MET B 2  128 ? 32.252  -7.839  -7.433  1.00 93.11 128 B 1 
ATOM   5160  C CB   . MET B 2  128 ? 31.899  -4.894  -6.019  1.00 92.67 128 B 1 
ATOM   5161  C CG   . MET B 2  128 ? 30.862  -3.764  -5.952  1.00 82.65 128 B 1 
ATOM   5162  S SD   . MET B 2  128 ? 29.566  -3.798  -7.230  1.00 74.99 128 B 1 
ATOM   5163  C CE   . MET B 2  128 ? 30.549  -3.586  -8.727  1.00 63.27 128 B 1 
ATOM   5164  N N    . SER B 2  129 ? 33.132  -7.791  -5.376  1.00 95.33 129 B 1 
ATOM   5165  C CA   . SER B 2  129 ? 34.130  -8.829  -5.650  1.00 95.24 129 B 1 
ATOM   5166  C C    . SER B 2  129 ? 33.489  -10.193 -5.896  1.00 95.45 129 B 1 
ATOM   5167  O O    . SER B 2  129 ? 33.818  -10.845 -6.884  1.00 94.03 129 B 1 
ATOM   5168  C CB   . SER B 2  129 ? 35.143  -8.935  -4.505  1.00 94.16 129 B 1 
ATOM   5169  O OG   . SER B 2  129 ? 35.795  -7.697  -4.294  1.00 81.85 129 B 1 
ATOM   5170  N N    . THR B 2  130 ? 32.561  -10.613 -5.035  1.00 95.66 130 B 1 
ATOM   5171  C CA   . THR B 2  130 ? 31.903  -11.920 -5.185  1.00 95.61 130 B 1 
ATOM   5172  C C    . THR B 2  130 ? 31.004  -11.966 -6.413  1.00 95.46 130 B 1 
ATOM   5173  O O    . THR B 2  130 ? 31.045  -12.950 -7.150  1.00 93.68 130 B 1 
ATOM   5174  C CB   . THR B 2  130 ? 31.102  -12.318 -3.938  1.00 94.45 130 B 1 
ATOM   5175  O OG1  . THR B 2  130 ? 30.162  -11.337 -3.596  1.00 84.87 130 B 1 
ATOM   5176  C CG2  . THR B 2  130 ? 32.018  -12.521 -2.727  1.00 82.53 130 B 1 
ATOM   5177  N N    . THR B 2  131 ? 30.279  -10.895 -6.705  1.00 95.13 131 B 1 
ATOM   5178  C CA   . THR B 2  131 ? 29.442  -10.803 -7.909  1.00 94.80 131 B 1 
ATOM   5179  C C    . THR B 2  131 ? 30.285  -10.882 -9.187  1.00 94.95 131 B 1 
ATOM   5180  O O    . THR B 2  131 ? 29.953  -11.626 -10.105 1.00 93.53 131 B 1 
ATOM   5181  C CB   . THR B 2  131 ? 28.604  -9.517  -7.898  1.00 93.79 131 B 1 
ATOM   5182  O OG1  . THR B 2  131 ? 27.825  -9.431  -6.733  1.00 82.75 131 B 1 
ATOM   5183  C CG2  . THR B 2  131 ? 27.617  -9.457  -9.052  1.00 80.09 131 B 1 
ATOM   5184  N N    . ILE B 2  132 ? 31.425  -10.181 -9.247  1.00 94.94 132 B 1 
ATOM   5185  C CA   . ILE B 2  132 ? 32.341  -10.253 -10.397 1.00 94.84 132 B 1 
ATOM   5186  C C    . ILE B 2  132 ? 32.918  -11.665 -10.556 1.00 95.02 132 B 1 
ATOM   5187  O O    . ILE B 2  132 ? 32.989  -12.182 -11.672 1.00 93.97 132 B 1 
ATOM   5188  C CB   . ILE B 2  132 ? 33.453  -9.184  -10.277 1.00 94.09 132 B 1 
ATOM   5189  C CG1  . ILE B 2  132 ? 32.853  -7.772  -10.482 1.00 90.04 132 B 1 
ATOM   5190  C CG2  . ILE B 2  132 ? 34.585  -9.414  -11.296 1.00 89.23 132 B 1 
ATOM   5191  C CD1  . ILE B 2  132 ? 33.786  -6.638  -10.037 1.00 80.77 132 B 1 
ATOM   5192  N N    . ILE B 2  133 ? 33.303  -12.315 -9.456  1.00 95.96 133 B 1 
ATOM   5193  C CA   . ILE B 2  133 ? 33.800  -13.697 -9.491  1.00 95.94 133 B 1 
ATOM   5194  C C    . ILE B 2  133 ? 32.704  -14.652 -9.986  1.00 95.79 133 B 1 
ATOM   5195  O O    . ILE B 2  133 ? 32.977  -15.502 -10.835 1.00 94.72 133 B 1 
ATOM   5196  C CB   . ILE B 2  133 ? 34.358  -14.114 -8.110  1.00 95.47 133 B 1 
ATOM   5197  C CG1  . ILE B 2  133 ? 35.644  -13.316 -7.773  1.00 92.62 133 B 1 
ATOM   5198  C CG2  . ILE B 2  133 ? 34.684  -15.615 -8.074  1.00 92.56 133 B 1 
ATOM   5199  C CD1  . ILE B 2  133 ? 36.036  -13.393 -6.287  1.00 85.50 133 B 1 
ATOM   5200  N N    . ALA B 2  134 ? 31.466  -14.494 -9.514  1.00 95.74 134 B 1 
ATOM   5201  C CA   . ALA B 2  134 ? 30.330  -15.306 -9.944  1.00 95.63 134 B 1 
ATOM   5202  C C    . ALA B 2  134 ? 30.053  -15.163 -11.450 1.00 95.71 134 B 1 
ATOM   5203  O O    . ALA B 2  134 ? 29.901  -16.163 -12.156 1.00 94.18 134 B 1 
ATOM   5204  C CB   . ALA B 2  134 ? 29.110  -14.908 -9.105  1.00 94.90 134 B 1 
ATOM   5205  N N    . VAL B 2  135 ? 30.071  -13.934 -11.963 1.00 95.26 135 B 1 
ATOM   5206  C CA   . VAL B 2  135 ? 29.932  -13.655 -13.402 1.00 94.95 135 B 1 
ATOM   5207  C C    . VAL B 2  135 ? 31.059  -14.310 -14.205 1.00 94.88 135 B 1 
ATOM   5208  O O    . VAL B 2  135 ? 30.792  -14.969 -15.210 1.00 93.65 135 B 1 
ATOM   5209  C CB   . VAL B 2  135 ? 29.878  -12.134 -13.651 1.00 94.14 135 B 1 
ATOM   5210  C CG1  . VAL B 2  135 ? 30.007  -11.771 -15.132 1.00 87.60 135 B 1 
ATOM   5211  C CG2  . VAL B 2  135 ? 28.544  -11.560 -13.170 1.00 87.79 135 B 1 
ATOM   5212  N N    . LEU B 2  136 ? 32.313  -14.193 -13.756 1.00 95.36 136 B 1 
ATOM   5213  C CA   . LEU B 2  136 ? 33.458  -14.820 -14.422 1.00 95.25 136 B 1 
ATOM   5214  C C    . LEU B 2  136 ? 33.338  -16.347 -14.450 1.00 95.31 136 B 1 
ATOM   5215  O O    . LEU B 2  136 ? 33.593  -16.955 -15.488 1.00 94.12 136 B 1 
ATOM   5216  C CB   . LEU B 2  136 ? 34.764  -14.392 -13.733 1.00 94.67 136 B 1 
ATOM   5217  C CG   . LEU B 2  136 ? 35.188  -12.938 -14.025 1.00 87.32 136 B 1 
ATOM   5218  C CD1  . LEU B 2  136 ? 36.359  -12.572 -13.115 1.00 79.13 136 B 1 
ATOM   5219  C CD2  . LEU B 2  136 ? 35.636  -12.744 -15.469 1.00 79.03 136 B 1 
ATOM   5220  N N    . ILE B 2  137 ? 32.905  -16.967 -13.356 1.00 95.61 137 B 1 
ATOM   5221  C CA   . ILE B 2  137 ? 32.655  -18.414 -13.308 1.00 95.34 137 B 1 
ATOM   5222  C C    . ILE B 2  137 ? 31.567  -18.800 -14.313 1.00 95.11 137 B 1 
ATOM   5223  O O    . ILE B 2  137 ? 31.748  -19.754 -15.066 1.00 93.71 137 B 1 
ATOM   5224  C CB   . ILE B 2  137 ? 32.289  -18.864 -11.876 1.00 94.56 137 B 1 
ATOM   5225  C CG1  . ILE B 2  137 ? 33.519  -18.747 -10.949 1.00 90.49 137 B 1 
ATOM   5226  C CG2  . ILE B 2  137 ? 31.776  -20.316 -11.851 1.00 90.68 137 B 1 
ATOM   5227  C CD1  . ILE B 2  137 ? 33.144  -18.788 -9.466  1.00 84.06 137 B 1 
ATOM   5228  N N    . GLY B 2  138 ? 30.467  -18.050 -14.360 1.00 94.74 138 B 1 
ATOM   5229  C CA   . GLY B 2  138 ? 29.382  -18.275 -15.314 1.00 94.34 138 B 1 
ATOM   5230  C C    . GLY B 2  138 ? 29.861  -18.234 -16.766 1.00 94.52 138 B 1 
ATOM   5231  O O    . GLY B 2  138 ? 29.575  -19.148 -17.539 1.00 92.84 138 B 1 
ATOM   5232  N N    . ILE B 2  139 ? 30.651  -17.228 -17.118 1.00 94.75 139 B 1 
ATOM   5233  C CA   . ILE B 2  139 ? 31.221  -17.071 -18.464 1.00 94.16 139 B 1 
ATOM   5234  C C    . ILE B 2  139 ? 32.174  -18.224 -18.797 1.00 93.97 139 B 1 
ATOM   5235  O O    . ILE B 2  139 ? 32.045  -18.847 -19.847 1.00 92.51 139 B 1 
ATOM   5236  C CB   . ILE B 2  139 ? 31.912  -15.694 -18.603 1.00 93.45 139 B 1 
ATOM   5237  C CG1  . ILE B 2  139 ? 30.861  -14.561 -18.538 1.00 90.60 139 B 1 
ATOM   5238  C CG2  . ILE B 2  139 ? 32.707  -15.594 -19.916 1.00 90.75 139 B 1 
ATOM   5239  C CD1  . ILE B 2  139 ? 31.461  -13.161 -18.385 1.00 85.31 139 B 1 
ATOM   5240  N N    . ILE B 2  140 ? 33.115  -18.537 -17.903 1.00 94.67 140 B 1 
ATOM   5241  C CA   . ILE B 2  140 ? 34.108  -19.597 -18.137 1.00 94.42 140 B 1 
ATOM   5242  C C    . ILE B 2  140 ? 33.419  -20.953 -18.315 1.00 94.13 140 B 1 
ATOM   5243  O O    . ILE B 2  140 ? 33.712  -21.681 -19.263 1.00 92.60 140 B 1 
ATOM   5244  C CB   . ILE B 2  140 ? 35.152  -19.614 -16.996 1.00 94.05 140 B 1 
ATOM   5245  C CG1  . ILE B 2  140 ? 36.021  -18.330 -17.038 1.00 90.36 140 B 1 
ATOM   5246  C CG2  . ILE B 2  140 ? 36.061  -20.853 -17.079 1.00 89.94 140 B 1 
ATOM   5247  C CD1  . ILE B 2  140 ? 36.814  -18.085 -15.747 1.00 81.84 140 B 1 
ATOM   5248  N N    . ILE B 2  141 ? 32.480  -21.283 -17.438 1.00 94.72 141 B 1 
ATOM   5249  C CA   . ILE B 2  141 ? 31.772  -22.571 -17.467 1.00 94.37 141 B 1 
ATOM   5250  C C    . ILE B 2  141 ? 30.925  -22.738 -18.730 1.00 94.19 141 B 1 
ATOM   5251  O O    . ILE B 2  141 ? 30.963  -23.799 -19.352 1.00 92.17 141 B 1 
ATOM   5252  C CB   . ILE B 2  141 ? 30.969  -22.735 -16.157 1.00 92.91 141 B 1 
ATOM   5253  C CG1  . ILE B 2  141 ? 31.878  -23.287 -15.031 1.00 83.30 141 B 1 
ATOM   5254  C CG2  . ILE B 2  141 ? 29.708  -23.582 -16.282 1.00 80.39 141 B 1 
ATOM   5255  C CD1  . ILE B 2  141 ? 32.274  -24.764 -15.169 1.00 73.90 141 B 1 
ATOM   5256  N N    . VAL B 2  142 ? 30.188  -21.713 -19.148 1.00 93.01 142 B 1 
ATOM   5257  C CA   . VAL B 2  142 ? 29.335  -21.816 -20.340 1.00 92.57 142 B 1 
ATOM   5258  C C    . VAL B 2  142 ? 30.143  -21.872 -21.636 1.00 91.99 142 B 1 
ATOM   5259  O O    . VAL B 2  142 ? 29.732  -22.534 -22.583 1.00 89.55 142 B 1 
ATOM   5260  C CB   . VAL B 2  142 ? 28.275  -20.699 -20.356 1.00 91.43 142 B 1 
ATOM   5261  C CG1  . VAL B 2  142 ? 28.846  -19.329 -20.717 1.00 83.67 142 B 1 
ATOM   5262  C CG2  . VAL B 2  142 ? 27.139  -21.023 -21.333 1.00 82.98 142 B 1 
ATOM   5263  N N    . VAL B 2  143 ? 31.316  -21.237 -21.674 1.00 92.42 143 B 1 
ATOM   5264  C CA   . VAL B 2  143 ? 32.228  -21.322 -22.823 1.00 91.59 143 B 1 
ATOM   5265  C C    . VAL B 2  143 ? 32.882  -22.703 -22.906 1.00 91.44 143 B 1 
ATOM   5266  O O    . VAL B 2  143 ? 33.004  -23.253 -23.995 1.00 89.42 143 B 1 
ATOM   5267  C CB   . VAL B 2  143 ? 33.279  -20.197 -22.766 1.00 90.73 143 B 1 
ATOM   5268  C CG1  . VAL B 2  143 ? 34.357  -20.344 -23.843 1.00 84.27 143 B 1 
ATOM   5269  C CG2  . VAL B 2  143 ? 32.619  -18.827 -22.985 1.00 84.19 143 B 1 
ATOM   5270  N N    . ILE B 2  144 ? 33.263  -23.297 -21.771 1.00 92.57 144 B 1 
ATOM   5271  C CA   . ILE B 2  144 ? 33.894  -24.627 -21.736 1.00 92.36 144 B 1 
ATOM   5272  C C    . ILE B 2  144 ? 32.898  -25.733 -22.104 1.00 91.87 144 B 1 
ATOM   5273  O O    . ILE B 2  144 ? 33.212  -26.595 -22.921 1.00 89.17 144 B 1 
ATOM   5274  C CB   . ILE B 2  144 ? 34.548  -24.881 -20.358 1.00 91.86 144 B 1 
ATOM   5275  C CG1  . ILE B 2  144 ? 35.772  -23.952 -20.170 1.00 86.38 144 B 1 
ATOM   5276  C CG2  . ILE B 2  144 ? 34.989  -26.351 -20.203 1.00 86.27 144 B 1 
ATOM   5277  C CD1  . ILE B 2  144 ? 36.323  -23.940 -18.734 1.00 80.79 144 B 1 
ATOM   5278  N N    . ILE B 2  145 ? 31.714  -25.736 -21.497 1.00 91.50 145 B 1 
ATOM   5279  C CA   . ILE B 2  145 ? 30.719  -26.804 -21.703 1.00 90.33 145 B 1 
ATOM   5280  C C    . ILE B 2  145 ? 29.984  -26.641 -23.037 1.00 89.33 145 B 1 
ATOM   5281  O O    . ILE B 2  145 ? 29.635  -27.631 -23.676 1.00 84.91 145 B 1 
ATOM   5282  C CB   . ILE B 2  145 ? 29.755  -26.886 -20.495 1.00 89.39 145 B 1 
ATOM   5283  C CG1  . ILE B 2  145 ? 30.550  -27.263 -19.222 1.00 85.78 145 B 1 
ATOM   5284  C CG2  . ILE B 2  145 ? 28.630  -27.906 -20.742 1.00 84.79 145 B 1 
ATOM   5285  C CD1  . ILE B 2  145 ? 29.715  -27.319 -17.941 1.00 79.11 145 B 1 
ATOM   5286  N N    . HIS B 2  146 ? 29.777  -25.419 -23.468 1.00 88.48 146 B 1 
ATOM   5287  C CA   . HIS B 2  146 ? 29.097  -25.068 -24.712 1.00 87.77 146 B 1 
ATOM   5288  C C    . HIS B 2  146 ? 27.709  -25.732 -24.871 1.00 87.77 146 B 1 
ATOM   5289  O O    . HIS B 2  146 ? 27.459  -26.431 -25.860 1.00 82.53 146 B 1 
ATOM   5290  C CB   . HIS B 2  146 ? 30.052  -25.283 -25.895 1.00 85.40 146 B 1 
ATOM   5291  C CG   . HIS B 2  146 ? 29.846  -24.296 -27.003 1.00 82.51 146 B 1 
ATOM   5292  N ND1  . HIS B 2  146 ? 30.529  -23.104 -27.141 1.00 70.69 146 B 1 
ATOM   5293  C CD2  . HIS B 2  146 ? 28.987  -24.388 -28.064 1.00 71.91 146 B 1 
ATOM   5294  C CE1  . HIS B 2  146 ? 30.094  -22.495 -28.255 1.00 70.28 146 B 1 
ATOM   5295  N NE2  . HIS B 2  146 ? 29.159  -23.247 -28.846 1.00 71.31 146 B 1 
ATOM   5296  N N    . PRO B 2  147 ? 26.775  -25.540 -23.901 1.00 87.35 147 B 1 
ATOM   5297  C CA   . PRO B 2  147 ? 25.496  -26.258 -23.874 1.00 86.01 147 B 1 
ATOM   5298  C C    . PRO B 2  147 ? 24.557  -25.911 -25.032 1.00 84.84 147 B 1 
ATOM   5299  O O    . PRO B 2  147 ? 23.707  -26.722 -25.393 1.00 77.21 147 B 1 
ATOM   5300  C CB   . PRO B 2  147 ? 24.872  -25.885 -22.523 1.00 83.30 147 B 1 
ATOM   5301  C CG   . PRO B 2  147 ? 25.469  -24.519 -22.211 1.00 83.37 147 B 1 
ATOM   5302  C CD   . PRO B 2  147 ? 26.884  -24.643 -22.757 1.00 86.60 147 B 1 
ATOM   5303  N N    . GLY B 2  148 ? 24.698  -24.749 -25.632 1.00 82.56 148 B 1 
ATOM   5304  C CA   . GLY B 2  148 ? 23.857  -24.279 -26.742 1.00 80.41 148 B 1 
ATOM   5305  C C    . GLY B 2  148 ? 24.151  -24.929 -28.096 1.00 79.68 148 B 1 
ATOM   5306  O O    . GLY B 2  148 ? 23.591  -24.523 -29.114 1.00 73.52 148 B 1 
ATOM   5307  N N    . LYS B 2  149 ? 25.021  -25.930 -28.138 1.00 79.48 149 B 1 
ATOM   5308  C CA   . LYS B 2  149 ? 25.429  -26.610 -29.363 1.00 77.79 149 B 1 
ATOM   5309  C C    . LYS B 2  149 ? 24.267  -27.404 -29.960 1.00 76.67 149 B 1 
ATOM   5310  O O    . LYS B 2  149 ? 23.871  -28.437 -29.421 1.00 67.68 149 B 1 
ATOM   5311  C CB   . LYS B 2  149 ? 26.653  -27.479 -29.046 1.00 72.74 149 B 1 
ATOM   5312  C CG   . LYS B 2  149 ? 27.616  -27.593 -30.229 1.00 65.54 149 B 1 
ATOM   5313  C CD   . LYS B 2  149 ? 28.858  -28.374 -29.797 1.00 60.95 149 B 1 
ATOM   5314  C CE   . LYS B 2  149 ? 29.922  -28.348 -30.894 1.00 53.19 149 B 1 
ATOM   5315  N NZ   . LYS B 2  149 ? 31.177  -29.000 -30.450 1.00 47.12 149 B 1 
ATOM   5316  N N    . GLY B 2  150 ? 23.719  -26.942 -31.084 1.00 72.85 150 B 1 
ATOM   5317  C CA   . GLY B 2  150 ? 22.601  -27.583 -31.772 1.00 71.42 150 B 1 
ATOM   5318  C C    . GLY B 2  150 ? 21.704  -26.582 -32.493 1.00 71.92 150 B 1 
ATOM   5319  O O    . GLY B 2  150 ? 22.093  -25.438 -32.732 1.00 64.52 150 B 1 
ATOM   5320  N N    . THR B 2  151 ? 20.507  -27.041 -32.854 1.00 68.15 151 B 1 
ATOM   5321  C CA   . THR B 2  151 ? 19.518  -26.223 -33.561 1.00 67.30 151 B 1 
ATOM   5322  C C    . THR B 2  151 ? 18.432  -25.719 -32.618 1.00 69.44 151 B 1 
ATOM   5323  O O    . THR B 2  151 ? 17.883  -26.468 -31.814 1.00 62.40 151 B 1 
ATOM   5324  C CB   . THR B 2  151 ? 18.885  -26.979 -34.739 1.00 58.90 151 B 1 
ATOM   5325  O OG1  . THR B 2  151 ? 18.552  -28.294 -34.362 1.00 52.01 151 B 1 
ATOM   5326  C CG2  . THR B 2  151 ? 19.851  -27.078 -35.920 1.00 49.42 151 B 1 
ATOM   5327  N N    . LYS B 2  152 ? 18.087  -24.442 -32.767 1.00 66.15 152 B 1 
ATOM   5328  C CA   . LYS B 2  152 ? 17.065  -23.747 -31.974 1.00 66.09 152 B 1 
ATOM   5329  C C    . LYS B 2  152 ? 15.631  -24.196 -32.293 1.00 67.55 152 B 1 
ATOM   5330  O O    . LYS B 2  152 ? 14.754  -24.090 -31.448 1.00 62.85 152 B 1 
ATOM   5331  C CB   . LYS B 2  152 ? 17.261  -22.243 -32.238 1.00 61.26 152 B 1 
ATOM   5332  C CG   . LYS B 2  152 ? 16.244  -21.308 -31.581 1.00 57.85 152 B 1 
ATOM   5333  C CD   . LYS B 2  152 ? 16.613  -19.871 -31.935 1.00 55.29 152 B 1 
ATOM   5334  C CE   . LYS B 2  152 ? 15.607  -18.859 -31.403 1.00 51.15 152 B 1 
ATOM   5335  N NZ   . LYS B 2  152 ? 16.079  -17.480 -31.652 1.00 47.83 152 B 1 
ATOM   5336  N N    . GLU B 2  153 ? 15.397  -24.673 -33.521 1.00 66.58 153 B 1 
ATOM   5337  C CA   . GLU B 2  153 ? 14.047  -24.911 -34.056 1.00 64.97 153 B 1 
ATOM   5338  C C    . GLU B 2  153 ? 13.222  -25.915 -33.239 1.00 66.66 153 B 1 
ATOM   5339  O O    . GLU B 2  153 ? 12.021  -25.729 -33.067 1.00 59.53 153 B 1 
ATOM   5340  C CB   . GLU B 2  153 ? 14.154  -25.409 -35.502 1.00 58.07 153 B 1 
ATOM   5341  C CG   . GLU B 2  153 ? 14.754  -24.360 -36.449 1.00 51.86 153 B 1 
ATOM   5342  C CD   . GLU B 2  153 ? 14.816  -24.824 -37.908 1.00 44.82 153 B 1 
ATOM   5343  O OE1  . GLU B 2  153 ? 15.004  -23.942 -38.775 1.00 38.91 153 B 1 
ATOM   5344  O OE2  . GLU B 2  153 ? 14.701  -26.044 -38.154 1.00 40.77 153 B 1 
ATOM   5345  N N    . ASN B 2  154 ? 13.866  -26.950 -32.714 1.00 65.88 154 B 1 
ATOM   5346  C CA   . ASN B 2  154 ? 13.201  -28.009 -31.957 1.00 65.81 154 B 1 
ATOM   5347  C C    . ASN B 2  154 ? 13.106  -27.727 -30.451 1.00 68.45 154 B 1 
ATOM   5348  O O    . ASN B 2  154 ? 12.666  -28.596 -29.695 1.00 62.04 154 B 1 
ATOM   5349  C CB   . ASN B 2  154 ? 13.909  -29.342 -32.247 1.00 58.66 154 B 1 
ATOM   5350  C CG   . ASN B 2  154 ? 13.749  -29.792 -33.693 1.00 52.73 154 B 1 
ATOM   5351  O OD1  . ASN B 2  154 ? 12.845  -29.419 -34.406 1.00 46.60 154 B 1 
ATOM   5352  N ND2  . ASN B 2  154 ? 14.635  -30.640 -34.159 1.00 46.52 154 B 1 
ATOM   5353  N N    . MET B 2  155 ? 13.539  -26.567 -29.992 1.00 61.85 155 B 1 
ATOM   5354  C CA   . MET B 2  155 ? 13.476  -26.221 -28.574 1.00 63.86 155 B 1 
ATOM   5355  C C    . MET B 2  155 ? 12.066  -25.782 -28.185 1.00 64.35 155 B 1 
ATOM   5356  O O    . MET B 2  155 ? 11.443  -24.961 -28.862 1.00 61.99 155 B 1 
ATOM   5357  C CB   . MET B 2  155 ? 14.506  -25.146 -28.214 1.00 62.86 155 B 1 
ATOM   5358  C CG   . MET B 2  155 ? 15.947  -25.634 -28.384 1.00 61.48 155 B 1 
ATOM   5359  S SD   . MET B 2  155 ? 17.192  -24.458 -27.787 1.00 56.50 155 B 1 
ATOM   5360  C CE   . MET B 2  155 ? 16.977  -24.626 -25.995 1.00 51.84 155 B 1 
ATOM   5361  N N    . HIS B 2  156 ? 11.595  -26.305 -27.049 1.00 66.52 156 B 1 
ATOM   5362  C CA   . HIS B 2  156 ? 10.333  -25.879 -26.453 1.00 65.03 156 B 1 
ATOM   5363  C C    . HIS B 2  156 ? 10.412  -24.416 -26.004 1.00 65.78 156 B 1 
ATOM   5364  O O    . HIS B 2  156 ? 11.442  -23.969 -25.504 1.00 61.60 156 B 1 
ATOM   5365  C CB   . HIS B 2  156 ? 9.983   -26.806 -25.285 1.00 60.59 156 B 1 
ATOM   5366  C CG   . HIS B 2  156 ? 8.643   -26.500 -24.674 1.00 56.79 156 B 1 
ATOM   5367  N ND1  . HIS B 2  156 ? 7.416   -26.555 -25.313 1.00 50.67 156 B 1 
ATOM   5368  C CD2  . HIS B 2  156 ? 8.412   -26.104 -23.385 1.00 51.24 156 B 1 
ATOM   5369  C CE1  . HIS B 2  156 ? 6.475   -26.210 -24.421 1.00 48.06 156 B 1 
ATOM   5370  N NE2  . HIS B 2  156 ? 7.043   -25.934 -23.247 1.00 50.00 156 B 1 
ATOM   5371  N N    . ARG B 2  157 ? 9.312   -23.694 -26.189 1.00 67.27 157 B 1 
ATOM   5372  C CA   . ARG B 2  157 ? 9.167   -22.299 -25.776 1.00 67.35 157 B 1 
ATOM   5373  C C    . ARG B 2  157 ? 7.976   -22.149 -24.845 1.00 66.03 157 B 1 
ATOM   5374  O O    . ARG B 2  157 ? 6.897   -22.666 -25.132 1.00 62.04 157 B 1 
ATOM   5375  C CB   . ARG B 2  157 ? 9.000   -21.377 -26.988 1.00 64.84 157 B 1 
ATOM   5376  C CG   . ARG B 2  157 ? 10.291  -21.250 -27.797 1.00 63.12 157 B 1 
ATOM   5377  C CD   . ARG B 2  157 ? 10.090  -20.221 -28.906 1.00 60.33 157 B 1 
ATOM   5378  N NE   . ARG B 2  157 ? 11.368  -19.875 -29.545 1.00 57.01 157 B 1 
ATOM   5379  C CZ   . ARG B 2  157 ? 11.627  -18.769 -30.222 1.00 53.71 157 B 1 
ATOM   5380  N NH1  . ARG B 2  157 ? 10.705  -17.899 -30.509 1.00 50.87 157 B 1 
ATOM   5381  N NH2  . ARG B 2  157 ? 12.830  -18.512 -30.610 1.00 51.07 157 B 1 
ATOM   5382  N N    . GLU B 2  158 ? 8.160   -21.382 -23.782 1.00 61.91 158 B 1 
ATOM   5383  C CA   . GLU B 2  158 ? 7.131   -21.126 -22.782 1.00 61.10 158 B 1 
ATOM   5384  C C    . GLU B 2  158 ? 7.161   -19.658 -22.341 1.00 61.30 158 B 1 
ATOM   5385  O O    . GLU B 2  158 ? 8.227   -19.046 -22.238 1.00 56.01 158 B 1 
ATOM   5386  C CB   . GLU B 2  158 ? 7.354   -22.083 -21.599 1.00 57.07 158 B 1 
ATOM   5387  C CG   . GLU B 2  158 ? 6.190   -22.083 -20.606 1.00 52.54 158 B 1 
ATOM   5388  C CD   . GLU B 2  158 ? 6.457   -22.933 -19.362 1.00 47.74 158 B 1 
ATOM   5389  O OE1  . GLU B 2  158 ? 5.679   -22.777 -18.397 1.00 43.81 158 B 1 
ATOM   5390  O OE2  . GLU B 2  158 ? 7.450   -23.699 -19.355 1.00 47.76 158 B 1 
ATOM   5391  N N    . GLY B 2  159 ? 5.989   -19.099 -22.089 1.00 57.41 159 B 1 
ATOM   5392  C CA   . GLY B 2  159 ? 5.844   -17.751 -21.555 1.00 56.86 159 B 1 
ATOM   5393  C C    . GLY B 2  159 ? 5.878   -16.626 -22.596 1.00 58.98 159 B 1 
ATOM   5394  O O    . GLY B 2  159 ? 5.921   -16.832 -23.811 1.00 54.33 159 B 1 
ATOM   5395  N N    . LYS B 2  160 ? 5.790   -15.396 -22.081 1.00 59.21 160 B 1 
ATOM   5396  C CA   . LYS B 2  160 ? 5.809   -14.142 -22.847 1.00 59.71 160 B 1 
ATOM   5397  C C    . LYS B 2  160 ? 6.731   -13.153 -22.151 1.00 62.42 160 B 1 
ATOM   5398  O O    . LYS B 2  160 ? 6.735   -13.080 -20.926 1.00 58.29 160 B 1 
ATOM   5399  C CB   . LYS B 2  160 ? 4.400   -13.548 -22.956 1.00 53.40 160 B 1 
ATOM   5400  C CG   . LYS B 2  160 ? 3.476   -14.388 -23.842 1.00 46.74 160 B 1 
ATOM   5401  C CD   . LYS B 2  160 ? 2.071   -13.788 -23.871 1.00 40.86 160 B 1 
ATOM   5402  C CE   . LYS B 2  160 ? 1.161   -14.699 -24.698 1.00 34.53 160 B 1 
ATOM   5403  N NZ   . LYS B 2  160 ? -0.259  -14.425 -24.445 1.00 29.59 160 B 1 
ATOM   5404  N N    . ILE B 2  161 ? 7.455   -12.376 -22.930 1.00 60.36 161 B 1 
ATOM   5405  C CA   . ILE B 2  161 ? 8.471   -11.456 -22.421 1.00 60.88 161 B 1 
ATOM   5406  C C    . ILE B 2  161 ? 8.072   -10.007 -22.702 1.00 63.26 161 B 1 
ATOM   5407  O O    . ILE B 2  161 ? 7.653   -9.668  -23.806 1.00 59.43 161 B 1 
ATOM   5408  C CB   . ILE B 2  161 ? 9.843   -11.812 -23.017 1.00 56.12 161 B 1 
ATOM   5409  C CG1  . ILE B 2  161 ? 10.227  -13.293 -22.782 1.00 52.58 161 B 1 
ATOM   5410  C CG2  . ILE B 2  161 ? 10.940  -10.893 -22.468 1.00 51.45 161 B 1 
ATOM   5411  C CD1  . ILE B 2  161 ? 10.264  -13.733 -21.312 1.00 47.55 161 B 1 
ATOM   5412  N N    . VAL B 2  162 ? 8.233   -9.157  -21.691 1.00 63.76 162 B 1 
ATOM   5413  C CA   . VAL B 2  162 ? 8.119   -7.700  -21.824 1.00 63.38 162 B 1 
ATOM   5414  C C    . VAL B 2  162 ? 9.495   -7.125  -22.119 1.00 65.99 162 B 1 
ATOM   5415  O O    . VAL B 2  162 ? 10.442  -7.370  -21.375 1.00 61.51 162 B 1 
ATOM   5416  C CB   . VAL B 2  162 ? 7.556   -7.049  -20.557 1.00 57.35 162 B 1 
ATOM   5417  C CG1  . VAL B 2  162 ? 7.417   -5.530  -20.722 1.00 50.41 162 B 1 
ATOM   5418  C CG2  . VAL B 2  162 ? 6.175   -7.596  -20.246 1.00 49.59 162 B 1 
ATOM   5419  N N    . GLN B 2  163 ? 9.587   -6.319  -23.158 1.00 67.12 163 B 1 
ATOM   5420  C CA   . GLN B 2  163 ? 10.829  -5.613  -23.452 1.00 67.14 163 B 1 
ATOM   5421  C C    . GLN B 2  163 ? 11.006  -4.415  -22.519 1.00 70.01 163 B 1 
ATOM   5422  O O    . GLN B 2  163 ? 10.089  -3.626  -22.306 1.00 65.37 163 B 1 
ATOM   5423  C CB   . GLN B 2  163 ? 10.886  -5.212  -24.922 1.00 60.81 163 B 1 
ATOM   5424  C CG   . GLN B 2  163 ? 11.026  -6.450  -25.826 1.00 54.55 163 B 1 
ATOM   5425  C CD   . GLN B 2  163 ? 11.264  -6.106  -27.294 1.00 48.66 163 B 1 
ATOM   5426  O OE1  . GLN B 2  163 ? 11.243  -4.965  -27.709 1.00 44.32 163 B 1 
ATOM   5427  N NE2  . GLN B 2  163 ? 11.504  -7.099  -28.125 1.00 42.14 163 B 1 
ATOM   5428  N N    . VAL B 2  164 ? 12.211  -4.293  -21.993 1.00 70.22 164 B 1 
ATOM   5429  C CA   . VAL B 2  164 ? 12.647  -3.157  -21.175 1.00 71.04 164 B 1 
ATOM   5430  C C    . VAL B 2  164 ? 14.001  -2.711  -21.711 1.00 73.60 164 B 1 
ATOM   5431  O O    . VAL B 2  164 ? 14.826  -3.536  -22.094 1.00 70.23 164 B 1 
ATOM   5432  C CB   . VAL B 2  164 ? 12.737  -3.532  -19.688 1.00 66.31 164 B 1 
ATOM   5433  C CG1  . VAL B 2  164 ? 13.095  -2.315  -18.831 1.00 58.78 164 B 1 
ATOM   5434  C CG2  . VAL B 2  164 ? 11.411  -4.090  -19.153 1.00 59.28 164 B 1 
ATOM   5435  N N    . THR B 2  165 ? 14.238  -1.409  -21.747 1.00 74.89 165 B 1 
ATOM   5436  C CA   . THR B 2  165 ? 15.532  -0.893  -22.193 1.00 75.76 165 B 1 
ATOM   5437  C C    . THR B 2  165 ? 16.508  -0.797  -21.033 1.00 77.52 165 B 1 
ATOM   5438  O O    . THR B 2  165 ? 16.132  -0.405  -19.932 1.00 74.59 165 B 1 
ATOM   5439  C CB   . THR B 2  165 ? 15.393  0.448   -22.903 1.00 72.36 165 B 1 
ATOM   5440  O OG1  . THR B 2  165 ? 14.862  1.405   -22.030 1.00 64.94 165 B 1 
ATOM   5441  C CG2  . THR B 2  165 ? 14.468  0.346   -24.114 1.00 63.19 165 B 1 
ATOM   5442  N N    . ALA B 2  166 ? 17.774  -1.099  -21.294 1.00 75.81 166 B 1 
ATOM   5443  C CA   . ALA B 2  166 ? 18.809  -1.086  -20.261 1.00 76.61 166 B 1 
ATOM   5444  C C    . ALA B 2  166 ? 18.959  0.285   -19.579 1.00 79.15 166 B 1 
ATOM   5445  O O    . ALA B 2  166 ? 19.128  0.363   -18.366 1.00 77.17 166 B 1 
ATOM   5446  C CB   . ALA B 2  166 ? 20.128  -1.530  -20.901 1.00 73.73 166 B 1 
ATOM   5447  N N    . ALA B 2  167 ? 18.845  1.366   -20.349 1.00 78.67 167 B 1 
ATOM   5448  C CA   . ALA B 2  167 ? 18.930  2.720   -19.816 1.00 80.53 167 B 1 
ATOM   5449  C C    . ALA B 2  167 ? 17.796  3.023   -18.826 1.00 82.37 167 B 1 
ATOM   5450  O O    . ALA B 2  167 ? 18.057  3.519   -17.734 1.00 80.90 167 B 1 
ATOM   5451  C CB   . ALA B 2  167 ? 18.937  3.709   -20.984 1.00 79.06 167 B 1 
ATOM   5452  N N    . ASP B 2  168 ? 16.550  2.683   -19.184 1.00 81.53 168 B 1 
ATOM   5453  C CA   . ASP B 2  168 ? 15.407  2.924   -18.302 1.00 82.03 168 B 1 
ATOM   5454  C C    . ASP B 2  168 ? 15.470  2.045   -17.049 1.00 83.28 168 B 1 
ATOM   5455  O O    . ASP B 2  168 ? 15.233  2.544   -15.953 1.00 82.11 168 B 1 
ATOM   5456  C CB   . ASP B 2  168 ? 14.089  2.707   -19.054 1.00 80.78 168 B 1 
ATOM   5457  C CG   . ASP B 2  168 ? 13.910  3.683   -20.217 1.00 78.84 168 B 1 
ATOM   5458  O OD1  . ASP B 2  168 ? 14.165  4.896   -20.054 1.00 72.72 168 B 1 
ATOM   5459  O OD2  . ASP B 2  168 ? 13.539  3.216   -21.317 1.00 73.31 168 B 1 
ATOM   5460  N N    . ALA B 2  169 ? 15.889  0.791   -17.185 1.00 79.77 169 B 1 
ATOM   5461  C CA   . ALA B 2  169 ? 16.061  -0.104  -16.044 1.00 79.76 169 B 1 
ATOM   5462  C C    . ALA B 2  169 ? 17.130  0.396   -15.057 1.00 81.42 169 B 1 
ATOM   5463  O O    . ALA B 2  169 ? 16.937  0.336   -13.843 1.00 80.51 169 B 1 
ATOM   5464  C CB   . ALA B 2  169 ? 16.400  -1.495  -16.574 1.00 77.71 169 B 1 
ATOM   5465  N N    . PHE B 2  170 ? 18.236  0.944   -15.564 1.00 82.19 170 B 1 
ATOM   5466  C CA   . PHE B 2  170 ? 19.267  1.547   -14.719 1.00 83.33 170 B 1 
ATOM   5467  C C    . PHE B 2  170 ? 18.767  2.820   -14.019 1.00 85.08 170 B 1 
ATOM   5468  O O    . PHE B 2  170 ? 19.037  3.027   -12.836 1.00 84.86 170 B 1 
ATOM   5469  C CB   . PHE B 2  170 ? 20.509  1.832   -15.566 1.00 81.73 170 B 1 
ATOM   5470  C CG   . PHE B 2  170 ? 21.654  2.382   -14.746 1.00 76.69 170 B 1 
ATOM   5471  C CD1  . PHE B 2  170 ? 21.962  3.754   -14.780 1.00 70.82 170 B 1 
ATOM   5472  C CD2  . PHE B 2  170 ? 22.395  1.528   -13.911 1.00 69.34 170 B 1 
ATOM   5473  C CE1  . PHE B 2  170 ? 23.006  4.260   -13.994 1.00 64.41 170 B 1 
ATOM   5474  C CE2  . PHE B 2  170 ? 23.438  2.032   -13.121 1.00 62.75 170 B 1 
ATOM   5475  C CZ   . PHE B 2  170 ? 23.744  3.399   -13.164 1.00 64.17 170 B 1 
ATOM   5476  N N    . LEU B 2  171 ? 18.003  3.655   -14.721 1.00 85.11 171 B 1 
ATOM   5477  C CA   . LEU B 2  171 ? 17.388  4.831   -14.109 1.00 86.92 171 B 1 
ATOM   5478  C C    . LEU B 2  171 ? 16.314  4.447   -13.083 1.00 88.18 171 B 1 
ATOM   5479  O O    . LEU B 2  171 ? 16.226  5.086   -12.039 1.00 87.59 171 B 1 
ATOM   5480  C CB   . LEU B 2  171 ? 16.812  5.744   -15.198 1.00 86.67 171 B 1 
ATOM   5481  C CG   . LEU B 2  171 ? 17.859  6.392   -16.129 1.00 85.40 171 B 1 
ATOM   5482  C CD1  . LEU B 2  171 ? 17.139  7.249   -17.162 1.00 80.69 171 B 1 
ATOM   5483  C CD2  . LEU B 2  171 ? 18.854  7.271   -15.385 1.00 80.62 171 B 1 
ATOM   5484  N N    . ASP B 2  172 ? 15.545  3.391   -13.341 1.00 86.86 172 B 1 
ATOM   5485  C CA   . ASP B 2  172 ? 14.553  2.864   -12.403 1.00 87.02 172 B 1 
ATOM   5486  C C    . ASP B 2  172 ? 15.199  2.338   -11.116 1.00 88.10 172 B 1 
ATOM   5487  O O    . ASP B 2  172 ? 14.649  2.542   -10.034 1.00 86.92 172 B 1 
ATOM   5488  C CB   . ASP B 2  172 ? 13.715  1.760   -13.072 1.00 85.31 172 B 1 
ATOM   5489  C CG   . ASP B 2  172 ? 12.695  2.269   -14.096 1.00 83.01 172 B 1 
ATOM   5490  O OD1  . ASP B 2  172 ? 12.488  3.498   -14.203 1.00 77.20 172 B 1 
ATOM   5491  O OD2  . ASP B 2  172 ? 12.051  1.416   -14.746 1.00 78.54 172 B 1 
ATOM   5492  N N    . LEU B 2  173 ? 16.385  1.755   -11.197 1.00 86.19 173 B 1 
ATOM   5493  C CA   . LEU B 2  173 ? 17.175  1.390   -10.018 1.00 86.04 173 B 1 
ATOM   5494  C C    . LEU B 2  173 ? 17.444  2.621   -9.137  1.00 87.60 173 B 1 
ATOM   5495  O O    . LEU B 2  173 ? 17.153  2.604   -7.941  1.00 87.28 173 B 1 
ATOM   5496  C CB   . LEU B 2  173 ? 18.477  0.713   -10.488 1.00 84.40 173 B 1 
ATOM   5497  C CG   . LEU B 2  173 ? 19.397  0.238   -9.348  1.00 77.39 173 B 1 
ATOM   5498  C CD1  . LEU B 2  173 ? 18.792  -0.942  -8.609  1.00 72.29 173 B 1 
ATOM   5499  C CD2  . LEU B 2  173 ? 20.749  -0.198  -9.914  1.00 72.51 173 B 1 
ATOM   5500  N N    . ILE B 2  174 ? 17.925  3.713   -9.730  1.00 87.83 174 B 1 
ATOM   5501  C CA   . ILE B 2  174 ? 18.208  4.957   -8.997  1.00 88.77 174 B 1 
ATOM   5502  C C    . ILE B 2  174 ? 16.914  5.637   -8.524  1.00 89.85 174 B 1 
ATOM   5503  O O    . ILE B 2  174 ? 16.856  6.150   -7.409  1.00 89.20 174 B 1 
ATOM   5504  C CB   . ILE B 2  174 ? 19.098  5.905   -9.831  1.00 88.72 174 B 1 
ATOM   5505  C CG1  . ILE B 2  174 ? 20.388  5.197   -10.303 1.00 86.31 174 B 1 
ATOM   5506  C CG2  . ILE B 2  174 ? 19.472  7.141   -8.993  1.00 85.67 174 B 1 
ATOM   5507  C CD1  . ILE B 2  174 ? 21.243  6.022   -11.266 1.00 79.77 174 B 1 
ATOM   5508  N N    . ARG B 2  175 ? 15.840  5.602   -9.321  1.00 89.86 175 B 1 
ATOM   5509  C CA   . ARG B 2  175 ? 14.513  6.084   -8.906  1.00 89.75 175 B 1 
ATOM   5510  C C    . ARG B 2  175 ? 14.009  5.343   -7.673  1.00 90.05 175 B 1 
ATOM   5511  O O    . ARG B 2  175 ? 13.452  5.969   -6.779  1.00 88.92 175 B 1 
ATOM   5512  C CB   . ARG B 2  175 ? 13.498  5.903   -10.042 1.00 88.95 175 B 1 
ATOM   5513  C CG   . ARG B 2  175 ? 13.652  6.939   -11.158 1.00 87.33 175 B 1 
ATOM   5514  C CD   . ARG B 2  175 ? 12.681  6.613   -12.290 1.00 86.34 175 B 1 
ATOM   5515  N NE   . ARG B 2  175 ? 12.796  7.592   -13.378 1.00 85.60 175 B 1 
ATOM   5516  C CZ   . ARG B 2  175 ? 13.167  7.369   -14.625 1.00 84.63 175 B 1 
ATOM   5517  N NH1  . ARG B 2  175 ? 13.436  6.172   -15.088 1.00 75.68 175 B 1 
ATOM   5518  N NH2  . ARG B 2  175 ? 13.270  8.377   -15.435 1.00 80.38 175 B 1 
ATOM   5519  N N    . ASN B 2  176 ? 14.223  4.033   -7.619  1.00 90.95 176 B 1 
ATOM   5520  C CA   . ASN B 2  176 ? 13.818  3.219   -6.481  1.00 90.96 176 B 1 
ATOM   5521  C C    . ASN B 2  176 ? 14.712  3.415   -5.245  1.00 91.39 176 B 1 
ATOM   5522  O O    . ASN B 2  176 ? 14.230  3.207   -4.141  1.00 89.89 176 B 1 
ATOM   5523  C CB   . ASN B 2  176 ? 13.713  1.752   -6.913  1.00 90.28 176 B 1 
ATOM   5524  C CG   . ASN B 2  176 ? 12.442  1.469   -7.702  1.00 89.57 176 B 1 
ATOM   5525  O OD1  . ASN B 2  176 ? 11.352  1.901   -7.359  1.00 81.89 176 B 1 
ATOM   5526  N ND2  . ASN B 2  176 ? 12.541  0.699   -8.762  1.00 81.14 176 B 1 
ATOM   5527  N N    . MET B 2  177 ? 15.963  3.872   -5.389  1.00 91.17 177 B 1 
ATOM   5528  C CA   . MET B 2  177 ? 16.785  4.272   -4.236  1.00 91.23 177 B 1 
ATOM   5529  C C    . MET B 2  177 ? 16.212  5.497   -3.509  1.00 92.03 177 B 1 
ATOM   5530  O O    . MET B 2  177 ? 16.405  5.640   -2.309  1.00 90.93 177 B 1 
ATOM   5531  C CB   . MET B 2  177 ? 18.227  4.570   -4.663  1.00 90.84 177 B 1 
ATOM   5532  C CG   . MET B 2  177 ? 19.006  3.340   -5.117  1.00 88.43 177 B 1 
ATOM   5533  S SD   . MET B 2  177 ? 20.694  3.743   -5.649  1.00 84.64 177 B 1 
ATOM   5534  C CE   . MET B 2  177 ? 21.235  2.129   -6.228  1.00 73.66 177 B 1 
ATOM   5535  N N    . PHE B 2  178 ? 15.492  6.365   -4.229  1.00 92.35 178 B 1 
ATOM   5536  C CA   . PHE B 2  178 ? 14.880  7.583   -3.699  1.00 92.32 178 B 1 
ATOM   5537  C C    . PHE B 2  178 ? 13.376  7.620   -4.007  1.00 92.00 178 B 1 
ATOM   5538  O O    . PHE B 2  178 ? 12.933  8.369   -4.882  1.00 88.42 178 B 1 
ATOM   5539  C CB   . PHE B 2  178 ? 15.633  8.804   -4.237  1.00 91.53 178 B 1 
ATOM   5540  C CG   . PHE B 2  178 ? 17.112  8.790   -3.917  1.00 92.13 178 B 1 
ATOM   5541  C CD1  . PHE B 2  178 ? 17.566  9.114   -2.628  1.00 87.84 178 B 1 
ATOM   5542  C CD2  . PHE B 2  178 ? 18.040  8.403   -4.898  1.00 88.39 178 B 1 
ATOM   5543  C CE1  . PHE B 2  178 ? 18.931  9.061   -2.323  1.00 86.84 178 B 1 
ATOM   5544  C CE2  . PHE B 2  178 ? 19.408  8.348   -4.600  1.00 86.50 178 B 1 
ATOM   5545  C CZ   . PHE B 2  178 ? 19.855  8.676   -3.310  1.00 89.19 178 B 1 
ATOM   5546  N N    . PRO B 2  179 ? 12.561  6.795   -3.326  1.00 92.15 179 B 1 
ATOM   5547  C CA   . PRO B 2  179 ? 11.122  6.769   -3.548  1.00 91.80 179 B 1 
ATOM   5548  C C    . PRO B 2  179 ? 10.484  8.088   -3.096  1.00 91.52 179 B 1 
ATOM   5549  O O    . PRO B 2  179 ? 10.832  8.601   -2.036  1.00 88.59 179 B 1 
ATOM   5550  C CB   . PRO B 2  179 ? 10.611  5.575   -2.737  1.00 89.93 179 B 1 
ATOM   5551  C CG   . PRO B 2  179 ? 11.622  5.457   -1.601  1.00 89.29 179 B 1 
ATOM   5552  C CD   . PRO B 2  179 ? 12.930  5.879   -2.262  1.00 91.40 179 B 1 
ATOM   5553  N N    . PRO B 2  180 ? 9.511   8.632   -3.846  1.00 89.81 180 B 1 
ATOM   5554  C CA   . PRO B 2  180 ? 8.872   9.899   -3.482  1.00 88.51 180 B 1 
ATOM   5555  C C    . PRO B 2  180 ? 7.929   9.797   -2.279  1.00 88.64 180 B 1 
ATOM   5556  O O    . PRO B 2  180 ? 7.520   10.814  -1.728  1.00 83.41 180 B 1 
ATOM   5557  C CB   . PRO B 2  180 ? 8.130   10.325  -4.749  1.00 86.04 180 B 1 
ATOM   5558  C CG   . PRO B 2  180 ? 7.763   9.002   -5.408  1.00 84.46 180 B 1 
ATOM   5559  C CD   . PRO B 2  180 ? 8.961   8.114   -5.086  1.00 87.84 180 B 1 
ATOM   5560  N N    . ASN B 2  181 ? 7.553   8.583   -1.878  1.00 89.35 181 B 1 
ATOM   5561  C CA   . ASN B 2  181 ? 6.651   8.336   -0.757  1.00 89.77 181 B 1 
ATOM   5562  C C    . ASN B 2  181 ? 7.101   7.081   0.009   1.00 89.98 181 B 1 
ATOM   5563  O O    . ASN B 2  181 ? 7.106   5.983   -0.538  1.00 87.35 181 B 1 
ATOM   5564  C CB   . ASN B 2  181 ? 5.224   8.218   -1.319  1.00 87.73 181 B 1 
ATOM   5565  C CG   . ASN B 2  181 ? 4.171   8.117   -0.234  1.00 86.49 181 B 1 
ATOM   5566  O OD1  . ASN B 2  181 ? 4.281   7.370   0.719   1.00 77.93 181 B 1 
ATOM   5567  N ND2  . ASN B 2  181 ? 3.105   8.878   -0.362  1.00 77.50 181 B 1 
ATOM   5568  N N    . LEU B 2  182 ? 7.437   7.253   1.284   1.00 90.77 182 B 1 
ATOM   5569  C CA   . LEU B 2  182 ? 7.933   6.153   2.118   1.00 90.97 182 B 1 
ATOM   5570  C C    . LEU B 2  182 ? 6.878   5.076   2.394   1.00 91.07 182 B 1 
ATOM   5571  O O    . LEU B 2  182 ? 7.213   3.897   2.457   1.00 88.99 182 B 1 
ATOM   5572  C CB   . LEU B 2  182 ? 8.457   6.717   3.448   1.00 89.62 182 B 1 
ATOM   5573  C CG   . LEU B 2  182 ? 9.764   7.522   3.324   1.00 87.84 182 B 1 
ATOM   5574  C CD1  . LEU B 2  182 ? 10.077  8.177   4.664   1.00 83.62 182 B 1 
ATOM   5575  C CD2  . LEU B 2  182 ? 10.941  6.635   2.924   1.00 83.42 182 B 1 
ATOM   5576  N N    . VAL B 2  183 ? 5.615   5.465   2.535   1.00 89.30 183 B 1 
ATOM   5577  C CA   . VAL B 2  183 ? 4.523   4.504   2.755   1.00 88.26 183 B 1 
ATOM   5578  C C    . VAL B 2  183 ? 4.273   3.693   1.488   1.00 88.23 183 B 1 
ATOM   5579  O O    . VAL B 2  183 ? 4.192   2.472   1.551   1.00 86.93 183 B 1 
ATOM   5580  C CB   . VAL B 2  183 ? 3.238   5.202   3.239   1.00 86.68 183 B 1 
ATOM   5581  C CG1  . VAL B 2  183 ? 2.097   4.201   3.449   1.00 80.83 183 B 1 
ATOM   5582  C CG2  . VAL B 2  183 ? 3.481   5.914   4.574   1.00 83.46 183 B 1 
ATOM   5583  N N    . GLU B 2  184 ? 4.243   4.346   0.334   1.00 90.19 184 B 1 
ATOM   5584  C CA   . GLU B 2  184 ? 4.105   3.656   -0.950  1.00 89.26 184 B 1 
ATOM   5585  C C    . GLU B 2  184 ? 5.313   2.744   -1.238  1.00 89.31 184 B 1 
ATOM   5586  O O    . GLU B 2  184 ? 5.138   1.639   -1.737  1.00 87.10 184 B 1 
ATOM   5587  C CB   . GLU B 2  184 ? 3.859   4.693   -2.057  1.00 87.03 184 B 1 
ATOM   5588  C CG   . GLU B 2  184 ? 3.363   4.040   -3.357  1.00 78.89 184 B 1 
ATOM   5589  C CD   . GLU B 2  184 ? 2.910   5.049   -4.428  1.00 77.24 184 B 1 
ATOM   5590  O OE1  . GLU B 2  184 ? 2.062   4.663   -5.270  1.00 68.85 184 B 1 
ATOM   5591  O OE2  . GLU B 2  184 ? 3.402   6.199   -4.432  1.00 71.20 184 B 1 
ATOM   5592  N N    . ALA B 2  185 ? 6.515   3.144   -0.830  1.00 91.17 185 B 1 
ATOM   5593  C CA   . ALA B 2  185 ? 7.707   2.310   -0.960  1.00 90.88 185 B 1 
ATOM   5594  C C    . ALA B 2  185 ? 7.636   0.999   -0.153  1.00 90.71 185 B 1 
ATOM   5595  O O    . ALA B 2  185 ? 8.339   0.045   -0.471  1.00 88.48 185 B 1 
ATOM   5596  C CB   . ALA B 2  185 ? 8.934   3.130   -0.552  1.00 90.46 185 B 1 
ATOM   5597  N N    . CYS B 2  186 ? 6.765   0.921   0.855   1.00 89.86 186 B 1 
ATOM   5598  C CA   . CYS B 2  186 ? 6.559   -0.311  1.617   1.00 89.03 186 B 1 
ATOM   5599  C C    . CYS B 2  186 ? 5.855   -1.421  0.816   1.00 88.92 186 B 1 
ATOM   5600  O O    . CYS B 2  186 ? 5.911   -2.577  1.224   1.00 86.44 186 B 1 
ATOM   5601  C CB   . CYS B 2  186 ? 5.777   -0.004  2.903   1.00 88.98 186 B 1 
ATOM   5602  S SG   . CYS B 2  186 ? 6.702   1.112   3.988   1.00 87.31 186 B 1 
ATOM   5603  N N    . PHE B 2  187 ? 5.194   -1.094  -0.305  1.00 89.08 187 B 1 
ATOM   5604  C CA   . PHE B 2  187 ? 4.440   -2.076  -1.097  1.00 87.77 187 B 1 
ATOM   5605  C C    . PHE B 2  187 ? 4.472   -1.855  -2.617  1.00 86.48 187 B 1 
ATOM   5606  O O    . PHE B 2  187 ? 3.845   -2.616  -3.360  1.00 82.13 187 B 1 
ATOM   5607  C CB   . PHE B 2  187 ? 2.994   -2.112  -0.587  1.00 86.56 187 B 1 
ATOM   5608  C CG   . PHE B 2  187 ? 2.235   -0.818  -0.785  1.00 88.88 187 B 1 
ATOM   5609  C CD1  . PHE B 2  187 ? 2.238   0.167   0.223   1.00 84.84 187 B 1 
ATOM   5610  C CD2  . PHE B 2  187 ? 1.533   -0.584  -1.983  1.00 85.70 187 B 1 
ATOM   5611  C CE1  . PHE B 2  187 ? 1.566   1.375   0.031   1.00 84.18 187 B 1 
ATOM   5612  C CE2  . PHE B 2  187 ? 0.858   0.631   -2.181  1.00 83.55 187 B 1 
ATOM   5613  C CZ   . PHE B 2  187 ? 0.880   1.614   -1.177  1.00 86.78 187 B 1 
ATOM   5614  N N    . LYS B 2  188 ? 5.173   -0.831  -3.091  1.00 86.52 188 B 1 
ATOM   5615  C CA   . LYS B 2  188 ? 5.192   -0.449  -4.505  1.00 86.83 188 B 1 
ATOM   5616  C C    . LYS B 2  188 ? 6.577   0.008   -4.946  1.00 87.57 188 B 1 
ATOM   5617  O O    . LYS B 2  188 ? 7.259   0.745   -4.245  1.00 84.50 188 B 1 
ATOM   5618  C CB   . LYS B 2  188 ? 4.142   0.649   -4.710  1.00 83.71 188 B 1 
ATOM   5619  C CG   . LYS B 2  188 ? 3.383   0.517   -6.034  1.00 77.52 188 B 1 
ATOM   5620  C CD   . LYS B 2  188 ? 2.365   1.653   -6.102  1.00 75.40 188 B 1 
ATOM   5621  C CE   . LYS B 2  188 ? 1.455   1.531   -7.319  1.00 66.66 188 B 1 
ATOM   5622  N NZ   . LYS B 2  188 ? 0.631   2.758   -7.446  1.00 59.72 188 B 1 
ATOM   5623  N N    . GLN B 2  189 ? 6.959   -0.410  -6.140  1.00 86.96 189 B 1 
ATOM   5624  C CA   . GLN B 2  189 ? 8.198   -0.022  -6.795  1.00 86.68 189 B 1 
ATOM   5625  C C    . GLN B 2  189 ? 7.884   0.797   -8.045  1.00 86.73 189 B 1 
ATOM   5626  O O    . GLN B 2  189 ? 6.859   0.578   -8.695  1.00 84.01 189 B 1 
ATOM   5627  C CB   . GLN B 2  189 ? 9.016   -1.268  -7.158  1.00 84.72 189 B 1 
ATOM   5628  C CG   . GLN B 2  189 ? 9.397   -2.106  -5.932  1.00 79.06 189 B 1 
ATOM   5629  C CD   . GLN B 2  189 ? 10.150  -3.387  -6.290  1.00 77.70 189 B 1 
ATOM   5630  O OE1  . GLN B 2  189 ? 10.666  -3.568  -7.377  1.00 69.57 189 B 1 
ATOM   5631  N NE2  . GLN B 2  189 ? 10.219  -4.326  -5.376  1.00 67.57 189 B 1 
ATOM   5632  N N    . PHE B 2  190 ? 8.778   1.702   -8.398  1.00 86.43 190 B 1 
ATOM   5633  C CA   . PHE B 2  190 ? 8.708   2.378   -9.690  1.00 86.47 190 B 1 
ATOM   5634  C C    . PHE B 2  190 ? 9.205   1.444   -10.792 1.00 85.68 190 B 1 
ATOM   5635  O O    . PHE B 2  190 ? 10.241  0.796   -10.642 1.00 83.86 190 B 1 
ATOM   5636  C CB   . PHE B 2  190 ? 9.519   3.671   -9.646  1.00 86.32 190 B 1 
ATOM   5637  C CG   . PHE B 2  190 ? 9.376   4.503   -10.899 1.00 87.22 190 B 1 
ATOM   5638  C CD1  . PHE B 2  190 ? 10.205  4.266   -12.009 1.00 82.97 190 B 1 
ATOM   5639  C CD2  . PHE B 2  190 ? 8.394   5.505   -10.976 1.00 83.37 190 B 1 
ATOM   5640  C CE1  . PHE B 2  190 ? 10.058  5.023   -13.183 1.00 82.10 190 B 1 
ATOM   5641  C CE2  . PHE B 2  190 ? 8.245   6.266   -12.147 1.00 81.87 190 B 1 
ATOM   5642  C CZ   . PHE B 2  190 ? 9.078   6.025   -13.252 1.00 84.73 190 B 1 
ATOM   5643  N N    . LYS B 2  191 ? 8.493   1.427   -11.914 1.00 83.67 191 B 1 
ATOM   5644  C CA   . LYS B 2  191 ? 8.937   0.765   -13.136 1.00 82.55 191 B 1 
ATOM   5645  C C    . LYS B 2  191 ? 8.502   1.599   -14.332 1.00 82.58 191 B 1 
ATOM   5646  O O    . LYS B 2  191 ? 7.348   2.025   -14.401 1.00 78.57 191 B 1 
ATOM   5647  C CB   . LYS B 2  191 ? 8.376   -0.667  -13.173 1.00 79.15 191 B 1 
ATOM   5648  C CG   . LYS B 2  191 ? 8.886   -1.469  -14.375 1.00 71.71 191 B 1 
ATOM   5649  C CD   . LYS B 2  191 ? 8.454   -2.931  -14.270 1.00 68.50 191 B 1 
ATOM   5650  C CE   . LYS B 2  191 ? 9.016   -3.744  -15.438 1.00 59.13 191 B 1 
ATOM   5651  N NZ   . LYS B 2  191 ? 8.694   -5.189  -15.312 1.00 53.69 191 B 1 
ATOM   5652  N N    . THR B 2  192 ? 9.420   1.813   -15.264 1.00 83.60 192 B 1 
ATOM   5653  C CA   . THR B 2  192 ? 9.094   2.481   -16.520 1.00 82.79 192 B 1 
ATOM   5654  C C    . THR B 2  192 ? 8.296   1.538   -17.412 1.00 82.05 192 B 1 
ATOM   5655  O O    . THR B 2  192 ? 8.731   0.425   -17.711 1.00 79.08 192 B 1 
ATOM   5656  C CB   . THR B 2  192 ? 10.354  2.989   -17.224 1.00 81.92 192 B 1 
ATOM   5657  O OG1  . THR B 2  192 ? 10.980  3.963   -16.419 1.00 71.48 192 B 1 
ATOM   5658  C CG2  . THR B 2  192 ? 10.037  3.680   -18.542 1.00 71.01 192 B 1 
ATOM   5659  N N    . ASN B 2  193 ? 7.132   2.008   -17.852 1.00 79.84 193 B 1 
ATOM   5660  C CA   . ASN B 2  193 ? 6.314   1.373   -18.871 1.00 78.14 193 B 1 
ATOM   5661  C C    . ASN B 2  193 ? 6.491   2.111   -20.203 1.00 78.21 193 B 1 
ATOM   5662  O O    . ASN B 2  193 ? 7.032   3.216   -20.247 1.00 73.30 193 B 1 
ATOM   5663  C CB   . ASN B 2  193 ? 4.855   1.347   -18.397 1.00 74.12 193 B 1 
ATOM   5664  C CG   . ASN B 2  193 ? 4.594   0.324   -17.303 1.00 70.05 193 B 1 
ATOM   5665  O OD1  . ASN B 2  193 ? 5.316   -0.633  -17.109 1.00 62.94 193 B 1 
ATOM   5666  N ND2  . ASN B 2  193 ? 3.502   0.481   -16.585 1.00 64.35 193 B 1 
ATOM   5667  N N    . TYR B 2  194 ? 6.022   1.508   -21.281 1.00 74.98 194 B 1 
ATOM   5668  C CA   . TYR B 2  194 ? 6.101   2.093   -22.615 1.00 73.53 194 B 1 
ATOM   5669  C C    . TYR B 2  194 ? 4.716   2.214   -23.237 1.00 72.02 194 B 1 
ATOM   5670  O O    . TYR B 2  194 ? 3.926   1.277   -23.215 1.00 67.81 194 B 1 
ATOM   5671  C CB   . TYR B 2  194 ? 7.043   1.280   -23.500 1.00 72.03 194 B 1 
ATOM   5672  C CG   . TYR B 2  194 ? 8.438   1.136   -22.927 1.00 71.98 194 B 1 
ATOM   5673  C CD1  . TYR B 2  194 ? 9.397   2.151   -23.103 1.00 68.01 194 B 1 
ATOM   5674  C CD2  . TYR B 2  194 ? 8.761   0.003   -22.161 1.00 69.05 194 B 1 
ATOM   5675  C CE1  . TYR B 2  194 ? 10.667  2.037   -22.518 1.00 67.19 194 B 1 
ATOM   5676  C CE2  . TYR B 2  194 ? 10.028  -0.119  -21.568 1.00 66.83 194 B 1 
ATOM   5677  C CZ   . TYR B 2  194 ? 10.978  0.903   -21.744 1.00 69.04 194 B 1 
ATOM   5678  O OH   . TYR B 2  194 ? 12.201  0.788   -21.146 1.00 65.96 194 B 1 
ATOM   5679  N N    . GLU B 2  195 ? 4.447   3.368   -23.834 1.00 69.92 195 B 1 
ATOM   5680  C CA   . GLU B 2  195 ? 3.244   3.630   -24.612 1.00 68.61 195 B 1 
ATOM   5681  C C    . GLU B 2  195 ? 3.618   4.031   -26.035 1.00 69.56 195 B 1 
ATOM   5682  O O    . GLU B 2  195 ? 4.620   4.708   -26.274 1.00 64.81 195 B 1 
ATOM   5683  C CB   . GLU B 2  195 ? 2.394   4.726   -23.962 1.00 63.06 195 B 1 
ATOM   5684  C CG   . GLU B 2  195 ? 1.633   4.241   -22.723 1.00 55.67 195 B 1 
ATOM   5685  C CD   . GLU B 2  195 ? 0.746   5.330   -22.099 1.00 51.45 195 B 1 
ATOM   5686  O OE1  . GLU B 2  195 ? 0.156   5.053   -21.032 1.00 46.40 195 B 1 
ATOM   5687  O OE2  . GLU B 2  195 ? 0.666   6.448   -22.671 1.00 47.77 195 B 1 
ATOM   5688  N N    . LYS B 2  196 ? 2.779   3.639   -26.980 1.00 65.28 196 B 1 
ATOM   5689  C CA   . LYS B 2  196 ? 2.880   4.138   -28.344 1.00 63.99 196 B 1 
ATOM   5690  C C    . LYS B 2  196 ? 2.230   5.512   -28.420 1.00 65.04 196 B 1 
ATOM   5691  O O    . LYS B 2  196 ? 1.029   5.649   -28.208 1.00 60.83 196 B 1 
ATOM   5692  C CB   . LYS B 2  196 ? 2.237   3.160   -29.324 1.00 59.09 196 B 1 
ATOM   5693  C CG   . LYS B 2  196 ? 3.110   1.915   -29.535 1.00 53.16 196 B 1 
ATOM   5694  C CD   . LYS B 2  196 ? 2.428   1.007   -30.549 1.00 48.86 196 B 1 
ATOM   5695  C CE   . LYS B 2  196 ? 3.375   -0.059  -31.091 1.00 43.90 196 B 1 
ATOM   5696  N NZ   . LYS B 2  196 ? 2.884   -0.525  -32.405 1.00 38.81 196 B 1 
ATOM   5697  N N    . ARG B 2  197 ? 3.016   6.515   -28.788 1.00 62.39 197 B 1 
ATOM   5698  C CA   . ARG B 2  197 ? 2.505   7.830   -29.164 1.00 61.97 197 B 1 
ATOM   5699  C C    . ARG B 2  197 ? 2.653   8.017   -30.663 1.00 62.83 197 B 1 
ATOM   5700  O O    . ARG B 2  197 ? 3.680   7.693   -31.246 1.00 59.37 197 B 1 
ATOM   5701  C CB   . ARG B 2  197 ? 3.188   8.946   -28.371 1.00 57.69 197 B 1 
ATOM   5702  C CG   . ARG B 2  197 ? 2.758   8.928   -26.898 1.00 53.16 197 B 1 
ATOM   5703  C CD   . ARG B 2  197 ? 3.296   10.160  -26.172 1.00 50.13 197 B 1 
ATOM   5704  N NE   . ARG B 2  197 ? 2.902   10.154  -24.757 1.00 45.75 197 B 1 
ATOM   5705  C CZ   . ARG B 2  197 ? 3.174   11.088  -23.861 1.00 42.02 197 B 1 
ATOM   5706  N NH1  . ARG B 2  197 ? 3.833   12.172  -24.177 1.00 40.76 197 B 1 
ATOM   5707  N NH2  . ARG B 2  197 ? 2.790   10.937  -22.628 1.00 37.82 197 B 1 
ATOM   5708  N N    . MET B 2  198 ? 1.603   8.557   -31.251 1.00 58.61 198 B 1 
ATOM   5709  C CA   . MET B 2  198 ? 1.589   8.917   -32.661 1.00 57.54 198 B 1 
ATOM   5710  C C    . MET B 2  198 ? 2.042   10.370  -32.784 1.00 58.32 198 B 1 
ATOM   5711  O O    . MET B 2  198 ? 1.342   11.278  -32.337 1.00 54.60 198 B 1 
ATOM   5712  C CB   . MET B 2  198 ? 0.177   8.717   -33.211 1.00 52.78 198 B 1 
ATOM   5713  C CG   . MET B 2  198 ? -0.215  7.239   -33.288 1.00 47.46 198 B 1 
ATOM   5714  S SD   . MET B 2  198 ? 0.410   6.396   -34.764 1.00 42.99 198 B 1 
ATOM   5715  C CE   . MET B 2  198 ? -1.061  6.489   -35.808 1.00 39.45 198 B 1 
ATOM   5716  N N    . PHE B 2  199 ? 3.195   10.578  -33.397 1.00 56.29 199 B 1 
ATOM   5717  C CA   . PHE B 2  199 ? 3.693   11.909  -33.709 1.00 55.04 199 B 1 
ATOM   5718  C C    . PHE B 2  199 ? 3.468   12.207  -35.187 1.00 54.32 199 B 1 
ATOM   5719  O O    . PHE B 2  199 ? 3.767   11.393  -36.062 1.00 51.58 199 B 1 
ATOM   5720  C CB   . PHE B 2  199 ? 5.167   12.035  -33.314 1.00 51.95 199 B 1 
ATOM   5721  C CG   . PHE B 2  199 ? 5.399   11.935  -31.819 1.00 49.21 199 B 1 
ATOM   5722  C CD1  . PHE B 2  199 ? 5.219   13.062  -30.993 1.00 45.41 199 B 1 
ATOM   5723  C CD2  . PHE B 2  199 ? 5.790   10.718  -31.244 1.00 45.00 199 B 1 
ATOM   5724  C CE1  . PHE B 2  199 ? 5.439   12.969  -29.612 1.00 40.27 199 B 1 
ATOM   5725  C CE2  . PHE B 2  199 ? 6.008   10.622  -29.860 1.00 40.76 199 B 1 
ATOM   5726  C CZ   . PHE B 2  199 ? 5.835   11.748  -29.041 1.00 39.06 199 B 1 
ATOM   5727  N N    . LYS B 2  200 ? 2.953   13.399  -35.471 1.00 50.82 200 B 1 
ATOM   5728  C CA   . LYS B 2  200 ? 2.942   13.940  -36.827 1.00 49.64 200 B 1 
ATOM   5729  C C    . LYS B 2  200 ? 4.367   14.312  -37.204 1.00 49.66 200 B 1 
ATOM   5730  O O    . LYS B 2  200 ? 4.912   15.287  -36.698 1.00 47.57 200 B 1 
ATOM   5731  C CB   . LYS B 2  200 ? 2.015   15.164  -36.914 1.00 46.71 200 B 1 
ATOM   5732  C CG   . LYS B 2  200 ? 0.613   14.771  -37.371 1.00 42.91 200 B 1 
ATOM   5733  C CD   . LYS B 2  200 ? -0.306  15.975  -37.535 1.00 39.21 200 B 1 
ATOM   5734  C CE   . LYS B 2  200 ? -1.584  15.575  -38.278 1.00 35.34 200 B 1 
ATOM   5735  N NZ   . LYS B 2  200 ? -2.564  16.674  -38.435 1.00 31.46 200 B 1 
ATOM   5736  N N    . VAL B 2  201 ? 4.938   13.556  -38.127 1.00 51.32 201 B 1 
ATOM   5737  C CA   . VAL B 2  201 ? 6.180   13.951  -38.784 1.00 51.75 201 B 1 
ATOM   5738  C C    . VAL B 2  201 ? 5.796   14.583  -40.114 1.00 52.01 201 B 1 
ATOM   5739  O O    . VAL B 2  201 ? 5.188   13.926  -40.958 1.00 49.22 201 B 1 
ATOM   5740  C CB   . VAL B 2  201 ? 7.145   12.767  -38.945 1.00 48.55 201 B 1 
ATOM   5741  C CG1  . VAL B 2  201 ? 8.493   13.240  -39.488 1.00 44.45 201 B 1 
ATOM   5742  C CG2  . VAL B 2  201 ? 7.400   12.079  -37.591 1.00 44.23 201 B 1 
ATOM   5743  N N    . ASN B 2  202 ? 6.121   15.856  -40.290 1.00 52.19 202 B 1 
ATOM   5744  C CA   . ASN B 2  202 ? 6.020   16.473  -41.606 1.00 51.65 202 B 1 
ATOM   5745  C C    . ASN B 2  202 ? 7.038   15.791  -42.520 1.00 51.00 202 B 1 
ATOM   5746  O O    . ASN B 2  202 ? 8.234   15.828  -42.241 1.00 47.80 202 B 1 
ATOM   5747  C CB   . ASN B 2  202 ? 6.266   17.985  -41.505 1.00 47.69 202 B 1 
ATOM   5748  C CG   . ASN B 2  202 ? 5.073   18.755  -40.958 1.00 43.75 202 B 1 
ATOM   5749  O OD1  . ASN B 2  202 ? 3.942   18.303  -40.947 1.00 41.07 202 B 1 
ATOM   5750  N ND2  . ASN B 2  202 ? 5.296   19.973  -40.517 1.00 40.93 202 B 1 
ATOM   5751  N N    . ILE B 2  203 ? 6.559   15.168  -43.583 1.00 48.71 203 B 1 
ATOM   5752  C CA   . ILE B 2  203 ? 7.459   14.640  -44.608 1.00 49.05 203 B 1 
ATOM   5753  C C    . ILE B 2  203 ? 8.156   15.852  -45.233 1.00 48.97 203 B 1 
ATOM   5754  O O    . ILE B 2  203 ? 7.468   16.763  -45.699 1.00 45.58 203 B 1 
ATOM   5755  C CB   . ILE B 2  203 ? 6.707   13.795  -45.657 1.00 45.33 203 B 1 
ATOM   5756  C CG1  . ILE B 2  203 ? 5.959   12.619  -44.987 1.00 41.91 203 B 1 
ATOM   5757  C CG2  . ILE B 2  203 ? 7.697   13.258  -46.708 1.00 41.18 203 B 1 
ATOM   5758  C CD1  . ILE B 2  203 ? 5.050   11.841  -45.945 1.00 38.60 203 B 1 
ATOM   5759  N N    . PRO B 2  204 ? 9.487   15.906  -45.237 1.00 45.33 204 B 1 
ATOM   5760  C CA   . PRO B 2  204 ? 10.191  16.981  -45.912 1.00 45.63 204 B 1 
ATOM   5761  C C    . PRO B 2  204 ? 9.829   16.953  -47.402 1.00 46.10 204 B 1 
ATOM   5762  O O    . PRO B 2  204 ? 9.811   15.894  -48.031 1.00 43.78 204 B 1 
ATOM   5763  C CB   . PRO B 2  204 ? 11.680  16.736  -45.636 1.00 42.02 204 B 1 
ATOM   5764  C CG   . PRO B 2  204 ? 11.762  15.238  -45.370 1.00 41.35 204 B 1 
ATOM   5765  C CD   . PRO B 2  204 ? 10.424  14.917  -44.720 1.00 44.16 204 B 1 
ATOM   5766  N N    . SER B 2  205 ? 9.576   18.113  -47.974 1.00 42.74 205 B 1 
ATOM   5767  C CA   . SER B 2  205 ? 9.107   18.261  -49.359 1.00 42.68 205 B 1 
ATOM   5768  C C    . SER B 2  205 ? 10.074  17.740  -50.427 1.00 42.22 205 B 1 
ATOM   5769  O O    . SER B 2  205 ? 9.702   17.659  -51.592 1.00 39.50 205 B 1 
ATOM   5770  C CB   . SER B 2  205 ? 8.814   19.736  -49.626 1.00 39.63 205 B 1 
ATOM   5771  O OG   . SER B 2  205 ? 9.967   20.519  -49.362 1.00 37.60 205 B 1 
ATOM   5772  N N    . ASN B 2  206 ? 11.297  17.403  -50.061 1.00 40.33 206 B 1 
ATOM   5773  C CA   . ASN B 2  206 ? 12.307  16.962  -51.026 1.00 41.27 206 B 1 
ATOM   5774  C C    . ASN B 2  206 ? 11.933  15.669  -51.752 1.00 41.18 206 B 1 
ATOM   5775  O O    . ASN B 2  206 ? 12.177  15.569  -52.950 1.00 38.03 206 B 1 
ATOM   5776  C CB   . ASN B 2  206 ? 13.672  16.837  -50.333 1.00 37.94 206 B 1 
ATOM   5777  C CG   . ASN B 2  206 ? 14.435  18.150  -50.265 1.00 34.77 206 B 1 
ATOM   5778  O OD1  . ASN B 2  206 ? 14.051  19.167  -50.801 1.00 33.87 206 B 1 
ATOM   5779  N ND2  . ASN B 2  206 ? 15.576  18.147  -49.612 1.00 34.13 206 B 1 
ATOM   5780  N N    . ASP B 2  207 ? 11.327  14.708  -51.086 1.00 39.68 207 B 1 
ATOM   5781  C CA   . ASP B 2  207 ? 11.027  13.423  -51.734 1.00 40.27 207 B 1 
ATOM   5782  C C    . ASP B 2  207 ? 9.881   13.500  -52.751 1.00 39.58 207 B 1 
ATOM   5783  O O    . ASP B 2  207 ? 9.742   12.627  -53.608 1.00 37.20 207 B 1 
ATOM   5784  C CB   . ASP B 2  207 ? 10.773  12.337  -50.675 1.00 37.59 207 B 1 
ATOM   5785  C CG   . ASP B 2  207 ? 12.051  11.735  -50.079 1.00 34.48 207 B 1 
ATOM   5786  O OD1  . ASP B 2  207 ? 13.136  11.928  -50.662 1.00 33.65 207 B 1 
ATOM   5787  O OD2  . ASP B 2  207 ? 11.923  11.050  -49.042 1.00 33.61 207 B 1 
ATOM   5788  N N    . THR B 2  208 ? 9.068   14.550  -52.724 1.00 40.24 208 B 1 
ATOM   5789  C CA   . THR B 2  208 ? 8.026   14.770  -53.740 1.00 41.30 208 B 1 
ATOM   5790  C C    . THR B 2  208 ? 8.553   15.398  -55.034 1.00 40.94 208 B 1 
ATOM   5791  O O    . THR B 2  208 ? 7.767   15.661  -55.945 1.00 37.90 208 B 1 
ATOM   5792  C CB   . THR B 2  208 ? 6.845   15.586  -53.196 1.00 38.43 208 B 1 
ATOM   5793  O OG1  . THR B 2  208 ? 7.267   16.722  -52.489 1.00 36.22 208 B 1 
ATOM   5794  C CG2  . THR B 2  208 ? 5.985   14.758  -52.245 1.00 37.00 208 B 1 
ATOM   5795  N N    . SER B 2  209 ? 9.852   15.638  -55.158 1.00 34.43 209 B 1 
ATOM   5796  C CA   . SER B 2  209 ? 10.429  16.356  -56.302 1.00 35.55 209 B 1 
ATOM   5797  C C    . SER B 2  209 ? 10.180  15.691  -57.657 1.00 35.36 209 B 1 
ATOM   5798  O O    . SER B 2  209 ? 9.945   16.387  -58.643 1.00 33.56 209 B 1 
ATOM   5799  C CB   . SER B 2  209 ? 11.936  16.540  -56.099 1.00 33.17 209 B 1 
ATOM   5800  O OG   . SER B 2  209 ? 12.601  15.296  -55.992 1.00 31.68 209 B 1 
ATOM   5801  N N    . THR B 2  210 ? 10.231  14.371  -57.736 1.00 32.14 210 B 1 
ATOM   5802  C CA   . THR B 2  210 ? 10.194  13.677  -59.030 1.00 33.59 210 B 1 
ATOM   5803  C C    . THR B 2  210 ? 8.831   13.707  -59.713 1.00 33.38 210 B 1 
ATOM   5804  O O    . THR B 2  210 ? 8.757   13.993  -60.906 1.00 31.16 210 B 1 
ATOM   5805  C CB   . THR B 2  210 ? 10.656  12.223  -58.906 1.00 30.84 210 B 1 
ATOM   5806  O OG1  . THR B 2  210 ? 10.106  11.620  -57.756 1.00 28.49 210 B 1 
ATOM   5807  C CG2  . THR B 2  210 ? 12.172  12.116  -58.803 1.00 29.01 210 B 1 
ATOM   5808  N N    . VAL B 2  211 ? 7.757   13.397  -59.001 1.00 36.44 211 B 1 
ATOM   5809  C CA   . VAL B 2  211 ? 6.429   13.247  -59.633 1.00 37.24 211 B 1 
ATOM   5810  C C    . VAL B 2  211 ? 5.715   14.595  -59.815 1.00 36.86 211 B 1 
ATOM   5811  O O    . VAL B 2  211 ? 4.682   14.673  -60.471 1.00 35.48 211 B 1 
ATOM   5812  C CB   . VAL B 2  211 ? 5.557   12.209  -58.896 1.00 35.62 211 B 1 
ATOM   5813  C CG1  . VAL B 2  211 ? 4.365   11.759  -59.742 1.00 32.48 211 B 1 
ATOM   5814  C CG2  . VAL B 2  211 ? 6.343   10.939  -58.543 1.00 35.33 211 B 1 
ATOM   5815  N N    . ALA B 2  212 ? 6.272   15.668  -59.285 1.00 37.99 212 B 1 
ATOM   5816  C CA   . ALA B 2  212 ? 5.660   16.997  -59.334 1.00 38.60 212 B 1 
ATOM   5817  C C    . ALA B 2  212 ? 5.546   17.607  -60.745 1.00 38.03 212 B 1 
ATOM   5818  O O    . ALA B 2  212 ? 4.936   18.663  -60.899 1.00 36.54 212 B 1 
ATOM   5819  C CB   . ALA B 2  212 ? 6.448   17.923  -58.404 1.00 36.79 212 B 1 
ATOM   5820  N N    . SER B 2  213 ? 6.126   16.997  -61.776 1.00 32.47 213 B 1 
ATOM   5821  C CA   . SER B 2  213 ? 6.181   17.599  -63.109 1.00 32.92 213 B 1 
ATOM   5822  C C    . SER B 2  213 ? 4.828   17.743  -63.806 1.00 31.97 213 B 1 
ATOM   5823  O O    . SER B 2  213 ? 4.598   18.755  -64.462 1.00 30.58 213 B 1 
ATOM   5824  C CB   . SER B 2  213 ? 7.136   16.807  -64.007 1.00 30.94 213 B 1 
ATOM   5825  O OG   . SER B 2  213 ? 6.719   15.465  -64.154 1.00 29.49 213 B 1 
ATOM   5826  N N    . ILE B 2  214 ? 3.974   16.736  -63.743 1.00 32.38 214 B 1 
ATOM   5827  C CA   . ILE B 2  214 ? 2.848   16.670  -64.687 1.00 33.52 214 B 1 
ATOM   5828  C C    . ILE B 2  214 ? 1.605   17.407  -64.198 1.00 32.86 214 B 1 
ATOM   5829  O O    . ILE B 2  214 ? 1.166   18.365  -64.830 1.00 31.53 214 B 1 
ATOM   5830  C CB   . ILE B 2  214 ? 2.526   15.213  -65.109 1.00 31.82 214 B 1 
ATOM   5831  C CG1  . ILE B 2  214 ? 3.773   14.497  -65.677 1.00 29.72 214 B 1 
ATOM   5832  C CG2  . ILE B 2  214 ? 1.390   15.212  -66.155 1.00 31.10 214 B 1 
ATOM   5833  C CD1  . ILE B 2  214 ? 3.534   13.035  -66.081 1.00 29.14 214 B 1 
ATOM   5834  N N    . ILE B 2  215 ? 0.981   16.908  -63.158 1.00 33.22 215 B 1 
ATOM   5835  C CA   . ILE B 2  215 ? -0.404  17.294  -62.874 1.00 33.84 215 B 1 
ATOM   5836  C C    . ILE B 2  215 ? -0.426  18.583  -62.049 1.00 33.53 215 B 1 
ATOM   5837  O O    . ILE B 2  215 ? -0.410  18.563  -60.824 1.00 32.47 215 B 1 
ATOM   5838  C CB   . ILE B 2  215 ? -1.225  16.132  -62.274 1.00 32.16 215 B 1 
ATOM   5839  C CG1  . ILE B 2  215 ? -1.134  14.870  -63.161 1.00 29.84 215 B 1 
ATOM   5840  C CG2  . ILE B 2  215 ? -2.698  16.571  -62.128 1.00 31.60 215 B 1 
ATOM   5841  C CD1  . ILE B 2  215 ? -1.867  13.636  -62.613 1.00 29.94 215 B 1 
ATOM   5842  N N    . SER B 2  216 ? -0.496  19.707  -62.735 1.00 34.21 216 B 1 
ATOM   5843  C CA   . SER B 2  216 ? -0.507  21.051  -62.147 1.00 34.98 216 B 1 
ATOM   5844  C C    . SER B 2  216 ? -1.740  21.376  -61.302 1.00 34.26 216 B 1 
ATOM   5845  O O    . SER B 2  216 ? -1.649  22.103  -60.319 1.00 32.61 216 B 1 
ATOM   5846  C CB   . SER B 2  216 ? -0.429  22.071  -63.286 1.00 33.09 216 B 1 
ATOM   5847  O OG   . SER B 2  216 ? -1.459  21.847  -64.235 1.00 31.45 216 B 1 
ATOM   5848  N N    . ASN B 2  217 ? -2.900  20.902  -61.727 1.00 33.47 217 B 1 
ATOM   5849  C CA   . ASN B 2  217 ? -4.159  21.554  -61.364 1.00 34.47 217 B 1 
ATOM   5850  C C    . ASN B 2  217 ? -4.703  21.244  -59.972 1.00 33.36 217 B 1 
ATOM   5851  O O    . ASN B 2  217 ? -5.449  22.056  -59.431 1.00 31.50 217 B 1 
ATOM   5852  C CB   . ASN B 2  217 ? -5.213  21.250  -62.441 1.00 31.80 217 B 1 
ATOM   5853  C CG   . ASN B 2  217 ? -5.325  22.324  -63.502 1.00 29.00 217 B 1 
ATOM   5854  O OD1  . ASN B 2  217 ? -4.673  23.342  -63.484 1.00 28.44 217 B 1 
ATOM   5855  N ND2  . ASN B 2  217 ? -6.194  22.126  -64.469 1.00 29.16 217 B 1 
ATOM   5856  N N    . VAL B 2  218 ? -4.418  20.087  -59.419 1.00 35.91 218 B 1 
ATOM   5857  C CA   . VAL B 2  218 ? -5.056  19.696  -58.155 1.00 36.56 218 B 1 
ATOM   5858  C C    . VAL B 2  218 ? -4.324  20.348  -56.976 1.00 36.55 218 B 1 
ATOM   5859  O O    . VAL B 2  218 ? -3.572  19.707  -56.249 1.00 35.31 218 B 1 
ATOM   5860  C CB   . VAL B 2  218 ? -5.234  18.171  -58.026 1.00 34.22 218 B 1 
ATOM   5861  C CG1  . VAL B 2  218 ? -6.195  17.846  -56.885 1.00 31.13 218 B 1 
ATOM   5862  C CG2  . VAL B 2  218 ? -5.824  17.554  -59.301 1.00 33.97 218 B 1 
ATOM   5863  N N    . SER B 2  219 ? -4.535  21.645  -56.816 1.00 35.72 219 B 1 
ATOM   5864  C CA   . SER B 2  219 ? -3.872  22.475  -55.803 1.00 36.66 219 B 1 
ATOM   5865  C C    . SER B 2  219 ? -4.229  22.118  -54.360 1.00 36.19 219 B 1 
ATOM   5866  O O    . SER B 2  219 ? -3.369  22.137  -53.485 1.00 34.81 219 B 1 
ATOM   5867  C CB   . SER B 2  219 ? -4.246  23.939  -56.043 1.00 34.95 219 B 1 
ATOM   5868  O OG   . SER B 2  219 ? -5.653  24.107  -56.037 1.00 32.91 219 B 1 
ATOM   5869  N N    . GLN B 2  220 ? -5.502  21.853  -54.105 1.00 32.66 220 B 1 
ATOM   5870  C CA   . GLN B 2  220 ? -6.028  21.820  -52.736 1.00 34.00 220 B 1 
ATOM   5871  C C    . GLN B 2  220 ? -5.587  20.611  -51.915 1.00 33.86 220 B 1 
ATOM   5872  O O    . GLN B 2  220 ? -5.313  20.748  -50.727 1.00 32.59 220 B 1 
ATOM   5873  C CB   . GLN B 2  220 ? -7.558  21.866  -52.768 1.00 32.36 220 B 1 
ATOM   5874  C CG   . GLN B 2  220 ? -8.109  23.279  -52.946 1.00 30.36 220 B 1 
ATOM   5875  C CD   . GLN B 2  220 ? -9.639  23.314  -52.901 1.00 28.67 220 B 1 
ATOM   5876  O OE1  . GLN B 2  220 ? -10.324 22.327  -53.095 1.00 28.50 220 B 1 
ATOM   5877  N NE2  . GLN B 2  220 ? -10.228 24.466  -52.666 1.00 28.07 220 B 1 
ATOM   5878  N N    . ALA B 2  221 ? -5.595  19.435  -52.516 1.00 35.62 221 B 1 
ATOM   5879  C CA   . ALA B 2  221 ? -5.488  18.185  -51.767 1.00 36.14 221 B 1 
ATOM   5880  C C    . ALA B 2  221 ? -4.046  17.772  -51.418 1.00 36.30 221 B 1 
ATOM   5881  O O    . ALA B 2  221 ? -3.817  16.616  -51.064 1.00 35.02 221 B 1 
ATOM   5882  C CB   . ALA B 2  221 ? -6.272  17.095  -52.496 1.00 34.08 221 B 1 
ATOM   5883  N N    . MET B 2  222 ? -3.101  18.689  -51.456 1.00 40.00 222 B 1 
ATOM   5884  C CA   . MET B 2  222 ? -1.856  18.564  -50.709 1.00 40.50 222 B 1 
ATOM   5885  C C    . MET B 2  222 ? -2.127  18.812  -49.217 1.00 40.08 222 B 1 
ATOM   5886  O O    . MET B 2  222 ? -1.482  19.634  -48.575 1.00 39.37 222 B 1 
ATOM   5887  C CB   . MET B 2  222 ? -0.744  19.471  -51.264 1.00 39.41 222 B 1 
ATOM   5888  C CG   . MET B 2  222 ? -0.147  18.961  -52.572 1.00 36.38 222 B 1 
ATOM   5889  S SD   . MET B 2  222 ? 1.358   19.876  -53.032 1.00 34.39 222 B 1 
ATOM   5890  C CE   . MET B 2  222 ? 1.848   18.969  -54.515 1.00 32.54 222 B 1 
ATOM   5891  N N    . GLU B 2  223 ? -3.111  18.105  -48.663 1.00 36.87 223 B 1 
ATOM   5892  C CA   . GLU B 2  223 ? -3.046  17.783  -47.248 1.00 36.86 223 B 1 
ATOM   5893  C C    . GLU B 2  223 ? -1.717  17.063  -47.074 1.00 36.57 223 B 1 
ATOM   5894  O O    . GLU B 2  223 ? -1.535  15.946  -47.561 1.00 35.31 223 B 1 
ATOM   5895  C CB   . GLU B 2  223 ? -4.203  16.898  -46.777 1.00 35.01 223 B 1 
ATOM   5896  C CG   . GLU B 2  223 ? -5.498  17.677  -46.524 1.00 32.27 223 B 1 
ATOM   5897  C CD   . GLU B 2  223 ? -6.528  16.875  -45.716 1.00 30.74 223 B 1 
ATOM   5898  O OE1  . GLU B 2  223 ? -7.396  17.518  -45.088 1.00 28.28 223 B 1 
ATOM   5899  O OE2  . GLU B 2  223 ? -6.424  15.627  -45.663 1.00 29.69 223 B 1 
ATOM   5900  N N    . THR B 2  224 ? -0.767  17.755  -46.459 1.00 37.80 224 B 1 
ATOM   5901  C CA   . THR B 2  224 ? 0.541   17.200  -46.149 1.00 37.83 224 B 1 
ATOM   5902  C C    . THR B 2  224 ? 0.309   15.879  -45.443 1.00 37.53 224 B 1 
ATOM   5903  O O    . THR B 2  224 ? -0.258  15.847  -44.351 1.00 35.71 224 B 1 
ATOM   5904  C CB   . THR B 2  224 ? 1.365   18.137  -45.256 1.00 35.82 224 B 1 
ATOM   5905  O OG1  . THR B 2  224 ? 0.541   18.881  -44.394 1.00 33.30 224 B 1 
ATOM   5906  C CG2  . THR B 2  224 ? 2.174   19.133  -46.082 1.00 33.56 224 B 1 
ATOM   5907  N N    . LEU B 2  225 ? 0.702   14.813  -46.123 1.00 39.24 225 B 1 
ATOM   5908  C CA   . LEU B 2  225 ? 0.622   13.455  -45.606 1.00 39.59 225 B 1 
ATOM   5909  C C    . LEU B 2  225 ? 1.578   13.374  -44.419 1.00 40.06 225 B 1 
ATOM   5910  O O    . LEU B 2  225 ? 2.727   12.963  -44.539 1.00 38.78 225 B 1 
ATOM   5911  C CB   . LEU B 2  225 ? 0.940   12.460  -46.746 1.00 36.85 225 B 1 
ATOM   5912  C CG   . LEU B 2  225 ? -0.261  11.611  -47.197 1.00 33.60 225 B 1 
ATOM   5913  C CD1  . LEU B 2  225 ? -0.152  11.274  -48.682 1.00 31.23 225 B 1 
ATOM   5914  C CD2  . LEU B 2  225 ? -0.315  10.290  -46.421 1.00 32.09 225 B 1 
ATOM   5915  N N    . THR B 2  226 ? 1.100   13.878  -43.297 1.00 42.32 226 B 1 
ATOM   5916  C CA   . THR B 2  226 ? 1.793   13.794  -42.031 1.00 42.28 226 B 1 
ATOM   5917  C C    . THR B 2  226 ? 1.819   12.322  -41.692 1.00 42.32 226 B 1 
ATOM   5918  O O    . THR B 2  226 ? 0.831   11.788  -41.197 1.00 40.40 226 B 1 
ATOM   5919  C CB   . THR B 2  226 ? 1.091   14.626  -40.949 1.00 40.10 226 B 1 
ATOM   5920  O OG1  . THR B 2  226 ? -0.313  14.555  -41.055 1.00 37.31 226 B 1 
ATOM   5921  C CG2  . THR B 2  226 ? 1.468   16.096  -41.044 1.00 37.07 226 B 1 
ATOM   5922  N N    . GLN B 2  227 ? 2.917   11.662  -42.048 1.00 45.07 227 B 1 
ATOM   5923  C CA   . GLN B 2  227 ? 3.121   10.289  -41.635 1.00 46.32 227 B 1 
ATOM   5924  C C    . GLN B 2  227 ? 3.085   10.283  -40.118 1.00 47.59 227 B 1 
ATOM   5925  O O    . GLN B 2  227 ? 3.937   10.877  -39.457 1.00 45.31 227 B 1 
ATOM   5926  C CB   . GLN B 2  227 ? 4.437   9.723   -42.179 1.00 42.94 227 B 1 
ATOM   5927  C CG   . GLN B 2  227 ? 4.259   9.036   -43.534 1.00 39.28 227 B 1 
ATOM   5928  C CD   . GLN B 2  227 ? 5.550   8.411   -44.064 1.00 35.60 227 B 1 
ATOM   5929  O OE1  . GLN B 2  227 ? 6.646   8.682   -43.612 1.00 33.85 227 B 1 
ATOM   5930  N NE2  . GLN B 2  227 ? 5.461   7.548   -45.051 1.00 32.33 227 B 1 
ATOM   5931  N N    . MET B 2  228 ? 2.058   9.647   -39.591 1.00 48.60 228 B 1 
ATOM   5932  C CA   . MET B 2  228 ? 2.029   9.337   -38.181 1.00 48.48 228 B 1 
ATOM   5933  C C    . MET B 2  228 ? 3.114   8.304   -37.945 1.00 49.37 228 B 1 
ATOM   5934  O O    . MET B 2  228 ? 2.997   7.152   -38.359 1.00 47.22 228 B 1 
ATOM   5935  C CB   . MET B 2  228 ? 0.655   8.804   -37.795 1.00 44.94 228 B 1 
ATOM   5936  C CG   . MET B 2  228 ? -0.389  9.904   -37.689 1.00 40.93 228 B 1 
ATOM   5937  S SD   . MET B 2  228 ? -1.205  9.878   -36.087 1.00 37.51 228 B 1 
ATOM   5938  C CE   . MET B 2  228 ? -2.914  9.701   -36.578 1.00 35.03 228 B 1 
ATOM   5939  N N    . LYS B 2  229 ? 4.181   8.742   -37.307 1.00 55.56 229 B 1 
ATOM   5940  C CA   . LYS B 2  229 ? 5.219   7.834   -36.865 1.00 56.48 229 B 1 
ATOM   5941  C C    . LYS B 2  229 ? 4.853   7.367   -35.465 1.00 57.52 229 B 1 
ATOM   5942  O O    . LYS B 2  229 ? 4.699   8.188   -34.562 1.00 54.88 229 B 1 
ATOM   5943  C CB   . LYS B 2  229 ? 6.585   8.526   -36.983 1.00 53.10 229 B 1 
ATOM   5944  C CG   . LYS B 2  229 ? 7.720   7.508   -37.095 1.00 47.80 229 B 1 
ATOM   5945  C CD   . LYS B 2  229 ? 9.055   8.225   -37.297 1.00 43.62 229 B 1 
ATOM   5946  C CE   . LYS B 2  229 ? 10.182  7.207   -37.480 1.00 38.79 229 B 1 
ATOM   5947  N NZ   . LYS B 2  229 ? 11.504  7.864   -37.557 1.00 34.84 229 B 1 
ATOM   5948  N N    . GLU B 2  230 ? 4.669   6.060   -35.305 1.00 59.54 230 B 1 
ATOM   5949  C CA   . GLU B 2  230 ? 4.553   5.460   -33.983 1.00 59.40 230 B 1 
ATOM   5950  C C    . GLU B 2  230 ? 5.929   5.486   -33.324 1.00 61.11 230 B 1 
ATOM   5951  O O    . GLU B 2  230 ? 6.873   4.865   -33.816 1.00 57.85 230 B 1 
ATOM   5952  C CB   . GLU B 2  230 ? 4.010   4.020   -34.056 1.00 54.72 230 B 1 
ATOM   5953  C CG   . GLU B 2  230 ? 2.510   3.941   -34.348 1.00 48.93 230 B 1 
ATOM   5954  C CD   . GLU B 2  230 ? 1.929   2.517   -34.262 1.00 44.05 230 B 1 
ATOM   5955  O OE1  . GLU B 2  230 ? 0.693   2.383   -34.334 1.00 40.77 230 B 1 
ATOM   5956  O OE2  . GLU B 2  230 ? 2.683   1.526   -34.090 1.00 41.33 230 B 1 
ATOM   5957  N N    . GLU B 2  231 ? 6.031   6.197   -32.207 1.00 65.49 231 B 1 
ATOM   5958  C CA   . GLU B 2  231 ? 7.206   6.164   -31.351 1.00 65.50 231 B 1 
ATOM   5959  C C    . GLU B 2  231 ? 6.809   5.586   -29.995 1.00 66.99 231 B 1 
ATOM   5960  O O    . GLU B 2  231 ? 5.788   5.960   -29.413 1.00 64.57 231 B 1 
ATOM   5961  C CB   . GLU B 2  231 ? 7.831   7.563   -31.247 1.00 61.06 231 B 1 
ATOM   5962  C CG   . GLU B 2  231 ? 9.190   7.531   -30.538 1.00 54.29 231 B 1 
ATOM   5963  C CD   . GLU B 2  231 ? 9.920   8.882   -30.516 1.00 49.99 231 B 1 
ATOM   5964  O OE1  . GLU B 2  231 ? 11.079  8.895   -30.054 1.00 46.36 231 B 1 
ATOM   5965  O OE2  . GLU B 2  231 ? 9.336   9.897   -30.959 1.00 47.02 231 B 1 
ATOM   5966  N N    . ILE B 2  232 ? 7.614   4.652   -29.510 1.00 68.77 232 B 1 
ATOM   5967  C CA   . ILE B 2  232 ? 7.446   4.085   -28.175 1.00 68.69 232 B 1 
ATOM   5968  C C    . ILE B 2  232 ? 8.147   5.015   -27.189 1.00 71.11 232 B 1 
ATOM   5969  O O    . ILE B 2  232 ? 9.368   5.166   -27.231 1.00 68.53 232 B 1 
ATOM   5970  C CB   . ILE B 2  232 ? 7.962   2.637   -28.098 1.00 64.68 232 B 1 
ATOM   5971  C CG1  . ILE B 2  232 ? 7.212   1.739   -29.112 1.00 58.60 232 B 1 
ATOM   5972  C CG2  . ILE B 2  232 ? 7.780   2.101   -26.670 1.00 56.60 232 B 1 
ATOM   5973  C CD1  . ILE B 2  232 ? 7.732   0.303   -29.196 1.00 52.73 232 B 1 
ATOM   5974  N N    . VAL B 2  233 ? 7.369   5.621   -26.303 1.00 71.44 233 B 1 
ATOM   5975  C CA   . VAL B 2  233 ? 7.881   6.538   -25.284 1.00 71.95 233 B 1 
ATOM   5976  C C    . VAL B 2  233 ? 7.780   5.909   -23.897 1.00 74.22 233 B 1 
ATOM   5977  O O    . VAL B 2  233 ? 6.799   5.224   -23.607 1.00 71.67 233 B 1 
ATOM   5978  C CB   . VAL B 2  233 ? 7.182   7.904   -25.328 1.00 67.94 233 B 1 
ATOM   5979  C CG1  . VAL B 2  233 ? 7.512   8.631   -26.633 1.00 60.88 233 B 1 
ATOM   5980  C CG2  . VAL B 2  233 ? 5.667   7.823   -25.180 1.00 61.19 233 B 1 
ATOM   5981  N N    . PRO B 2  234 ? 8.777   6.141   -23.025 1.00 74.78 234 B 1 
ATOM   5982  C CA   . PRO B 2  234 ? 8.688   5.711   -21.639 1.00 75.74 234 B 1 
ATOM   5983  C C    . PRO B 2  234 ? 7.666   6.562   -20.882 1.00 77.68 234 B 1 
ATOM   5984  O O    . PRO B 2  234 ? 7.648   7.793   -20.991 1.00 75.72 234 B 1 
ATOM   5985  C CB   . PRO B 2  234 ? 10.104  5.862   -21.082 1.00 72.87 234 B 1 
ATOM   5986  C CG   . PRO B 2  234 ? 10.684  7.011   -21.896 1.00 70.24 234 B 1 
ATOM   5987  C CD   . PRO B 2  234 ? 10.018  6.849   -23.261 1.00 73.39 234 B 1 
ATOM   5988  N N    . VAL B 2  235 ? 6.837   5.894   -20.080 1.00 76.19 235 B 1 
ATOM   5989  C CA   . VAL B 2  235 ? 5.864   6.528   -19.187 1.00 76.35 235 B 1 
ATOM   5990  C C    . VAL B 2  235 ? 6.059   6.003   -17.765 1.00 78.16 235 B 1 
ATOM   5991  O O    . VAL B 2  235 ? 6.452   4.850   -17.586 1.00 76.02 235 B 1 
ATOM   5992  C CB   . VAL B 2  235 ? 4.415   6.331   -19.667 1.00 72.61 235 B 1 
ATOM   5993  C CG1  . VAL B 2  235 ? 4.183   7.065   -20.984 1.00 65.27 235 B 1 
ATOM   5994  C CG2  . VAL B 2  235 ? 4.019   4.865   -19.839 1.00 66.11 235 B 1 
ATOM   5995  N N    . PRO B 2  236 ? 5.811   6.823   -16.734 1.00 78.93 236 B 1 
ATOM   5996  C CA   . PRO B 2  236 ? 5.946   6.363   -15.360 1.00 78.96 236 B 1 
ATOM   5997  C C    . PRO B 2  236 ? 4.911   5.281   -15.051 1.00 80.13 236 B 1 
ATOM   5998  O O    . PRO B 2  236 ? 3.705   5.487   -15.217 1.00 76.23 236 B 1 
ATOM   5999  C CB   . PRO B 2  236 ? 5.779   7.611   -14.493 1.00 76.07 236 B 1 
ATOM   6000  C CG   . PRO B 2  236 ? 4.938   8.542   -15.357 1.00 74.14 236 B 1 
ATOM   6001  C CD   . PRO B 2  236 ? 5.389   8.205   -16.774 1.00 77.69 236 B 1 
ATOM   6002  N N    . GLY B 2  237 ? 5.397   4.154   -14.565 1.00 80.71 237 B 1 
ATOM   6003  C CA   . GLY B 2  237 ? 4.599   3.041   -14.097 1.00 80.99 237 B 1 
ATOM   6004  C C    . GLY B 2  237 ? 4.980   2.624   -12.680 1.00 82.91 237 B 1 
ATOM   6005  O O    . GLY B 2  237 ? 5.845   3.217   -12.034 1.00 79.63 237 B 1 
ATOM   6006  N N    . SER B 2  238 ? 4.315   1.606   -12.183 1.00 81.67 238 B 1 
ATOM   6007  C CA   . SER B 2  238 ? 4.621   1.018   -10.885 1.00 81.20 238 B 1 
ATOM   6008  C C    . SER B 2  238 ? 4.296   -0.467  -10.876 1.00 81.51 238 B 1 
ATOM   6009  O O    . SER B 2  238 ? 3.430   -0.929  -11.619 1.00 77.76 238 B 1 
ATOM   6010  C CB   . SER B 2  238 ? 3.868   1.746   -9.765  1.00 78.19 238 B 1 
ATOM   6011  O OG   . SER B 2  238 ? 2.472   1.666   -9.940  1.00 69.43 238 B 1 
ATOM   6012  N N    . VAL B 2  239 ? 4.989   -1.195  -10.011 1.00 81.51 239 B 1 
ATOM   6013  C CA   . VAL B 2  239 ? 4.780   -2.625  -9.790  1.00 81.50 239 B 1 
ATOM   6014  C C    . VAL B 2  239 ? 4.554   -2.846  -8.299  1.00 82.75 239 B 1 
ATOM   6015  O O    . VAL B 2  239 ? 5.178   -2.184  -7.470  1.00 80.20 239 B 1 
ATOM   6016  C CB   . VAL B 2  239 ? 5.972   -3.437  -10.323 1.00 77.93 239 B 1 
ATOM   6017  C CG1  . VAL B 2  239 ? 5.777   -4.939  -10.128 1.00 68.45 239 B 1 
ATOM   6018  C CG2  . VAL B 2  239 ? 6.165   -3.204  -11.826 1.00 69.24 239 B 1 
ATOM   6019  N N    . ASN B 2  240 ? 3.668   -3.760  -7.950  1.00 82.42 240 B 1 
ATOM   6020  C CA   . ASN B 2  240 ? 3.443   -4.128  -6.560  1.00 81.41 240 B 1 
ATOM   6021  C C    . ASN B 2  240 ? 4.639   -4.925  -6.022  1.00 81.60 240 B 1 
ATOM   6022  O O    . ASN B 2  240 ? 5.199   -5.769  -6.715  1.00 77.04 240 B 1 
ATOM   6023  C CB   . ASN B 2  240 ? 2.140   -4.924  -6.436  1.00 78.72 240 B 1 
ATOM   6024  C CG   . ASN B 2  240 ? 0.893   -4.110  -6.754  1.00 72.50 240 B 1 
ATOM   6025  O OD1  . ASN B 2  240 ? 0.862   -2.893  -6.752  1.00 64.06 240 B 1 
ATOM   6026  N ND2  . ASN B 2  240 ? -0.199  -4.789  -7.023  1.00 64.83 240 B 1 
ATOM   6027  N N    . GLY B 2  241 ? 4.989   -4.669  -4.777  1.00 82.58 241 B 1 
ATOM   6028  C CA   . GLY B 2  241 ? 6.100   -5.316  -4.100  1.00 83.37 241 B 1 
ATOM   6029  C C    . GLY B 2  241 ? 6.851   -4.317  -3.228  1.00 85.60 241 B 1 
ATOM   6030  O O    . GLY B 2  241 ? 6.857   -3.122  -3.506  1.00 82.45 241 B 1 
ATOM   6031  N N    . VAL B 2  242 ? 7.499   -4.800  -2.181  1.00 86.30 242 B 1 
ATOM   6032  C CA   . VAL B 2  242 ? 8.302   -3.940  -1.304  1.00 87.35 242 B 1 
ATOM   6033  C C    . VAL B 2  242 ? 9.457   -3.341  -2.103  1.00 87.59 242 B 1 
ATOM   6034  O O    . VAL B 2  242 ? 10.259  -4.076  -2.671  1.00 85.53 242 B 1 
ATOM   6035  C CB   . VAL B 2  242 ? 8.841   -4.719  -0.089  1.00 86.29 242 B 1 
ATOM   6036  C CG1  . VAL B 2  242 ? 9.634   -3.809  0.848   1.00 79.40 242 B 1 
ATOM   6037  C CG2  . VAL B 2  242 ? 7.711   -5.354  0.729   1.00 80.10 242 B 1 
ATOM   6038  N N    . ASN B 2  243 ? 9.580   -2.016  -2.100  1.00 89.42 243 B 1 
ATOM   6039  C CA   . ASN B 2  243 ? 10.773  -1.337  -2.596  1.00 89.98 243 B 1 
ATOM   6040  C C    . ASN B 2  243 ? 11.904  -1.470  -1.564  1.00 90.34 243 B 1 
ATOM   6041  O O    . ASN B 2  243 ? 12.219  -0.532  -0.827  1.00 89.07 243 B 1 
ATOM   6042  C CB   . ASN B 2  243 ? 10.438  0.115   -2.957  1.00 89.73 243 B 1 
ATOM   6043  C CG   . ASN B 2  243 ? 11.629  0.857   -3.545  1.00 89.99 243 B 1 
ATOM   6044  O OD1  . ASN B 2  243 ? 12.728  0.344   -3.708  1.00 83.02 243 B 1 
ATOM   6045  N ND2  . ASN B 2  243 ? 11.434  2.112   -3.874  1.00 83.37 243 B 1 
ATOM   6046  N N    . ALA B 2  244 ? 12.492  -2.653  -1.509  1.00 89.03 244 B 1 
ATOM   6047  C CA   . ALA B 2  244 ? 13.548  -2.953  -0.551  1.00 89.05 244 B 1 
ATOM   6048  C C    . ALA B 2  244 ? 14.739  -1.996  -0.690  1.00 89.68 244 B 1 
ATOM   6049  O O    . ALA B 2  244 ? 15.251  -1.506  0.313   1.00 87.78 244 B 1 
ATOM   6050  C CB   . ALA B 2  244 ? 13.970  -4.415  -0.732  1.00 87.27 244 B 1 
ATOM   6051  N N    . LEU B 2  245 ? 15.120  -1.656  -1.914  1.00 89.90 245 B 1 
ATOM   6052  C CA   . LEU B 2  245 ? 16.240  -0.759  -2.190  1.00 89.77 245 B 1 
ATOM   6053  C C    . LEU B 2  245 ? 16.005  0.653   -1.637  1.00 90.56 245 B 1 
ATOM   6054  O O    . LEU B 2  245 ? 16.875  1.209   -0.966  1.00 89.58 245 B 1 
ATOM   6055  C CB   . LEU B 2  245 ? 16.477  -0.755  -3.708  1.00 88.22 245 B 1 
ATOM   6056  C CG   . LEU B 2  245 ? 17.733  0.022   -4.135  1.00 82.94 245 B 1 
ATOM   6057  C CD1  . LEU B 2  245 ? 19.012  -0.622  -3.605  1.00 78.12 245 B 1 
ATOM   6058  C CD2  . LEU B 2  245 ? 17.804  0.047   -5.661  1.00 78.26 245 B 1 
ATOM   6059  N N    . GLY B 2  246 ? 14.821  1.214   -1.858  1.00 91.52 246 B 1 
ATOM   6060  C CA   . GLY B 2  246 ? 14.459  2.523   -1.317  1.00 92.14 246 B 1 
ATOM   6061  C C    . GLY B 2  246 ? 14.395  2.540   0.208   1.00 93.18 246 B 1 
ATOM   6062  O O    . GLY B 2  246 ? 14.895  3.467   0.844   1.00 91.89 246 B 1 
ATOM   6063  N N    . LEU B 2  247 ? 13.846  1.480   0.805   1.00 92.63 247 B 1 
ATOM   6064  C CA   . LEU B 2  247 ? 13.801  1.342   2.261   1.00 93.10 247 B 1 
ATOM   6065  C C    . LEU B 2  247 ? 15.195  1.142   2.869   1.00 93.45 247 B 1 
ATOM   6066  O O    . LEU B 2  247 ? 15.468  1.683   3.934   1.00 92.28 247 B 1 
ATOM   6067  C CB   . LEU B 2  247 ? 12.861  0.194   2.652   1.00 92.49 247 B 1 
ATOM   6068  C CG   . LEU B 2  247 ? 11.375  0.424   2.300   1.00 90.82 247 B 1 
ATOM   6069  C CD1  . LEU B 2  247 ? 10.568  -0.786  2.765   1.00 86.60 247 B 1 
ATOM   6070  C CD2  . LEU B 2  247 ? 10.791  1.670   2.959   1.00 86.14 247 B 1 
ATOM   6071  N N    . VAL B 2  248 ? 16.085  0.426   2.184   1.00 92.77 248 B 1 
ATOM   6072  C CA   . VAL B 2  248 ? 17.490  0.271   2.588   1.00 92.52 248 B 1 
ATOM   6073  C C    . VAL B 2  248 ? 18.206  1.622   2.583   1.00 92.96 248 B 1 
ATOM   6074  O O    . VAL B 2  248 ? 18.773  2.011   3.603   1.00 92.24 248 B 1 
ATOM   6075  C CB   . VAL B 2  248 ? 18.196  -0.767  1.689   1.00 91.63 248 B 1 
ATOM   6076  C CG1  . VAL B 2  248 ? 19.725  -0.713  1.793   1.00 86.46 248 B 1 
ATOM   6077  C CG2  . VAL B 2  248 ? 17.774  -2.189  2.073   1.00 87.17 248 B 1 
ATOM   6078  N N    . VAL B 2  249 ? 18.134  2.368   1.486   1.00 92.70 249 B 1 
ATOM   6079  C CA   . VAL B 2  249 ? 18.785  3.685   1.376   1.00 92.85 249 B 1 
ATOM   6080  C C    . VAL B 2  249 ? 18.242  4.665   2.419   1.00 93.12 249 B 1 
ATOM   6081  O O    . VAL B 2  249 ? 19.020  5.330   3.109   1.00 92.25 249 B 1 
ATOM   6082  C CB   . VAL B 2  249 ? 18.637  4.257   -0.050  1.00 92.25 249 B 1 
ATOM   6083  C CG1  . VAL B 2  249 ? 19.160  5.695   -0.151  1.00 87.44 249 B 1 
ATOM   6084  C CG2  . VAL B 2  249 ? 19.436  3.420   -1.053  1.00 88.21 249 B 1 
ATOM   6085  N N    . PHE B 2  250 ? 16.922  4.721   2.582   1.00 93.58 250 B 1 
ATOM   6086  C CA   . PHE B 2  250 ? 16.303  5.567   3.598   1.00 93.98 250 B 1 
ATOM   6087  C C    . PHE B 2  250 ? 16.718  5.154   5.013   1.00 94.21 250 B 1 
ATOM   6088  O O    . PHE B 2  250 ? 17.153  5.999   5.785   1.00 93.57 250 B 1 
ATOM   6089  C CB   . PHE B 2  250 ? 14.779  5.546   3.451   1.00 93.83 250 B 1 
ATOM   6090  C CG   . PHE B 2  250 ? 14.090  6.357   4.531   1.00 93.58 250 B 1 
ATOM   6091  C CD1  . PHE B 2  250 ? 13.512  5.720   5.644   1.00 89.40 250 B 1 
ATOM   6092  C CD2  . PHE B 2  250 ? 14.101  7.762   4.472   1.00 89.98 250 B 1 
ATOM   6093  C CE1  . PHE B 2  250 ? 12.938  6.478   6.677   1.00 88.98 250 B 1 
ATOM   6094  C CE2  . PHE B 2  250 ? 13.529  8.525   5.505   1.00 88.68 250 B 1 
ATOM   6095  C CZ   . PHE B 2  250 ? 12.948  7.879   6.607   1.00 90.56 250 B 1 
ATOM   6096  N N    . SER B 2  251 ? 16.645  3.868   5.338   1.00 94.83 251 B 1 
ATOM   6097  C CA   . SER B 2  251 ? 16.945  3.369   6.683   1.00 94.84 251 B 1 
ATOM   6098  C C    . SER B 2  251 ? 18.415  3.561   7.064   1.00 94.72 251 B 1 
ATOM   6099  O O    . SER B 2  251 ? 18.701  3.901   8.206   1.00 93.42 251 B 1 
ATOM   6100  C CB   . SER B 2  251 ? 16.560  1.896   6.818   1.00 94.58 251 B 1 
ATOM   6101  O OG   . SER B 2  251 ? 15.193  1.704   6.521   1.00 87.25 251 B 1 
ATOM   6102  N N    . ILE B 2  252 ? 19.342  3.415   6.114   1.00 93.96 252 B 1 
ATOM   6103  C CA   . ILE B 2  252 ? 20.761  3.735   6.330   1.00 93.25 252 B 1 
ATOM   6104  C C    . ILE B 2  252 ? 20.934  5.226   6.633   1.00 93.21 252 B 1 
ATOM   6105  O O    . ILE B 2  252 ? 21.579  5.589   7.616   1.00 91.91 252 B 1 
ATOM   6106  C CB   . ILE B 2  252 ? 21.616  3.306   5.113   1.00 92.62 252 B 1 
ATOM   6107  C CG1  . ILE B 2  252 ? 21.687  1.763   5.029   1.00 89.81 252 B 1 
ATOM   6108  C CG2  . ILE B 2  252 ? 23.041  3.888   5.190   1.00 89.95 252 B 1 
ATOM   6109  C CD1  . ILE B 2  252 ? 22.279  1.244   3.712   1.00 86.47 252 B 1 
ATOM   6110  N N    . SER B 2  253 ? 20.335  6.088   5.819   1.00 93.67 253 B 1 
ATOM   6111  C CA   . SER B 2  253 ? 20.420  7.540   5.998   1.00 93.36 253 B 1 
ATOM   6112  C C    . SER B 2  253 ? 19.804  7.983   7.326   1.00 93.67 253 B 1 
ATOM   6113  O O    . SER B 2  253 ? 20.398  8.767   8.066   1.00 92.39 253 B 1 
ATOM   6114  C CB   . SER B 2  253 ? 19.722  8.255   4.836   1.00 92.63 253 B 1 
ATOM   6115  O OG   . SER B 2  253 ? 20.238  7.818   3.594   1.00 83.75 253 B 1 
ATOM   6116  N N    . PHE B 2  254 ? 18.647  7.421   7.661   1.00 94.23 254 B 1 
ATOM   6117  C CA   . PHE B 2  254 ? 17.936  7.680   8.905   1.00 94.34 254 B 1 
ATOM   6118  C C    . PHE B 2  254 ? 18.718  7.181   10.127  1.00 94.31 254 B 1 
ATOM   6119  O O    . PHE B 2  254 ? 18.884  7.919   11.089  1.00 92.84 254 B 1 
ATOM   6120  C CB   . PHE B 2  254 ? 16.551  7.032   8.794   1.00 93.47 254 B 1 
ATOM   6121  C CG   . PHE B 2  254 ? 15.571  7.464   9.862   1.00 93.70 254 B 1 
ATOM   6122  C CD1  . PHE B 2  254 ? 15.019  6.522   10.742  1.00 88.38 254 B 1 
ATOM   6123  C CD2  . PHE B 2  254 ? 15.173  8.808   9.942   1.00 88.58 254 B 1 
ATOM   6124  C CE1  . PHE B 2  254 ? 14.070  6.921   11.693  1.00 87.68 254 B 1 
ATOM   6125  C CE2  . PHE B 2  254 ? 14.226  9.208   10.896  1.00 87.14 254 B 1 
ATOM   6126  C CZ   . PHE B 2  254 ? 13.674  8.262   11.768  1.00 91.14 254 B 1 
ATOM   6127  N N    . GLY B 2  255 ? 19.283  5.982   10.053  1.00 94.50 255 B 1 
ATOM   6128  C CA   . GLY B 2  255 ? 20.145  5.435   11.098  1.00 94.04 255 B 1 
ATOM   6129  C C    . GLY B 2  255 ? 21.408  6.265   11.339  1.00 94.13 255 B 1 
ATOM   6130  O O    . GLY B 2  255 ? 21.759  6.530   12.488  1.00 92.55 255 B 1 
ATOM   6131  N N    . LEU B 2  256 ? 22.055  6.749   10.276  1.00 93.83 256 B 1 
ATOM   6132  C CA   . LEU B 2  256 ? 23.207  7.655   10.384  1.00 93.21 256 B 1 
ATOM   6133  C C    . LEU B 2  256 ? 22.838  8.963   11.092  1.00 93.05 256 B 1 
ATOM   6134  O O    . LEU B 2  256 ? 23.558  9.407   11.987  1.00 91.10 256 B 1 
ATOM   6135  C CB   . LEU B 2  256 ? 23.769  7.958   8.983   1.00 92.54 256 B 1 
ATOM   6136  C CG   . LEU B 2  256 ? 24.596  6.820   8.352   1.00 89.01 256 B 1 
ATOM   6137  C CD1  . LEU B 2  256 ? 24.888  7.147   6.890   1.00 84.20 256 B 1 
ATOM   6138  C CD2  . LEU B 2  256 ? 25.934  6.636   9.065   1.00 84.29 256 B 1 
ATOM   6139  N N    . VAL B 2  257 ? 21.704  9.553   10.724  1.00 93.16 257 B 1 
ATOM   6140  C CA   . VAL B 2  257 ? 21.207  10.776  11.364  1.00 92.98 257 B 1 
ATOM   6141  C C    . VAL B 2  257 ? 20.901  10.530  12.842  1.00 92.94 257 B 1 
ATOM   6142  O O    . VAL B 2  257 ? 21.433  11.246  13.689  1.00 91.14 257 B 1 
ATOM   6143  C CB   . VAL B 2  257 ? 19.995  11.343  10.606  1.00 91.95 257 B 1 
ATOM   6144  C CG1  . VAL B 2  257 ? 19.305  12.465  11.384  1.00 83.58 257 B 1 
ATOM   6145  C CG2  . VAL B 2  257 ? 20.438  11.940  9.269   1.00 84.43 257 B 1 
ATOM   6146  N N    . ILE B 2  258 ? 20.140  9.497   13.171  1.00 93.90 258 B 1 
ATOM   6147  C CA   . ILE B 2  258 ? 19.807  9.149   14.560  1.00 93.39 258 B 1 
ATOM   6148  C C    . ILE B 2  258 ? 21.073  8.896   15.391  1.00 92.54 258 B 1 
ATOM   6149  O O    . ILE B 2  258 ? 21.184  9.379   16.515  1.00 90.38 258 B 1 
ATOM   6150  C CB   . ILE B 2  258 ? 18.860  7.929   14.600  1.00 92.56 258 B 1 
ATOM   6151  C CG1  . ILE B 2  258 ? 17.481  8.296   14.009  1.00 88.66 258 B 1 
ATOM   6152  C CG2  . ILE B 2  258 ? 18.669  7.417   16.040  1.00 88.05 258 B 1 
ATOM   6153  C CD1  . ILE B 2  258 ? 16.611  7.071   13.727  1.00 84.78 258 B 1 
ATOM   6154  N N    . GLY B 2  259 ? 22.044  8.181   14.835  1.00 92.42 259 B 1 
ATOM   6155  C CA   . GLY B 2  259 ? 23.331  7.946   15.485  1.00 91.11 259 B 1 
ATOM   6156  C C    . GLY B 2  259 ? 24.063  9.241   15.848  1.00 91.03 259 B 1 
ATOM   6157  O O    . GLY B 2  259 ? 24.637  9.350   16.931  1.00 87.64 259 B 1 
ATOM   6158  N N    . SER B 2  260 ? 23.975  10.251  14.980  1.00 91.98 260 B 1 
ATOM   6159  C CA   . SER B 2  260 ? 24.587  11.568  15.195  1.00 90.91 260 B 1 
ATOM   6160  C C    . SER B 2  260 ? 23.819  12.496  16.145  1.00 90.77 260 B 1 
ATOM   6161  O O    . SER B 2  260 ? 24.375  13.495  16.601  1.00 86.03 260 B 1 
ATOM   6162  C CB   . SER B 2  260 ? 24.810  12.257  13.846  1.00 88.75 260 B 1 
ATOM   6163  O OG   . SER B 2  260 ? 23.614  12.797  13.322  1.00 75.99 260 B 1 
ATOM   6164  N N    . MET B 2  261 ? 22.555  12.182  16.449  1.00 91.03 261 B 1 
ATOM   6165  C CA   . MET B 2  261 ? 21.699  12.998  17.324  1.00 90.12 261 B 1 
ATOM   6166  C C    . MET B 2  261 ? 21.977  12.817  18.821  1.00 88.56 261 B 1 
ATOM   6167  O O    . MET B 2  261 ? 21.484  13.612  19.620  1.00 82.60 261 B 1 
ATOM   6168  C CB   . MET B 2  261 ? 20.224  12.701  17.024  1.00 88.85 261 B 1 
ATOM   6169  C CG   . MET B 2  261 ? 19.764  13.274  15.680  1.00 85.58 261 B 1 
ATOM   6170  S SD   . MET B 2  261 ? 18.134  12.702  15.126  1.00 85.76 261 B 1 
ATOM   6171  C CE   . MET B 2  261 ? 17.084  13.408  16.418  1.00 77.50 261 B 1 
ATOM   6172  N N    . LYS B 2  262 ? 22.765  11.826  19.213  1.00 88.17 262 B 1 
ATOM   6173  C CA   . LYS B 2  262 ? 23.005  11.462  20.620  1.00 87.35 262 B 1 
ATOM   6174  C C    . LYS B 2  262 ? 21.687  11.276  21.389  1.00 87.90 262 B 1 
ATOM   6175  O O    . LYS B 2  262 ? 20.861  10.460  20.968  1.00 80.74 262 B 1 
ATOM   6176  C CB   . LYS B 2  262 ? 23.977  12.456  21.293  1.00 83.51 262 B 1 
ATOM   6177  C CG   . LYS B 2  262 ? 25.360  12.543  20.621  1.00 77.49 262 B 1 
ATOM   6178  C CD   . LYS B 2  262 ? 26.288  13.419  21.466  1.00 70.57 262 B 1 
ATOM   6179  C CE   . LYS B 2  262 ? 27.701  13.463  20.876  1.00 61.66 262 B 1 
ATOM   6180  N NZ   . LYS B 2  262 ? 28.655  14.148  21.789  1.00 52.71 262 B 1 
ATOM   6181  N N    . GLU B 2  263 ? 21.477  12.023  22.465  1.00 87.49 263 B 1 
ATOM   6182  C CA   . GLU B 2  263 ? 20.304  11.913  23.342  1.00 87.37 263 B 1 
ATOM   6183  C C    . GLU B 2  263 ? 18.989  12.204  22.617  1.00 88.51 263 B 1 
ATOM   6184  O O    . GLU B 2  263 ? 18.017  11.479  22.796  1.00 84.31 263 B 1 
ATOM   6185  C CB   . GLU B 2  263 ? 20.463  12.877  24.524  1.00 85.12 263 B 1 
ATOM   6186  C CG   . GLU B 2  263 ? 21.626  12.486  25.445  1.00 73.62 263 B 1 
ATOM   6187  C CD   . GLU B 2  263 ? 21.861  13.486  26.583  1.00 64.12 263 B 1 
ATOM   6188  O OE1  . GLU B 2  263 ? 22.769  13.208  27.391  1.00 55.31 263 B 1 
ATOM   6189  O OE2  . GLU B 2  263 ? 21.180  14.540  26.597  1.00 55.75 263 B 1 
ATOM   6190  N N    . GLN B 2  264 ? 18.973  13.189  21.710  1.00 88.39 264 B 1 
ATOM   6191  C CA   . GLN B 2  264 ? 17.773  13.517  20.932  1.00 88.43 264 B 1 
ATOM   6192  C C    . GLN B 2  264 ? 17.311  12.363  20.030  1.00 89.66 264 B 1 
ATOM   6193  O O    . GLN B 2  264 ? 16.154  12.319  19.626  1.00 85.40 264 B 1 
ATOM   6194  C CB   . GLN B 2  264 ? 18.040  14.749  20.061  1.00 86.38 264 B 1 
ATOM   6195  C CG   . GLN B 2  264 ? 18.272  16.030  20.870  1.00 78.91 264 B 1 
ATOM   6196  C CD   . GLN B 2  264 ? 18.515  17.245  19.964  1.00 73.91 264 B 1 
ATOM   6197  O OE1  . GLN B 2  264 ? 18.912  17.140  18.813  1.00 65.65 264 B 1 
ATOM   6198  N NE2  . GLN B 2  264 ? 18.295  18.441  20.459  1.00 63.74 264 B 1 
ATOM   6199  N N    . GLY B 2  265 ? 18.198  11.442  19.699  1.00 89.38 265 B 1 
ATOM   6200  C CA   . GLY B 2  265 ? 17.892  10.250  18.913  1.00 89.25 265 B 1 
ATOM   6201  C C    . GLY B 2  265 ? 17.536  9.025   19.750  1.00 90.58 265 B 1 
ATOM   6202  O O    . GLY B 2  265 ? 17.164  8.002   19.177  1.00 87.72 265 B 1 
ATOM   6203  N N    . GLN B 2  266 ? 17.651  9.106   21.080  1.00 89.89 266 B 1 
ATOM   6204  C CA   . GLN B 2  266 ? 17.535  7.924   21.942  1.00 90.02 266 B 1 
ATOM   6205  C C    . GLN B 2  266 ? 16.147  7.279   21.881  1.00 90.62 266 B 1 
ATOM   6206  O O    . GLN B 2  266 ? 16.050  6.062   21.708  1.00 88.24 266 B 1 
ATOM   6207  C CB   . GLN B 2  266 ? 17.930  8.287   23.383  1.00 88.18 266 B 1 
ATOM   6208  C CG   . GLN B 2  266 ? 18.142  7.044   24.259  1.00 82.38 266 B 1 
ATOM   6209  C CD   . GLN B 2  266 ? 19.245  6.120   23.723  1.00 78.84 266 B 1 
ATOM   6210  O OE1  . GLN B 2  266 ? 20.261  6.556   23.196  1.00 71.29 266 B 1 
ATOM   6211  N NE2  . GLN B 2  266 ? 19.063  4.827   23.809  1.00 68.63 266 B 1 
ATOM   6212  N N    . ALA B 2  267 ? 15.093  8.081   21.898  1.00 89.28 267 B 1 
ATOM   6213  C CA   . ALA B 2  267 ? 13.720  7.589   21.784  1.00 88.94 267 B 1 
ATOM   6214  C C    . ALA B 2  267 ? 13.492  6.758   20.505  1.00 90.35 267 B 1 
ATOM   6215  O O    . ALA B 2  267 ? 12.858  5.701   20.541  1.00 87.73 267 B 1 
ATOM   6216  C CB   . ALA B 2  267 ? 12.785  8.804   21.843  1.00 86.62 267 B 1 
ATOM   6217  N N    . LEU B 2  268 ? 14.057  7.193   19.369  1.00 91.31 268 B 1 
ATOM   6218  C CA   . LEU B 2  268 ? 13.983  6.439   18.115  1.00 91.82 268 B 1 
ATOM   6219  C C    . LEU B 2  268 ? 14.819  5.156   18.164  1.00 92.53 268 B 1 
ATOM   6220  O O    . LEU B 2  268 ? 14.372  4.125   17.665  1.00 91.47 268 B 1 
ATOM   6221  C CB   . LEU B 2  268 ? 14.421  7.318   16.931  1.00 90.49 268 B 1 
ATOM   6222  C CG   . LEU B 2  268 ? 13.484  8.490   16.596  1.00 89.08 268 B 1 
ATOM   6223  C CD1  . LEU B 2  268 ? 14.099  9.355   15.499  1.00 83.93 268 B 1 
ATOM   6224  C CD2  . LEU B 2  268 ? 12.135  8.009   16.078  1.00 84.38 268 B 1 
ATOM   6225  N N    . LYS B 2  269 ? 16.007  5.189   18.763  1.00 92.42 269 B 1 
ATOM   6226  C CA   . LYS B 2  269 ? 16.854  3.996   18.913  1.00 92.21 269 B 1 
ATOM   6227  C C    . LYS B 2  269 ? 16.148  2.925   19.731  1.00 92.46 269 B 1 
ATOM   6228  O O    . LYS B 2  269 ? 16.054  1.792   19.273  1.00 90.88 269 B 1 
ATOM   6229  C CB   . LYS B 2  269 ? 18.193  4.344   19.571  1.00 90.57 269 B 1 
ATOM   6230  C CG   . LYS B 2  269 ? 19.128  5.158   18.666  1.00 81.21 269 B 1 
ATOM   6231  C CD   . LYS B 2  269 ? 20.366  5.560   19.471  1.00 79.95 269 B 1 
ATOM   6232  C CE   . LYS B 2  269 ? 21.264  6.474   18.645  1.00 70.08 269 B 1 
ATOM   6233  N NZ   . LYS B 2  269 ? 22.392  6.992   19.455  1.00 63.49 269 B 1 
ATOM   6234  N N    . ASP B 2  270 ? 15.606  3.304   20.878  1.00 92.85 270 B 1 
ATOM   6235  C CA   . ASP B 2  270 ? 14.934  2.373   21.781  1.00 92.41 270 B 1 
ATOM   6236  C C    . ASP B 2  270 ? 13.672  1.791   21.140  1.00 93.09 270 B 1 
ATOM   6237  O O    . ASP B 2  270 ? 13.423  0.585   21.218  1.00 91.18 270 B 1 
ATOM   6238  C CB   . ASP B 2  270 ? 14.605  3.089   23.102  1.00 91.13 270 B 1 
ATOM   6239  C CG   . ASP B 2  270 ? 15.844  3.557   23.879  1.00 86.61 270 B 1 
ATOM   6240  O OD1  . ASP B 2  270 ? 16.968  3.092   23.584  1.00 78.86 270 B 1 
ATOM   6241  O OD2  . ASP B 2  270 ? 15.673  4.416   24.769  1.00 81.07 270 B 1 
ATOM   6242  N N    . PHE B 2  271 ? 12.918  2.619   20.418  1.00 92.41 271 B 1 
ATOM   6243  C CA   . PHE B 2  271 ? 11.752  2.157   19.668  1.00 93.01 271 B 1 
ATOM   6244  C C    . PHE B 2  271 ? 12.119  1.107   18.617  1.00 93.63 271 B 1 
ATOM   6245  O O    . PHE B 2  271 ? 11.513  0.037   18.566  1.00 92.70 271 B 1 
ATOM   6246  C CB   . PHE B 2  271 ? 11.051  3.353   19.019  1.00 92.75 271 B 1 
ATOM   6247  C CG   . PHE B 2  271 ? 9.817   2.972   18.228  1.00 92.73 271 B 1 
ATOM   6248  C CD1  . PHE B 2  271 ? 9.914   2.604   16.877  1.00 87.62 271 B 1 
ATOM   6249  C CD2  . PHE B 2  271 ? 8.562   2.972   18.857  1.00 87.71 271 B 1 
ATOM   6250  C CE1  . PHE B 2  271 ? 8.759   2.243   16.155  1.00 87.08 271 B 1 
ATOM   6251  C CE2  . PHE B 2  271 ? 7.407   2.618   18.139  1.00 86.45 271 B 1 
ATOM   6252  C CZ   . PHE B 2  271 ? 7.506   2.251   16.787  1.00 89.28 271 B 1 
ATOM   6253  N N    . PHE B 2  272 ? 13.109  1.395   17.771  1.00 93.47 272 B 1 
ATOM   6254  C CA   . PHE B 2  272 ? 13.495  0.480   16.700  1.00 93.97 272 B 1 
ATOM   6255  C C    . PHE B 2  272 ? 14.236  -0.756  17.209  1.00 93.73 272 B 1 
ATOM   6256  O O    . PHE B 2  272 ? 14.114  -1.813  16.596  1.00 91.98 272 B 1 
ATOM   6257  C CB   . PHE B 2  272 ? 14.305  1.222   15.636  1.00 93.55 272 B 1 
ATOM   6258  C CG   . PHE B 2  272 ? 13.473  2.071   14.695  1.00 94.32 272 B 1 
ATOM   6259  C CD1  . PHE B 2  272 ? 12.581  1.459   13.794  1.00 89.80 272 B 1 
ATOM   6260  C CD2  . PHE B 2  272 ? 13.584  3.471   14.705  1.00 90.01 272 B 1 
ATOM   6261  C CE1  . PHE B 2  272 ? 11.798  2.234   12.923  1.00 88.93 272 B 1 
ATOM   6262  C CE2  . PHE B 2  272 ? 12.803  4.253   13.837  1.00 88.91 272 B 1 
ATOM   6263  C CZ   . PHE B 2  272 ? 11.907  3.636   12.951  1.00 92.01 272 B 1 
ATOM   6264  N N    . ASP B 2  273 ? 14.947  -0.670  18.323  1.00 93.10 273 B 1 
ATOM   6265  C CA   . ASP B 2  273 ? 15.589  -1.837  18.921  1.00 92.29 273 B 1 
ATOM   6266  C C    . ASP B 2  273 ? 14.558  -2.778  19.560  1.00 92.60 273 B 1 
ATOM   6267  O O    . ASP B 2  273 ? 14.568  -3.981  19.285  1.00 90.66 273 B 1 
ATOM   6268  C CB   . ASP B 2  273 ? 16.675  -1.402  19.919  1.00 90.45 273 B 1 
ATOM   6269  C CG   . ASP B 2  273 ? 17.643  -2.556  20.198  1.00 79.56 273 B 1 
ATOM   6270  O OD1  . ASP B 2  273 ? 18.227  -3.082  19.213  1.00 70.54 273 B 1 
ATOM   6271  O OD2  . ASP B 2  273 ? 17.819  -2.926  21.368  1.00 71.62 273 B 1 
ATOM   6272  N N    . SER B 2  274 ? 13.595  -2.229  20.305  1.00 92.72 274 B 1 
ATOM   6273  C CA   . SER B 2  274 ? 12.467  -3.002  20.835  1.00 92.76 274 B 1 
ATOM   6274  C C    . SER B 2  274 ? 11.641  -3.643  19.711  1.00 93.21 274 B 1 
ATOM   6275  O O    . SER B 2  274 ? 11.278  -4.820  19.796  1.00 91.63 274 B 1 
ATOM   6276  C CB   . SER B 2  274 ? 11.601  -2.097  21.714  1.00 91.68 274 B 1 
ATOM   6277  O OG   . SER B 2  274 ? 10.603  -2.834  22.392  1.00 77.29 274 B 1 
ATOM   6278  N N    . LEU B 2  275 ? 11.411  -2.920  18.613  1.00 92.54 275 B 1 
ATOM   6279  C CA   . LEU B 2  275 ? 10.737  -3.467  17.433  1.00 92.78 275 B 1 
ATOM   6280  C C    . LEU B 2  275 ? 11.535  -4.614  16.807  1.00 92.73 275 B 1 
ATOM   6281  O O    . LEU B 2  275 ? 10.963  -5.659  16.513  1.00 92.02 275 B 1 
ATOM   6282  C CB   . LEU B 2  275 ? 10.476  -2.339  16.420  1.00 92.44 275 B 1 
ATOM   6283  C CG   . LEU B 2  275 ? 9.774   -2.803  15.122  1.00 90.96 275 B 1 
ATOM   6284  C CD1  . LEU B 2  275 ? 8.388   -3.382  15.373  1.00 85.59 275 B 1 
ATOM   6285  C CD2  . LEU B 2  275 ? 9.635   -1.622  14.165  1.00 86.42 275 B 1 
ATOM   6286  N N    . ASN B 2  276 ? 12.835  -4.446  16.617  1.00 92.87 276 B 1 
ATOM   6287  C CA   . ASN B 2  276 ? 13.687  -5.472  16.017  1.00 92.49 276 B 1 
ATOM   6288  C C    . ASN B 2  276 ? 13.674  -6.760  16.839  1.00 92.26 276 B 1 
ATOM   6289  O O    . ASN B 2  276 ? 13.456  -7.840  16.287  1.00 91.08 276 B 1 
ATOM   6290  C CB   . ASN B 2  276 ? 15.110  -4.917  15.849  1.00 91.64 276 B 1 
ATOM   6291  C CG   . ASN B 2  276 ? 16.000  -5.868  15.062  1.00 90.31 276 B 1 
ATOM   6292  O OD1  . ASN B 2  276 ? 16.809  -6.598  15.599  1.00 78.27 276 B 1 
ATOM   6293  N ND2  . ASN B 2  276 ? 15.872  -5.872  13.754  1.00 78.86 276 B 1 
ATOM   6294  N N    . GLU B 2  277 ? 13.814  -6.643  18.152  1.00 92.96 277 B 1 
ATOM   6295  C CA   . GLU B 2  277 ? 13.792  -7.798  19.045  1.00 92.16 277 B 1 
ATOM   6296  C C    . GLU B 2  277 ? 12.422  -8.504  19.046  1.00 92.49 277 B 1 
ATOM   6297  O O    . GLU B 2  277 ? 12.356  -9.733  19.011  1.00 90.84 277 B 1 
ATOM   6298  C CB   . GLU B 2  277 ? 14.207  -7.344  20.452  1.00 91.37 277 B 1 
ATOM   6299  C CG   . GLU B 2  277 ? 14.607  -8.507  21.370  1.00 78.64 277 B 1 
ATOM   6300  C CD   . GLU B 2  277 ? 15.866  -9.277  20.917  1.00 73.04 277 B 1 
ATOM   6301  O OE1  . GLU B 2  277 ? 16.015  -10.446 21.323  1.00 65.40 277 B 1 
ATOM   6302  O OE2  . GLU B 2  277 ? 16.718  -8.716  20.188  1.00 66.31 277 B 1 
ATOM   6303  N N    . ALA B 2  278 ? 11.321  -7.747  19.001  1.00 93.05 278 B 1 
ATOM   6304  C CA   . ALA B 2  278 ? 9.980   -8.317  18.893  1.00 92.95 278 B 1 
ATOM   6305  C C    . ALA B 2  278 ? 9.784   -9.088  17.575  1.00 93.51 278 B 1 
ATOM   6306  O O    . ALA B 2  278 ? 9.259   -10.204 17.577  1.00 92.09 278 B 1 
ATOM   6307  C CB   . ALA B 2  278 ? 8.947   -7.193  19.050  1.00 92.32 278 B 1 
ATOM   6308  N N    . ILE B 2  279 ? 10.250  -8.539  16.458  1.00 92.52 279 B 1 
ATOM   6309  C CA   . ILE B 2  279 ? 10.194  -9.203  15.151  1.00 91.87 279 B 1 
ATOM   6310  C C    . ILE B 2  279 ? 11.036  -10.483 15.149  1.00 91.84 279 B 1 
ATOM   6311  O O    . ILE B 2  279 ? 10.557  -11.522 14.696  1.00 90.78 279 B 1 
ATOM   6312  C CB   . ILE B 2  279 ? 10.594  -8.229  14.026  1.00 91.41 279 B 1 
ATOM   6313  C CG1  . ILE B 2  279 ? 9.596   -7.050  13.884  1.00 87.31 279 B 1 
ATOM   6314  C CG2  . ILE B 2  279 ? 10.739  -8.944  12.671  1.00 87.22 279 B 1 
ATOM   6315  C CD1  . ILE B 2  279 ? 8.146   -7.422  13.565  1.00 80.24 279 B 1 
ATOM   6316  N N    . MET B 2  280 ? 12.231  -10.461 15.731  1.00 92.92 280 B 1 
ATOM   6317  C CA   . MET B 2  280 ? 13.081  -11.651 15.820  1.00 91.68 280 B 1 
ATOM   6318  C C    . MET B 2  280 ? 12.442  -12.780 16.639  1.00 91.42 280 B 1 
ATOM   6319  O O    . MET B 2  280 ? 12.560  -13.952 16.274  1.00 89.89 280 B 1 
ATOM   6320  C CB   . MET B 2  280 ? 14.454  -11.268 16.380  1.00 90.92 280 B 1 
ATOM   6321  C CG   . MET B 2  280 ? 15.298  -10.500 15.349  1.00 85.84 280 B 1 
ATOM   6322  S SD   . MET B 2  280 ? 15.587  -11.371 13.774  1.00 82.93 280 B 1 
ATOM   6323  C CE   . MET B 2  280 ? 16.556  -12.779 14.361  1.00 74.04 280 B 1 
ATOM   6324  N N    . ARG B 2  281 ? 11.688  -12.449 17.689  1.00 92.21 281 B 1 
ATOM   6325  C CA   . ARG B 2  281 ? 10.908  -13.448 18.440  1.00 91.67 281 B 1 
ATOM   6326  C C    . ARG B 2  281 ? 9.751   -14.024 17.615  1.00 91.70 281 B 1 
ATOM   6327  O O    . ARG B 2  281 ? 9.489   -15.222 17.703  1.00 89.36 281 B 1 
ATOM   6328  C CB   . ARG B 2  281 ? 10.403  -12.848 19.751  1.00 91.14 281 B 1 
ATOM   6329  C CG   . ARG B 2  281 ? 11.541  -12.596 20.749  1.00 86.22 281 B 1 
ATOM   6330  C CD   . ARG B 2  281 ? 10.975  -11.997 22.035  1.00 83.56 281 B 1 
ATOM   6331  N NE   . ARG B 2  281 ? 12.043  -11.570 22.952  1.00 79.58 281 B 1 
ATOM   6332  C CZ   . ARG B 2  281 ? 12.100  -11.750 24.264  1.00 74.45 281 B 1 
ATOM   6333  N NH1  . ARG B 2  281 ? 11.181  -12.389 24.934  1.00 66.01 281 B 1 
ATOM   6334  N NH2  . ARG B 2  281 ? 13.101  -11.261 24.931  1.00 68.82 281 B 1 
ATOM   6335  N N    . LEU B 2  282 ? 9.109   -13.221 16.773  1.00 92.30 282 B 1 
ATOM   6336  C CA   . LEU B 2  282 ? 8.107   -13.726 15.825  1.00 92.01 282 B 1 
ATOM   6337  C C    . LEU B 2  282 ? 8.729   -14.670 14.783  1.00 92.09 282 B 1 
ATOM   6338  O O    . LEU B 2  282 ? 8.132   -15.695 14.462  1.00 91.05 282 B 1 
ATOM   6339  C CB   . LEU B 2  282 ? 7.376   -12.559 15.142  1.00 91.86 282 B 1 
ATOM   6340  C CG   . LEU B 2  282 ? 6.414   -11.767 16.047  1.00 89.92 282 B 1 
ATOM   6341  C CD1  . LEU B 2  282 ? 5.880   -10.553 15.291  1.00 84.50 282 B 1 
ATOM   6342  C CD2  . LEU B 2  282 ? 5.215   -12.613 16.475  1.00 85.51 282 B 1 
ATOM   6343  N N    . VAL B 2  283 ? 9.943   -14.396 14.308  1.00 92.36 283 B 1 
ATOM   6344  C CA   . VAL B 2  283 ? 10.682  -15.318 13.423  1.00 91.15 283 B 1 
ATOM   6345  C C    . VAL B 2  283 ? 10.874  -16.670 14.101  1.00 91.10 283 B 1 
ATOM   6346  O O    . VAL B 2  283 ? 10.635  -17.705 13.480  1.00 89.91 283 B 1 
ATOM   6347  C CB   . VAL B 2  283 ? 12.049  -14.756 12.996  1.00 90.37 283 B 1 
ATOM   6348  C CG1  . VAL B 2  283 ? 12.802  -15.733 12.081  1.00 82.97 283 B 1 
ATOM   6349  C CG2  . VAL B 2  283 ? 11.916  -13.444 12.226  1.00 84.37 283 B 1 
ATOM   6350  N N    . ALA B 2  284 ? 11.242  -16.684 15.380  1.00 91.46 284 B 1 
ATOM   6351  C CA   . ALA B 2  284 ? 11.437  -17.922 16.126  1.00 90.27 284 B 1 
ATOM   6352  C C    . ALA B 2  284 ? 10.171  -18.794 16.177  1.00 90.40 284 B 1 
ATOM   6353  O O    . ALA B 2  284 ? 10.273  -20.016 16.073  1.00 87.82 284 B 1 
ATOM   6354  C CB   . ALA B 2  284 ? 11.962  -17.589 17.525  1.00 88.49 284 B 1 
ATOM   6355  N N    . LEU B 2  285 ? 8.997   -18.178 16.259  1.00 91.99 285 B 1 
ATOM   6356  C CA   . LEU B 2  285 ? 7.708   -18.881 16.210  1.00 91.87 285 B 1 
ATOM   6357  C C    . LEU B 2  285 ? 7.397   -19.435 14.813  1.00 92.25 285 B 1 
ATOM   6358  O O    . LEU B 2  285 ? 6.985   -20.588 14.693  1.00 89.93 285 B 1 
ATOM   6359  C CB   . LEU B 2  285 ? 6.600   -17.934 16.682  1.00 90.42 285 B 1 
ATOM   6360  C CG   . LEU B 2  285 ? 6.695   -17.570 18.174  1.00 82.45 285 B 1 
ATOM   6361  C CD1  . LEU B 2  285 ? 5.772   -16.397 18.458  1.00 75.86 285 B 1 
ATOM   6362  C CD2  . LEU B 2  285 ? 6.296   -18.743 19.066  1.00 75.80 285 B 1 
ATOM   6363  N N    . ILE B 2  286 ? 7.639   -18.664 13.760  1.00 91.49 286 B 1 
ATOM   6364  C CA   . ILE B 2  286 ? 7.419   -19.120 12.377  1.00 91.19 286 B 1 
ATOM   6365  C C    . ILE B 2  286 ? 8.307   -20.323 12.039  1.00 91.17 286 B 1 
ATOM   6366  O O    . ILE B 2  286 ? 7.889   -21.206 11.287  1.00 89.55 286 B 1 
ATOM   6367  C CB   . ILE B 2  286 ? 7.620   -17.958 11.379  1.00 90.41 286 B 1 
ATOM   6368  C CG1  . ILE B 2  286 ? 6.529   -16.885 11.596  1.00 85.34 286 B 1 
ATOM   6369  C CG2  . ILE B 2  286 ? 7.580   -18.449 9.917   1.00 84.99 286 B 1 
ATOM   6370  C CD1  . ILE B 2  286 ? 6.757   -15.598 10.806  1.00 80.74 286 B 1 
ATOM   6371  N N    . MET B 2  287 ? 9.496   -20.422 12.631  1.00 91.44 287 B 1 
ATOM   6372  C CA   . MET B 2  287 ? 10.401  -21.549 12.382  1.00 90.40 287 B 1 
ATOM   6373  C C    . MET B 2  287 ? 9.817   -22.912 12.769  1.00 91.02 287 B 1 
ATOM   6374  O O    . MET B 2  287 ? 10.194  -23.914 12.171  1.00 88.90 287 B 1 
ATOM   6375  C CB   . MET B 2  287 ? 11.736  -21.337 13.095  1.00 88.26 287 B 1 
ATOM   6376  C CG   . MET B 2  287 ? 12.598  -20.222 12.487  1.00 80.03 287 B 1 
ATOM   6377  S SD   . MET B 2  287 ? 12.958  -20.407 10.725  1.00 72.98 287 B 1 
ATOM   6378  C CE   . MET B 2  287 ? 11.663  -19.371 10.014  1.00 63.74 287 B 1 
ATOM   6379  N N    . TRP B 2  288 ? 8.871   -22.956 13.694  1.00 92.23 288 B 1 
ATOM   6380  C CA   . TRP B 2  288 ? 8.175   -24.199 14.034  1.00 91.98 288 B 1 
ATOM   6381  C C    . TRP B 2  288 ? 7.278   -24.709 12.898  1.00 92.48 288 B 1 
ATOM   6382  O O    . TRP B 2  288 ? 7.102   -25.919 12.746  1.00 89.72 288 B 1 
ATOM   6383  C CB   . TRP B 2  288 ? 7.354   -23.990 15.308  1.00 90.24 288 B 1 
ATOM   6384  C CG   . TRP B 2  288 ? 8.189   -23.834 16.535  1.00 86.30 288 B 1 
ATOM   6385  C CD1  . TRP B 2  288 ? 8.545   -22.682 17.132  1.00 76.83 288 B 1 
ATOM   6386  C CD2  . TRP B 2  288 ? 8.787   -24.906 17.332  1.00 80.51 288 B 1 
ATOM   6387  N NE1  . TRP B 2  288 ? 9.318   -22.957 18.261  1.00 74.17 288 B 1 
ATOM   6388  C CE2  . TRP B 2  288 ? 9.483   -24.308 18.419  1.00 78.05 288 B 1 
ATOM   6389  C CE3  . TRP B 2  288 ? 8.786   -26.312 17.237  1.00 71.96 288 B 1 
ATOM   6390  C CZ2  . TRP B 2  288 ? 10.155  -25.085 19.389  1.00 73.89 288 B 1 
ATOM   6391  C CZ3  . TRP B 2  288 ? 9.456   -27.083 18.199  1.00 69.14 288 B 1 
ATOM   6392  C CH2  . TRP B 2  288 ? 10.129  -26.476 19.267  1.00 69.72 288 B 1 
ATOM   6393  N N    . TYR B 2  289 ? 6.741   -23.813 12.090  1.00 91.97 289 B 1 
ATOM   6394  C CA   . TYR B 2  289 ? 5.918   -24.161 10.933  1.00 92.95 289 B 1 
ATOM   6395  C C    . TYR B 2  289 ? 6.747   -24.432 9.668   1.00 93.28 289 B 1 
ATOM   6396  O O    . TYR B 2  289 ? 6.291   -25.137 8.765   1.00 91.77 289 B 1 
ATOM   6397  C CB   . TYR B 2  289 ? 4.897   -23.039 10.707  1.00 92.62 289 B 1 
ATOM   6398  C CG   . TYR B 2  289 ? 3.930   -23.344 9.585   1.00 93.74 289 B 1 
ATOM   6399  C CD1  . TYR B 2  289 ? 4.022   -22.656 8.360   1.00 89.92 289 B 1 
ATOM   6400  C CD2  . TYR B 2  289 ? 2.956   -24.348 9.745   1.00 90.38 289 B 1 
ATOM   6401  C CE1  . TYR B 2  289 ? 3.146   -22.968 7.313   1.00 89.90 289 B 1 
ATOM   6402  C CE2  . TYR B 2  289 ? 2.079   -24.669 8.700   1.00 89.91 289 B 1 
ATOM   6403  C CZ   . TYR B 2  289 ? 2.179   -23.975 7.482   1.00 92.43 289 B 1 
ATOM   6404  O OH   . TYR B 2  289 ? 1.327   -24.290 6.449   1.00 90.57 289 B 1 
ATOM   6405  N N    . ALA B 2  290 ? 7.969   -23.935 9.609   1.00 91.99 290 B 1 
ATOM   6406  C CA   . ALA B 2  290 ? 8.804   -23.984 8.414   1.00 91.71 290 B 1 
ATOM   6407  C C    . ALA B 2  290 ? 8.994   -25.388 7.802   1.00 92.19 290 B 1 
ATOM   6408  O O    . ALA B 2  290 ? 8.868   -25.499 6.583   1.00 90.27 290 B 1 
ATOM   6409  C CB   . ALA B 2  290 ? 10.137  -23.285 8.697   1.00 90.51 290 B 1 
ATOM   6410  N N    . PRO B 2  291 ? 9.235   -26.474 8.562   1.00 93.04 291 B 1 
ATOM   6411  C CA   . PRO B 2  291 ? 9.373   -27.809 7.971   1.00 92.86 291 B 1 
ATOM   6412  C C    . PRO B 2  291 ? 8.142   -28.239 7.164   1.00 93.31 291 B 1 
ATOM   6413  O O    . PRO B 2  291 ? 8.274   -28.729 6.043   1.00 92.20 291 B 1 
ATOM   6414  C CB   . PRO B 2  291 ? 9.637   -28.756 9.150   1.00 91.25 291 B 1 
ATOM   6415  C CG   . PRO B 2  291 ? 10.248  -27.856 10.212  1.00 89.51 291 B 1 
ATOM   6416  C CD   . PRO B 2  291 ? 9.512   -26.539 9.997   1.00 91.99 291 B 1 
ATOM   6417  N N    . LEU B 2  292 ? 6.943   -28.010 7.695   1.00 94.04 292 B 1 
ATOM   6418  C CA   . LEU B 2  292 ? 5.701   -28.342 7.005   1.00 94.54 292 B 1 
ATOM   6419  C C    . LEU B 2  292 ? 5.520   -27.484 5.746   1.00 94.68 292 B 1 
ATOM   6420  O O    . LEU B 2  292 ? 5.234   -28.011 4.672   1.00 93.31 292 B 1 
ATOM   6421  C CB   . LEU B 2  292 ? 4.529   -28.180 7.990   1.00 93.67 292 B 1 
ATOM   6422  C CG   . LEU B 2  292 ? 3.174   -28.656 7.420   1.00 88.98 292 B 1 
ATOM   6423  C CD1  . LEU B 2  292 ? 3.145   -30.173 7.221   1.00 82.20 292 B 1 
ATOM   6424  C CD2  . LEU B 2  292 ? 2.044   -28.289 8.378   1.00 82.39 292 B 1 
ATOM   6425  N N    . GLY B 2  293 ? 5.739   -26.186 5.864   1.00 94.09 293 B 1 
ATOM   6426  C CA   . GLY B 2  293 ? 5.639   -25.266 4.733   1.00 94.01 293 B 1 
ATOM   6427  C C    . GLY B 2  293 ? 6.628   -25.584 3.607   1.00 94.37 293 B 1 
ATOM   6428  O O    . GLY B 2  293 ? 6.243   -25.617 2.443   1.00 92.81 293 B 1 
ATOM   6429  N N    . ILE B 2  294 ? 7.877   -25.893 3.946   1.00 93.36 294 B 1 
ATOM   6430  C CA   . ILE B 2  294 ? 8.920   -26.250 2.971   1.00 92.64 294 B 1 
ATOM   6431  C C    . ILE B 2  294 ? 8.566   -27.535 2.221   1.00 92.55 294 B 1 
ATOM   6432  O O    . ILE B 2  294 ? 8.740   -27.594 1.003   1.00 91.31 294 B 1 
ATOM   6433  C CB   . ILE B 2  294 ? 10.295  -26.347 3.671   1.00 92.07 294 B 1 
ATOM   6434  C CG1  . ILE B 2  294 ? 10.767  -24.930 4.081   1.00 88.28 294 B 1 
ATOM   6435  C CG2  . ILE B 2  294 ? 11.358  -27.007 2.774   1.00 87.83 294 B 1 
ATOM   6436  C CD1  . ILE B 2  294 ? 11.927  -24.929 5.079   1.00 80.50 294 B 1 
ATOM   6437  N N    . LEU B 2  295 ? 8.036   -28.540 2.913   1.00 93.92 295 B 1 
ATOM   6438  C CA   . LEU B 2  295 ? 7.589   -29.788 2.289   1.00 94.44 295 B 1 
ATOM   6439  C C    . LEU B 2  295 ? 6.590   -29.505 1.161   1.00 94.21 295 B 1 
ATOM   6440  O O    . LEU B 2  295 ? 6.794   -29.943 0.029   1.00 92.92 295 B 1 
ATOM   6441  C CB   . LEU B 2  295 ? 7.029   -30.721 3.381   1.00 94.09 295 B 1 
ATOM   6442  C CG   . LEU B 2  295 ? 6.589   -32.125 2.899   1.00 92.05 295 B 1 
ATOM   6443  C CD1  . LEU B 2  295 ? 6.616   -33.092 4.079   1.00 82.20 295 B 1 
ATOM   6444  C CD2  . LEU B 2  295 ? 5.167   -32.171 2.338   1.00 83.01 295 B 1 
ATOM   6445  N N    . PHE B 2  296 ? 5.540   -28.733 1.449   1.00 94.66 296 B 1 
ATOM   6446  C CA   . PHE B 2  296 ? 4.510   -28.426 0.457   1.00 94.69 296 B 1 
ATOM   6447  C C    . PHE B 2  296 ? 4.959   -27.421 -0.608  1.00 94.04 296 B 1 
ATOM   6448  O O    . PHE B 2  296 ? 4.517   -27.523 -1.750  1.00 91.52 296 B 1 
ATOM   6449  C CB   . PHE B 2  296 ? 3.237   -27.968 1.165   1.00 94.45 296 B 1 
ATOM   6450  C CG   . PHE B 2  296 ? 2.475   -29.094 1.829   1.00 95.05 296 B 1 
ATOM   6451  C CD1  . PHE B 2  296 ? 1.673   -29.955 1.060   1.00 90.67 296 B 1 
ATOM   6452  C CD2  . PHE B 2  296 ? 2.566   -29.300 3.214   1.00 90.63 296 B 1 
ATOM   6453  C CE1  . PHE B 2  296 ? 0.963   -31.001 1.668   1.00 89.66 296 B 1 
ATOM   6454  C CE2  . PHE B 2  296 ? 1.861   -30.349 3.827   1.00 89.84 296 B 1 
ATOM   6455  C CZ   . PHE B 2  296 ? 1.060   -31.198 3.056   1.00 92.82 296 B 1 
ATOM   6456  N N    . LEU B 2  297 ? 5.867   -26.492 -0.289  1.00 92.97 297 B 1 
ATOM   6457  C CA   . LEU B 2  297 ? 6.459   -25.588 -1.283  1.00 91.67 297 B 1 
ATOM   6458  C C    . LEU B 2  297 ? 7.219   -26.354 -2.367  1.00 91.21 297 B 1 
ATOM   6459  O O    . LEU B 2  297 ? 7.061   -26.072 -3.552  1.00 89.37 297 B 1 
ATOM   6460  C CB   . LEU B 2  297 ? 7.419   -24.599 -0.601  1.00 90.63 297 B 1 
ATOM   6461  C CG   . LEU B 2  297 ? 6.756   -23.308 -0.091  1.00 88.01 297 B 1 
ATOM   6462  C CD1  . LEU B 2  297 ? 7.756   -22.534 0.767   1.00 83.19 297 B 1 
ATOM   6463  C CD2  . LEU B 2  297 ? 6.321   -22.405 -1.241  1.00 83.14 297 B 1 
ATOM   6464  N N    . ILE B 2  298 ? 8.032   -27.325 -1.960  1.00 92.39 298 B 1 
ATOM   6465  C CA   . ILE B 2  298 ? 8.830   -28.133 -2.888  1.00 91.47 298 B 1 
ATOM   6466  C C    . ILE B 2  298 ? 7.938   -29.117 -3.647  1.00 91.33 298 B 1 
ATOM   6467  O O    . ILE B 2  298 ? 7.992   -29.163 -4.873  1.00 90.14 298 B 1 
ATOM   6468  C CB   . ILE B 2  298 ? 9.995   -28.819 -2.142  1.00 90.80 298 B 1 
ATOM   6469  C CG1  . ILE B 2  298 ? 10.989  -27.740 -1.647  1.00 87.16 298 B 1 
ATOM   6470  C CG2  . ILE B 2  298 ? 10.709  -29.836 -3.050  1.00 86.67 298 B 1 
ATOM   6471  C CD1  . ILE B 2  298 ? 12.109  -28.282 -0.763  1.00 79.12 298 B 1 
ATOM   6472  N N    . ALA B 2  299 ? 7.092   -29.860 -2.939  1.00 93.36 299 B 1 
ATOM   6473  C CA   . ALA B 2  299 ? 6.178   -30.810 -3.555  1.00 93.40 299 B 1 
ATOM   6474  C C    . ALA B 2  299 ? 5.249   -30.134 -4.575  1.00 92.92 299 B 1 
ATOM   6475  O O    . ALA B 2  299 ? 5.134   -30.599 -5.705  1.00 91.09 299 B 1 
ATOM   6476  C CB   . ALA B 2  299 ? 5.386   -31.520 -2.448  1.00 93.25 299 B 1 
ATOM   6477  N N    . GLY B 2  300 ? 4.662   -29.002 -4.212  1.00 92.31 300 B 1 
ATOM   6478  C CA   . GLY B 2  300 ? 3.782   -28.235 -5.090  1.00 91.59 300 B 1 
ATOM   6479  C C    . GLY B 2  300 ? 4.473   -27.765 -6.365  1.00 91.23 300 B 1 
ATOM   6480  O O    . GLY B 2  300 ? 3.920   -27.905 -7.450  1.00 88.75 300 B 1 
ATOM   6481  N N    . LYS B 2  301 ? 5.717   -27.288 -6.262  1.00 90.52 301 B 1 
ATOM   6482  C CA   . LYS B 2  301 ? 6.488   -26.877 -7.445  1.00 88.91 301 B 1 
ATOM   6483  C C    . LYS B 2  301 ? 6.906   -28.039 -8.340  1.00 88.32 301 B 1 
ATOM   6484  O O    . LYS B 2  301 ? 6.928   -27.870 -9.553  1.00 85.66 301 B 1 
ATOM   6485  C CB   . LYS B 2  301 ? 7.691   -26.020 -7.034  1.00 87.20 301 B 1 
ATOM   6486  C CG   . LYS B 2  301 ? 7.309   -24.551 -6.776  1.00 78.08 301 B 1 
ATOM   6487  C CD   . LYS B 2  301 ? 6.935   -23.842 -8.079  1.00 75.50 301 B 1 
ATOM   6488  C CE   . LYS B 2  301 ? 6.425   -22.411 -7.887  1.00 67.90 301 B 1 
ATOM   6489  N NZ   . LYS B 2  301 ? 5.766   -21.924 -9.135  1.00 60.79 301 B 1 
ATOM   6490  N N    . ILE B 2  302 ? 7.189   -29.206 -7.782  1.00 89.66 302 B 1 
ATOM   6491  C CA   . ILE B 2  302 ? 7.487   -30.406 -8.581  1.00 89.30 302 B 1 
ATOM   6492  C C    . ILE B 2  302 ? 6.240   -30.886 -9.335  1.00 88.66 302 B 1 
ATOM   6493  O O    . ILE B 2  302 ? 6.344   -31.309 -10.482 1.00 86.53 302 B 1 
ATOM   6494  C CB   . ILE B 2  302 ? 8.089   -31.514 -7.692  1.00 89.11 302 B 1 
ATOM   6495  C CG1  . ILE B 2  302 ? 9.497   -31.089 -7.213  1.00 86.55 302 B 1 
ATOM   6496  C CG2  . ILE B 2  302 ? 8.182   -32.854 -8.442  1.00 86.26 302 B 1 
ATOM   6497  C CD1  . ILE B 2  302 ? 10.059  -31.980 -6.109  1.00 81.15 302 B 1 
ATOM   6498  N N    . VAL B 2  303 ? 5.070   -30.797 -8.713  1.00 90.46 303 B 1 
ATOM   6499  C CA   . VAL B 2  303 ? 3.804   -31.159 -9.365  1.00 89.80 303 B 1 
ATOM   6500  C C    . VAL B 2  303 ? 3.401   -30.143 -10.438 1.00 88.01 303 B 1 
ATOM   6501  O O    . VAL B 2  303 ? 2.897   -30.537 -11.485 1.00 82.96 303 B 1 
ATOM   6502  C CB   . VAL B 2  303 ? 2.694   -31.324 -8.316  1.00 89.27 303 B 1 
ATOM   6503  C CG1  . VAL B 2  303 ? 1.360   -31.630 -8.986  1.00 80.18 303 B 1 
ATOM   6504  C CG2  . VAL B 2  303 ? 2.987   -32.488 -7.363  1.00 80.81 303 B 1 
ATOM   6505  N N    . GLU B 2  304 ? 3.658   -28.857 -10.208 1.00 84.78 304 B 1 
ATOM   6506  C CA   . GLU B 2  304 ? 3.370   -27.771 -11.158 1.00 82.13 304 B 1 
ATOM   6507  C C    . GLU B 2  304 ? 4.283   -27.805 -12.397 1.00 80.65 304 B 1 
ATOM   6508  O O    . GLU B 2  304 ? 3.934   -27.242 -13.428 1.00 75.51 304 B 1 
ATOM   6509  C CB   . GLU B 2  304 ? 3.461   -26.428 -10.397 1.00 79.14 304 B 1 
ATOM   6510  C CG   . GLU B 2  304 ? 2.930   -25.198 -11.159 1.00 71.64 304 B 1 
ATOM   6511  C CD   . GLU B 2  304 ? 2.882   -23.901 -10.298 1.00 68.65 304 B 1 
ATOM   6512  O OE1  . GLU B 2  304 ? 2.308   -22.892 -10.749 1.00 61.81 304 B 1 
ATOM   6513  O OE2  . GLU B 2  304 ? 3.399   -23.869 -9.152  1.00 63.43 304 B 1 
ATOM   6514  N N    . MET B 2  305 ? 5.430   -28.484 -12.321 1.00 79.77 305 B 1 
ATOM   6515  C CA   . MET B 2  305 ? 6.324   -28.668 -13.470 1.00 77.05 305 B 1 
ATOM   6516  C C    . MET B 2  305 ? 5.606   -29.247 -14.680 1.00 76.03 305 B 1 
ATOM   6517  O O    . MET B 2  305 ? 4.911   -30.265 -14.583 1.00 71.00 305 B 1 
ATOM   6518  C CB   . MET B 2  305 ? 7.449   -29.657 -13.137 1.00 74.33 305 B 1 
ATOM   6519  C CG   . MET B 2  305 ? 8.664   -29.047 -12.482 1.00 68.58 305 B 1 
ATOM   6520  S SD   . MET B 2  305 ? 9.888   -30.294 -11.988 1.00 63.81 305 B 1 
ATOM   6521  C CE   . MET B 2  305 ? 10.487  -30.848 -13.597 1.00 57.67 305 B 1 
ATOM   6522  N N    . GLU B 2  306 ? 5.922   -28.698 -15.855 1.00 71.89 306 B 1 
ATOM   6523  C CA   . GLU B 2  306 ? 5.586   -29.344 -17.121 1.00 69.52 306 B 1 
ATOM   6524  C C    . GLU B 2  306 ? 6.300   -30.701 -17.282 1.00 70.34 306 B 1 
ATOM   6525  O O    . GLU B 2  306 ? 7.222   -31.057 -16.537 1.00 62.34 306 B 1 
ATOM   6526  C CB   . GLU B 2  306 ? 5.888   -28.414 -18.301 1.00 62.75 306 B 1 
ATOM   6527  C CG   . GLU B 2  306 ? 4.980   -27.170 -18.318 1.00 55.05 306 B 1 
ATOM   6528  C CD   . GLU B 2  306 ? 4.847   -26.574 -19.719 1.00 49.65 306 B 1 
ATOM   6529  O OE1  . GLU B 2  306 ? 3.840   -25.870 -19.949 1.00 43.89 306 B 1 
ATOM   6530  O OE2  . GLU B 2  306 ? 5.688   -26.888 -20.596 1.00 43.69 306 B 1 
ATOM   6531  N N    . ASP B 2  307 ? 5.843   -31.481 -18.257 1.00 68.54 307 B 1 
ATOM   6532  C CA   . ASP B 2  307 ? 6.400   -32.807 -18.491 1.00 66.23 307 B 1 
ATOM   6533  C C    . ASP B 2  307 ? 7.881   -32.721 -18.879 1.00 67.38 307 B 1 
ATOM   6534  O O    . ASP B 2  307 ? 8.251   -32.072 -19.852 1.00 61.44 307 B 1 
ATOM   6535  C CB   . ASP B 2  307 ? 5.574   -33.566 -19.542 1.00 59.40 307 B 1 
ATOM   6536  C CG   . ASP B 2  307 ? 4.331   -34.256 -18.968 1.00 52.82 307 B 1 
ATOM   6537  O OD1  . ASP B 2  307 ? 4.411   -34.741 -17.815 1.00 46.77 307 B 1 
ATOM   6538  O OD2  . ASP B 2  307 ? 3.325   -34.373 -19.694 1.00 46.15 307 B 1 
ATOM   6539  N N    . MET B 2  308 ? 8.733   -33.445 -18.157 1.00 69.02 308 B 1 
ATOM   6540  C CA   . MET B 2  308 ? 10.182  -33.492 -18.417 1.00 67.95 308 B 1 
ATOM   6541  C C    . MET B 2  308 ? 10.537  -33.920 -19.849 1.00 69.38 308 B 1 
ATOM   6542  O O    . MET B 2  308 ? 11.624  -33.609 -20.321 1.00 62.00 308 B 1 
ATOM   6543  C CB   . MET B 2  308 ? 10.865  -34.460 -17.440 1.00 62.13 308 B 1 
ATOM   6544  C CG   . MET B 2  308 ? 11.052  -33.873 -16.044 1.00 56.01 308 B 1 
ATOM   6545  S SD   . MET B 2  308 ? 12.121  -34.919 -15.018 1.00 49.57 308 B 1 
ATOM   6546  C CE   . MET B 2  308 ? 12.453  -33.793 -13.650 1.00 44.46 308 B 1 
ATOM   6547  N N    . GLY B 2  309 ? 9.637   -34.623 -20.538 1.00 63.00 309 B 1 
ATOM   6548  C CA   . GLY B 2  309 ? 9.845   -35.027 -21.929 1.00 62.06 309 B 1 
ATOM   6549  C C    . GLY B 2  309 ? 10.012  -33.858 -22.902 1.00 64.17 309 B 1 
ATOM   6550  O O    . GLY B 2  309 ? 10.595  -34.036 -23.966 1.00 59.32 309 B 1 
ATOM   6551  N N    . VAL B 2  310 ? 9.553   -32.676 -22.524 1.00 66.10 310 B 1 
ATOM   6552  C CA   . VAL B 2  310 ? 9.694   -31.463 -23.338 1.00 64.95 310 B 1 
ATOM   6553  C C    . VAL B 2  310 ? 11.078  -30.823 -23.187 1.00 66.48 310 B 1 
ATOM   6554  O O    . VAL B 2  310 ? 11.476  -29.990 -23.990 1.00 61.54 310 B 1 
ATOM   6555  C CB   . VAL B 2  310 ? 8.585   -30.438 -23.027 1.00 59.14 310 B 1 
ATOM   6556  C CG1  . VAL B 2  310 ? 8.224   -29.702 -24.315 1.00 53.05 310 B 1 
ATOM   6557  C CG2  . VAL B 2  310 ? 7.279   -31.047 -22.500 1.00 52.72 310 B 1 
ATOM   6558  N N    . ILE B 2  311 ? 11.826  -31.219 -22.161 1.00 67.70 311 B 1 
ATOM   6559  C CA   . ILE B 2  311 ? 13.175  -30.710 -21.909 1.00 66.72 311 B 1 
ATOM   6560  C C    . ILE B 2  311 ? 14.136  -31.377 -22.895 1.00 68.36 311 B 1 
ATOM   6561  O O    . ILE B 2  311 ? 14.647  -32.476 -22.665 1.00 62.53 311 B 1 
ATOM   6562  C CB   . ILE B 2  311 ? 13.587  -30.896 -20.431 1.00 62.07 311 B 1 
ATOM   6563  C CG1  . ILE B 2  311 ? 12.557  -30.233 -19.486 1.00 57.76 311 B 1 
ATOM   6564  C CG2  . ILE B 2  311 ? 14.989  -30.295 -20.204 1.00 55.61 311 B 1 
ATOM   6565  C CD1  . ILE B 2  311 ? 12.871  -30.383 -17.998 1.00 51.12 311 B 1 
ATOM   6566  N N    . GLY B 2  312 ? 14.384  -30.701 -23.993 1.00 68.86 312 B 1 
ATOM   6567  C CA   . GLY B 2  312 ? 15.353  -31.134 -24.990 1.00 68.70 312 B 1 
ATOM   6568  C C    . GLY B 2  312 ? 16.777  -31.218 -24.434 1.00 71.24 312 B 1 
ATOM   6569  O O    . GLY B 2  312 ? 17.119  -30.612 -23.418 1.00 65.31 312 B 1 
ATOM   6570  N N    . GLY B 2  313 ? 17.643  -31.950 -25.149 1.00 73.95 313 B 1 
ATOM   6571  C CA   . GLY B 2  313 ? 19.029  -32.159 -24.717 1.00 75.23 313 B 1 
ATOM   6572  C C    . GLY B 2  313 ? 19.818  -30.868 -24.464 1.00 78.58 313 B 1 
ATOM   6573  O O    . GLY B 2  313 ? 20.611  -30.810 -23.526 1.00 73.93 313 B 1 
ATOM   6574  N N    . GLN B 2  314 ? 19.564  -29.822 -25.239 1.00 78.45 314 B 1 
ATOM   6575  C CA   . GLN B 2  314 ? 20.216  -28.518 -25.043 1.00 79.58 314 B 1 
ATOM   6576  C C    . GLN B 2  314 ? 19.791  -27.862 -23.723 1.00 81.94 314 B 1 
ATOM   6577  O O    . GLN B 2  314 ? 20.636  -27.343 -22.999 1.00 78.81 314 B 1 
ATOM   6578  C CB   . GLN B 2  314 ? 19.877  -27.587 -26.214 1.00 75.36 314 B 1 
ATOM   6579  C CG   . GLN B 2  314 ? 20.571  -28.000 -27.516 1.00 69.66 314 B 1 
ATOM   6580  C CD   . GLN B 2  314 ? 20.098  -27.128 -28.677 1.00 66.27 314 B 1 
ATOM   6581  O OE1  . GLN B 2  314 ? 18.943  -27.167 -29.057 1.00 60.56 314 B 1 
ATOM   6582  N NE2  . GLN B 2  314 ? 20.950  -26.328 -29.270 1.00 58.92 314 B 1 
ATOM   6583  N N    . LEU B 2  315 ? 18.505  -27.925 -23.383 1.00 83.48 315 B 1 
ATOM   6584  C CA   . LEU B 2  315 ? 17.983  -27.344 -22.148 1.00 84.34 315 B 1 
ATOM   6585  C C    . LEU B 2  315 ? 18.440  -28.140 -20.913 1.00 85.79 315 B 1 
ATOM   6586  O O    . LEU B 2  315 ? 18.734  -27.558 -19.873 1.00 84.52 315 B 1 
ATOM   6587  C CB   . LEU B 2  315 ? 16.452  -27.262 -22.263 1.00 82.22 315 B 1 
ATOM   6588  C CG   . LEU B 2  315 ? 15.804  -26.333 -21.221 1.00 76.76 315 B 1 
ATOM   6589  C CD1  . LEU B 2  315 ? 16.217  -24.875 -21.415 1.00 71.23 315 B 1 
ATOM   6590  C CD2  . LEU B 2  315 ? 14.282  -26.407 -21.351 1.00 71.90 315 B 1 
ATOM   6591  N N    . ALA B 2  316 ? 18.579  -29.459 -21.047 1.00 85.74 316 B 1 
ATOM   6592  C CA   . ALA B 2  316 ? 19.183  -30.295 -20.012 1.00 86.10 316 B 1 
ATOM   6593  C C    . ALA B 2  316 ? 20.661  -29.934 -19.785 1.00 87.44 316 B 1 
ATOM   6594  O O    . ALA B 2  316 ? 21.081  -29.733 -18.646 1.00 86.35 316 B 1 
ATOM   6595  C CB   . ALA B 2  316 ? 19.004  -31.768 -20.405 1.00 84.01 316 B 1 
ATOM   6596  N N    . MET B 2  317 ? 21.432  -29.785 -20.862 1.00 87.75 317 B 1 
ATOM   6597  C CA   . MET B 2  317 ? 22.837  -29.366 -20.772 1.00 88.75 317 B 1 
ATOM   6598  C C    . MET B 2  317 ? 22.991  -27.961 -20.184 1.00 89.76 317 B 1 
ATOM   6599  O O    . MET B 2  317 ? 23.877  -27.745 -19.357 1.00 88.54 317 B 1 
ATOM   6600  C CB   . MET B 2  317 ? 23.503  -29.441 -22.152 1.00 87.23 317 B 1 
ATOM   6601  C CG   . MET B 2  317 ? 23.847  -30.875 -22.560 1.00 79.92 317 B 1 
ATOM   6602  S SD   . MET B 2  317 ? 25.031  -31.732 -21.475 1.00 74.18 317 B 1 
ATOM   6603  C CE   . MET B 2  317 ? 26.519  -30.742 -21.738 1.00 65.00 317 B 1 
ATOM   6604  N N    . TYR B 2  318 ? 22.116  -27.034 -20.554 1.00 89.65 318 B 1 
ATOM   6605  C CA   . TYR B 2  318 ? 22.046  -25.708 -19.937 1.00 90.35 318 B 1 
ATOM   6606  C C    . TYR B 2  318 ? 21.815  -25.807 -18.425 1.00 91.50 318 B 1 
ATOM   6607  O O    . TYR B 2  318 ? 22.567  -25.221 -17.647 1.00 90.94 318 B 1 
ATOM   6608  C CB   . TYR B 2  318 ? 20.933  -24.903 -20.620 1.00 89.49 318 B 1 
ATOM   6609  C CG   . TYR B 2  318 ? 20.502  -23.676 -19.850 1.00 89.84 318 B 1 
ATOM   6610  C CD1  . TYR B 2  318 ? 19.296  -23.684 -19.118 1.00 85.95 318 B 1 
ATOM   6611  C CD2  . TYR B 2  318 ? 21.313  -22.526 -19.836 1.00 86.66 318 B 1 
ATOM   6612  C CE1  . TYR B 2  318 ? 18.899  -22.552 -18.392 1.00 85.81 318 B 1 
ATOM   6613  C CE2  . TYR B 2  318 ? 20.924  -21.389 -19.109 1.00 85.22 318 B 1 
ATOM   6614  C CZ   . TYR B 2  318 ? 19.711  -21.409 -18.391 1.00 87.80 318 B 1 
ATOM   6615  O OH   . TYR B 2  318 ? 19.321  -20.302 -17.685 1.00 86.34 318 B 1 
ATOM   6616  N N    . THR B 2  319 ? 20.842  -26.606 -18.005 1.00 91.35 319 B 1 
ATOM   6617  C CA   . THR B 2  319 ? 20.516  -26.806 -16.586 1.00 91.41 319 B 1 
ATOM   6618  C C    . THR B 2  319 ? 21.713  -27.362 -15.811 1.00 92.22 319 B 1 
ATOM   6619  O O    . THR B 2  319 ? 22.075  -26.832 -14.764 1.00 91.25 319 B 1 
ATOM   6620  C CB   . THR B 2  319 ? 19.304  -27.742 -16.431 1.00 90.09 319 B 1 
ATOM   6621  O OG1  . THR B 2  319 ? 18.218  -27.263 -17.185 1.00 79.97 319 B 1 
ATOM   6622  C CG2  . THR B 2  319 ? 18.821  -27.832 -14.990 1.00 79.77 319 B 1 
ATOM   6623  N N    . VAL B 2  320 ? 22.376  -28.386 -16.349 1.00 92.28 320 B 1 
ATOM   6624  C CA   . VAL B 2  320 ? 23.595  -28.958 -15.751 1.00 92.74 320 B 1 
ATOM   6625  C C    . VAL B 2  320 ? 24.712  -27.915 -15.669 1.00 93.34 320 B 1 
ATOM   6626  O O    . VAL B 2  320 ? 25.391  -27.827 -14.648 1.00 92.49 320 B 1 
ATOM   6627  C CB   . VAL B 2  320 ? 24.049  -30.204 -16.540 1.00 91.66 320 B 1 
ATOM   6628  C CG1  . VAL B 2  320 ? 25.408  -30.737 -16.075 1.00 84.43 320 B 1 
ATOM   6629  C CG2  . VAL B 2  320 ? 23.043  -31.350 -16.371 1.00 84.73 320 B 1 
ATOM   6630  N N    . THR B 2  321 ? 24.882  -27.106 -16.703 1.00 93.89 321 B 1 
ATOM   6631  C CA   . THR B 2  321 ? 25.909  -26.052 -16.743 1.00 94.13 321 B 1 
ATOM   6632  C C    . THR B 2  321 ? 25.693  -25.011 -15.641 1.00 94.51 321 B 1 
ATOM   6633  O O    . THR B 2  321 ? 26.634  -24.666 -14.928 1.00 93.20 321 B 1 
ATOM   6634  C CB   . THR B 2  321 ? 25.938  -25.372 -18.120 1.00 93.29 321 B 1 
ATOM   6635  O OG1  . THR B 2  321 ? 26.109  -26.332 -19.142 1.00 83.38 321 B 1 
ATOM   6636  C CG2  . THR B 2  321 ? 27.104  -24.406 -18.268 1.00 82.65 321 B 1 
ATOM   6637  N N    . VAL B 2  322 ? 24.451  -24.558 -15.447 1.00 94.41 322 B 1 
ATOM   6638  C CA   . VAL B 2  322 ? 24.108  -23.623 -14.361 1.00 94.41 322 B 1 
ATOM   6639  C C    . VAL B 2  322 ? 24.358  -24.256 -12.988 1.00 94.88 322 B 1 
ATOM   6640  O O    . VAL B 2  322 ? 24.959  -23.619 -12.124 1.00 94.01 322 B 1 
ATOM   6641  C CB   . VAL B 2  322 ? 22.652  -23.125 -14.478 1.00 93.49 322 B 1 
ATOM   6642  C CG1  . VAL B 2  322 ? 22.285  -22.187 -13.318 1.00 88.13 322 B 1 
ATOM   6643  C CG2  . VAL B 2  322 ? 22.424  -22.337 -15.771 1.00 88.18 322 B 1 
ATOM   6644  N N    . ILE B 2  323 ? 23.965  -25.512 -12.788 1.00 95.08 323 B 1 
ATOM   6645  C CA   . ILE B 2  323 ? 24.188  -26.226 -11.522 1.00 94.95 323 B 1 
ATOM   6646  C C    . ILE B 2  323 ? 25.686  -26.330 -11.207 1.00 95.25 323 B 1 
ATOM   6647  O O    . ILE B 2  323 ? 26.091  -26.069 -10.075 1.00 94.35 323 B 1 
ATOM   6648  C CB   . ILE B 2  323 ? 23.512  -27.618 -11.542 1.00 93.98 323 B 1 
ATOM   6649  C CG1  . ILE B 2  323 ? 21.971  -27.471 -11.562 1.00 90.29 323 B 1 
ATOM   6650  C CG2  . ILE B 2  323 ? 23.930  -28.462 -10.322 1.00 90.19 323 B 1 
ATOM   6651  C CD1  . ILE B 2  323 ? 21.235  -28.773 -11.918 1.00 84.04 323 B 1 
ATOM   6652  N N    . ILE B 2  324 ? 26.518  -26.672 -12.196 1.00 95.37 324 B 1 
ATOM   6653  C CA   . ILE B 2  324 ? 27.973  -26.756 -12.016 1.00 95.26 324 B 1 
ATOM   6654  C C    . ILE B 2  324 ? 28.553  -25.387 -11.643 1.00 95.28 324 B 1 
ATOM   6655  O O    . ILE B 2  324 ? 29.332  -25.293 -10.694 1.00 94.25 324 B 1 
ATOM   6656  C CB   . ILE B 2  324 ? 28.648  -27.357 -13.273 1.00 94.54 324 B 1 
ATOM   6657  C CG1  . ILE B 2  324 ? 28.266  -28.850 -13.427 1.00 89.99 324 B 1 
ATOM   6658  C CG2  . ILE B 2  324 ? 30.181  -27.226 -13.205 1.00 89.57 324 B 1 
ATOM   6659  C CD1  . ILE B 2  324 ? 28.627  -29.441 -14.796 1.00 81.24 324 B 1 
ATOM   6660  N N    . GLY B 2  325 ? 28.150  -24.329 -12.338 1.00 95.51 325 B 1 
ATOM   6661  C CA   . GLY B 2  325 ? 28.586  -22.966 -12.026 1.00 95.44 325 B 1 
ATOM   6662  C C    . GLY B 2  325 ? 28.233  -22.545 -10.596 1.00 95.82 325 B 1 
ATOM   6663  O O    . GLY B 2  325 ? 29.097  -22.086 -9.845  1.00 94.53 325 B 1 
ATOM   6664  N N    . LEU B 2  326 ? 26.990  -22.779 -10.189 1.00 96.07 326 B 1 
ATOM   6665  C CA   . LEU B 2  326 ? 26.523  -22.477 -8.834  1.00 95.86 326 B 1 
ATOM   6666  C C    . LEU B 2  326 ? 27.258  -23.300 -7.767  1.00 95.99 326 B 1 
ATOM   6667  O O    . LEU B 2  326 ? 27.626  -22.761 -6.724  1.00 94.73 326 B 1 
ATOM   6668  C CB   . LEU B 2  326 ? 25.005  -22.706 -8.744  1.00 95.24 326 B 1 
ATOM   6669  C CG   . LEU B 2  326 ? 24.146  -21.697 -9.535  1.00 93.59 326 B 1 
ATOM   6670  C CD1  . LEU B 2  326 ? 22.678  -22.122 -9.464  1.00 88.78 326 B 1 
ATOM   6671  C CD2  . LEU B 2  326 ? 24.248  -20.278 -8.985  1.00 89.18 326 B 1 
ATOM   6672  N N    . LEU B 2  327 ? 27.524  -24.586 -8.029  1.00 96.04 327 B 1 
ATOM   6673  C CA   . LEU B 2  327 ? 28.290  -25.432 -7.110  1.00 96.05 327 B 1 
ATOM   6674  C C    . LEU B 2  327 ? 29.731  -24.945 -6.949  1.00 96.07 327 B 1 
ATOM   6675  O O    . LEU B 2  327 ? 30.234  -24.907 -5.828  1.00 94.73 327 B 1 
ATOM   6676  C CB   . LEU B 2  327 ? 28.261  -26.893 -7.585  1.00 95.55 327 B 1 
ATOM   6677  C CG   . LEU B 2  327 ? 26.951  -27.638 -7.267  1.00 91.31 327 B 1 
ATOM   6678  C CD1  . LEU B 2  327 ? 26.953  -28.987 -7.986  1.00 84.66 327 B 1 
ATOM   6679  C CD2  . LEU B 2  327 ? 26.801  -27.908 -5.767  1.00 84.91 327 B 1 
ATOM   6680  N N    . ILE B 2  328 ? 30.392  -24.544 -8.033  1.00 96.14 328 B 1 
ATOM   6681  C CA   . ILE B 2  328 ? 31.750  -23.985 -7.962  1.00 95.92 328 B 1 
ATOM   6682  C C    . ILE B 2  328 ? 31.756  -22.722 -7.095  1.00 95.78 328 B 1 
ATOM   6683  O O    . ILE B 2  328 ? 32.602  -22.587 -6.207  1.00 94.50 328 B 1 
ATOM   6684  C CB   . ILE B 2  328 ? 32.313  -23.722 -9.379  1.00 95.24 328 B 1 
ATOM   6685  C CG1  . ILE B 2  328 ? 32.589  -25.069 -10.091 1.00 91.88 328 B 1 
ATOM   6686  C CG2  . ILE B 2  328 ? 33.610  -22.888 -9.331  1.00 91.95 328 B 1 
ATOM   6687  C CD1  . ILE B 2  328 ? 32.837  -24.923 -11.595 1.00 83.95 328 B 1 
ATOM   6688  N N    . HIS B 2  329 ? 30.804  -21.821 -7.305  1.00 96.31 329 B 1 
ATOM   6689  C CA   . HIS B 2  329 ? 30.730  -20.591 -6.521  1.00 96.24 329 B 1 
ATOM   6690  C C    . HIS B 2  329 ? 30.387  -20.851 -5.046  1.00 96.26 329 B 1 
ATOM   6691  O O    . HIS B 2  329 ? 31.110  -20.408 -4.153  1.00 95.16 329 B 1 
ATOM   6692  C CB   . HIS B 2  329 ? 29.745  -19.621 -7.176  1.00 95.92 329 B 1 
ATOM   6693  C CG   . HIS B 2  329 ? 29.914  -18.224 -6.654  1.00 95.88 329 B 1 
ATOM   6694  N ND1  . HIS B 2  329 ? 30.966  -17.372 -6.943  1.00 85.11 329 B 1 
ATOM   6695  C CD2  . HIS B 2  329 ? 29.096  -17.573 -5.771  1.00 86.26 329 B 1 
ATOM   6696  C CE1  . HIS B 2  329 ? 30.775  -16.237 -6.261  1.00 88.05 329 B 1 
ATOM   6697  N NE2  . HIS B 2  329 ? 29.657  -16.324 -5.541  1.00 89.81 329 B 1 
ATOM   6698  N N    . ALA B 2  330 ? 29.342  -21.630 -4.786  1.00 95.81 330 B 1 
ATOM   6699  C CA   . ALA B 2  330 ? 28.831  -21.839 -3.432  1.00 95.59 330 B 1 
ATOM   6700  C C    . ALA B 2  330 ? 29.695  -22.773 -2.569  1.00 95.56 330 B 1 
ATOM   6701  O O    . ALA B 2  330 ? 29.827  -22.568 -1.364  1.00 93.48 330 B 1 
ATOM   6702  C CB   . ALA B 2  330 ? 27.400  -22.372 -3.549  1.00 94.69 330 B 1 
ATOM   6703  N N    . VAL B 2  331 ? 30.280  -23.813 -3.169  1.00 96.01 331 B 1 
ATOM   6704  C CA   . VAL B 2  331 ? 31.007  -24.855 -2.421  1.00 95.67 331 B 1 
ATOM   6705  C C    . VAL B 2  331 ? 32.518  -24.643 -2.442  1.00 95.61 331 B 1 
ATOM   6706  O O    . VAL B 2  331 ? 33.215  -25.121 -1.546  1.00 93.08 331 B 1 
ATOM   6707  C CB   . VAL B 2  331 ? 30.623  -26.265 -2.930  1.00 94.19 331 B 1 
ATOM   6708  C CG1  . VAL B 2  331 ? 31.237  -27.381 -2.088  1.00 87.68 331 B 1 
ATOM   6709  C CG2  . VAL B 2  331 ? 29.101  -26.474 -2.902  1.00 86.87 331 B 1 
ATOM   6710  N N    . ILE B 2  332 ? 33.053  -23.932 -3.422  1.00 95.85 332 B 1 
ATOM   6711  C CA   . ILE B 2  332 ? 34.499  -23.705 -3.542  1.00 95.61 332 B 1 
ATOM   6712  C C    . ILE B 2  332 ? 34.847  -22.246 -3.248  1.00 95.67 332 B 1 
ATOM   6713  O O    . ILE B 2  332 ? 35.591  -21.975 -2.306  1.00 94.35 332 B 1 
ATOM   6714  C CB   . ILE B 2  332 ? 35.056  -24.200 -4.903  1.00 94.46 332 B 1 
ATOM   6715  C CG1  . ILE B 2  332 ? 34.668  -25.683 -5.152  1.00 89.55 332 B 1 
ATOM   6716  C CG2  . ILE B 2  332 ? 36.578  -24.005 -4.959  1.00 88.72 332 B 1 
ATOM   6717  C CD1  . ILE B 2  332 ? 35.131  -26.243 -6.499  1.00 80.77 332 B 1 
ATOM   6718  N N    . VAL B 2  333 ? 34.319  -21.297 -4.016  1.00 96.00 333 B 1 
ATOM   6719  C CA   . VAL B 2  333 ? 34.764  -19.894 -3.965  1.00 95.89 333 B 1 
ATOM   6720  C C    . VAL B 2  333 ? 34.385  -19.214 -2.651  1.00 95.87 333 B 1 
ATOM   6721  O O    . VAL B 2  333 ? 35.263  -18.683 -1.966  1.00 94.64 333 B 1 
ATOM   6722  C CB   . VAL B 2  333 ? 34.242  -19.101 -5.177  1.00 94.92 333 B 1 
ATOM   6723  C CG1  . VAL B 2  333 ? 34.604  -17.616 -5.094  1.00 89.50 333 B 1 
ATOM   6724  C CG2  . VAL B 2  333 ? 34.846  -19.656 -6.470  1.00 90.07 333 B 1 
ATOM   6725  N N    . LEU B 2  334 ? 33.108  -19.240 -2.263  1.00 96.01 334 B 1 
ATOM   6726  C CA   . LEU B 2  334 ? 32.649  -18.586 -1.033  1.00 96.00 334 B 1 
ATOM   6727  C C    . LEU B 2  334 ? 33.292  -19.179 0.240   1.00 96.04 334 B 1 
ATOM   6728  O O    . LEU B 2  334 ? 33.819  -18.408 1.051   1.00 94.89 334 B 1 
ATOM   6729  C CB   . LEU B 2  334 ? 31.111  -18.585 -0.957  1.00 95.46 334 B 1 
ATOM   6730  C CG   . LEU B 2  334 ? 30.398  -17.698 -1.997  1.00 94.43 334 B 1 
ATOM   6731  C CD1  . LEU B 2  334 ? 28.888  -17.892 -1.872  1.00 89.50 334 B 1 
ATOM   6732  C CD2  . LEU B 2  334 ? 30.707  -16.213 -1.798  1.00 89.74 334 B 1 
ATOM   6733  N N    . PRO B 2  335 ? 33.365  -20.516 0.413   1.00 96.35 335 B 1 
ATOM   6734  C CA   . PRO B 2  335 ? 34.084  -21.095 1.552   1.00 96.28 335 B 1 
ATOM   6735  C C    . PRO B 2  335 ? 35.577  -20.762 1.556   1.00 96.43 335 B 1 
ATOM   6736  O O    . PRO B 2  335 ? 36.162  -20.543 2.617   1.00 95.15 335 B 1 
ATOM   6737  C CB   . PRO B 2  335 ? 33.856  -22.608 1.457   1.00 95.31 335 B 1 
ATOM   6738  C CG   . PRO B 2  335 ? 32.567  -22.732 0.662   1.00 93.16 335 B 1 
ATOM   6739  C CD   . PRO B 2  335 ? 32.672  -21.572 -0.315  1.00 95.67 335 B 1 
ATOM   6740  N N    . LEU B 2  336 ? 36.213  -20.706 0.376   1.00 95.98 336 B 1 
ATOM   6741  C CA   . LEU B 2  336 ? 37.624  -20.354 0.253   1.00 96.15 336 B 1 
ATOM   6742  C C    . LEU B 2  336 ? 37.871  -18.891 0.645   1.00 96.18 336 B 1 
ATOM   6743  O O    . LEU B 2  336 ? 38.806  -18.621 1.402   1.00 94.90 336 B 1 
ATOM   6744  C CB   . LEU B 2  336 ? 38.095  -20.654 -1.181  1.00 95.51 336 B 1 
ATOM   6745  C CG   . LEU B 2  336 ? 39.625  -20.562 -1.356  1.00 89.14 336 B 1 
ATOM   6746  C CD1  . LEU B 2  336 ? 40.333  -21.746 -0.697  1.00 81.35 336 B 1 
ATOM   6747  C CD2  . LEU B 2  336 ? 39.985  -20.561 -2.840  1.00 81.17 336 B 1 
ATOM   6748  N N    . LEU B 2  337 ? 37.034  -17.970 0.192   1.00 96.07 337 B 1 
ATOM   6749  C CA   . LEU B 2  337 ? 37.079  -16.558 0.598   1.00 95.95 337 B 1 
ATOM   6750  C C    . LEU B 2  337 ? 36.937  -16.406 2.112   1.00 96.17 337 B 1 
ATOM   6751  O O    . LEU B 2  337 ? 37.755  -15.735 2.747   1.00 94.63 337 B 1 
ATOM   6752  C CB   . LEU B 2  337 ? 35.969  -15.776 -0.134  1.00 94.85 337 B 1 
ATOM   6753  C CG   . LEU B 2  337 ? 36.430  -15.171 -1.474  1.00 88.77 337 B 1 
ATOM   6754  C CD1  . LEU B 2  337 ? 35.225  -14.780 -2.319  1.00 82.59 337 B 1 
ATOM   6755  C CD2  . LEU B 2  337 ? 37.263  -13.909 -1.229  1.00 82.10 337 B 1 
ATOM   6756  N N    . TYR B 2  338 ? 35.962  -17.089 2.707   1.00 96.10 338 B 1 
ATOM   6757  C CA   . TYR B 2  338 ? 35.765  -17.080 4.157   1.00 96.27 338 B 1 
ATOM   6758  C C    . TYR B 2  338 ? 37.007  -17.580 4.898   1.00 96.26 338 B 1 
ATOM   6759  O O    . TYR B 2  338 ? 37.491  -16.927 5.820   1.00 95.19 338 B 1 
ATOM   6760  C CB   . TYR B 2  338 ? 34.539  -17.924 4.508   1.00 95.97 338 B 1 
ATOM   6761  C CG   . TYR B 2  338 ? 34.200  -17.894 5.987   1.00 96.04 338 B 1 
ATOM   6762  C CD1  . TYR B 2  338 ? 34.702  -18.874 6.864   1.00 92.12 338 B 1 
ATOM   6763  C CD2  . TYR B 2  338 ? 33.389  -16.862 6.503   1.00 92.67 338 B 1 
ATOM   6764  C CE1  . TYR B 2  338 ? 34.398  -18.832 8.234   1.00 91.99 338 B 1 
ATOM   6765  C CE2  . TYR B 2  338 ? 33.077  -16.811 7.871   1.00 91.83 338 B 1 
ATOM   6766  C CZ   . TYR B 2  338 ? 33.584  -17.800 8.734   1.00 94.17 338 B 1 
ATOM   6767  O OH   . TYR B 2  338 ? 33.282  -17.756 10.074  1.00 92.91 338 B 1 
ATOM   6768  N N    . PHE B 2  339 ? 37.573  -18.708 4.461   1.00 95.97 339 B 1 
ATOM   6769  C CA   . PHE B 2  339 ? 38.771  -19.265 5.078   1.00 96.17 339 B 1 
ATOM   6770  C C    . PHE B 2  339 ? 40.000  -18.362 4.912   1.00 96.14 339 B 1 
ATOM   6771  O O    . PHE B 2  339 ? 40.762  -18.179 5.861   1.00 95.01 339 B 1 
ATOM   6772  C CB   . PHE B 2  339 ? 39.038  -20.661 4.500   1.00 95.90 339 B 1 
ATOM   6773  C CG   . PHE B 2  339 ? 40.304  -21.287 5.049   1.00 94.77 339 B 1 
ATOM   6774  C CD1  . PHE B 2  339 ? 41.471  -21.350 4.266   1.00 89.18 339 B 1 
ATOM   6775  C CD2  . PHE B 2  339 ? 40.339  -21.756 6.376   1.00 90.04 339 B 1 
ATOM   6776  C CE1  . PHE B 2  339 ? 42.653  -21.889 4.797   1.00 89.03 339 B 1 
ATOM   6777  C CE2  . PHE B 2  339 ? 41.521  -22.293 6.912   1.00 89.14 339 B 1 
ATOM   6778  C CZ   . PHE B 2  339 ? 42.676  -22.358 6.120   1.00 90.07 339 B 1 
ATOM   6779  N N    . LEU B 2  340 ? 40.208  -17.785 3.733   1.00 96.19 340 B 1 
ATOM   6780  C CA   . LEU B 2  340 ? 41.366  -16.924 3.460   1.00 96.19 340 B 1 
ATOM   6781  C C    . LEU B 2  340 ? 41.366  -15.656 4.315   1.00 96.02 340 B 1 
ATOM   6782  O O    . LEU B 2  340 ? 42.432  -15.234 4.779   1.00 94.08 340 B 1 
ATOM   6783  C CB   . LEU B 2  340 ? 41.397  -16.569 1.963   1.00 95.69 340 B 1 
ATOM   6784  C CG   . LEU B 2  340 ? 41.842  -17.727 1.037   1.00 91.67 340 B 1 
ATOM   6785  C CD1  . LEU B 2  340 ? 41.649  -17.307 -0.418  1.00 85.35 340 B 1 
ATOM   6786  C CD2  . LEU B 2  340 ? 43.311  -18.100 1.239   1.00 84.90 340 B 1 
ATOM   6787  N N    . ILE B 2  341 ? 40.195  -15.080 4.555   1.00 95.77 341 B 1 
ATOM   6788  C CA   . ILE B 2  341 ? 40.045  -13.824 5.303   1.00 95.53 341 B 1 
ATOM   6789  C C    . ILE B 2  341 ? 39.961  -14.077 6.813   1.00 95.32 341 B 1 
ATOM   6790  O O    . ILE B 2  341 ? 40.712  -13.477 7.585   1.00 93.15 341 B 1 
ATOM   6791  C CB   . ILE B 2  341 ? 38.838  -13.022 4.750   1.00 94.79 341 B 1 
ATOM   6792  C CG1  . ILE B 2  341 ? 39.104  -12.615 3.278   1.00 91.34 341 B 1 
ATOM   6793  C CG2  . ILE B 2  341 ? 38.584  -11.769 5.608   1.00 91.27 341 B 1 
ATOM   6794  C CD1  . ILE B 2  341 ? 37.887  -12.036 2.554   1.00 83.28 341 B 1 
ATOM   6795  N N    . THR B 2  342 ? 39.082  -14.980 7.252   1.00 94.98 342 B 1 
ATOM   6796  C CA   . THR B 2  342 ? 38.819  -15.201 8.689   1.00 94.23 342 B 1 
ATOM   6797  C C    . THR B 2  342 ? 39.715  -16.253 9.333   1.00 93.72 342 B 1 
ATOM   6798  O O    . THR B 2  342 ? 39.851  -16.282 10.560  1.00 88.57 342 B 1 
ATOM   6799  C CB   . THR B 2  342 ? 37.360  -15.583 8.948   1.00 92.64 342 B 1 
ATOM   6800  O OG1  . THR B 2  342 ? 37.096  -16.889 8.494   1.00 81.15 342 B 1 
ATOM   6801  C CG2  . THR B 2  342 ? 36.356  -14.630 8.300   1.00 80.89 342 B 1 
ATOM   6802  N N    . ARG B 2  343 ? 40.309  -17.139 8.534   1.00 93.85 343 B 1 
ATOM   6803  C CA   . ARG B 2  343 ? 41.064  -18.331 8.978   1.00 94.80 343 B 1 
ATOM   6804  C C    . ARG B 2  343 ? 40.239  -19.316 9.830   1.00 94.70 343 B 1 
ATOM   6805  O O    . ARG B 2  343 ? 40.809  -20.219 10.441  1.00 89.47 343 B 1 
ATOM   6806  C CB   . ARG B 2  343 ? 42.375  -17.918 9.670   1.00 93.42 343 B 1 
ATOM   6807  C CG   . ARG B 2  343 ? 43.258  -16.971 8.840   1.00 87.47 343 B 1 
ATOM   6808  C CD   . ARG B 2  343 ? 43.754  -17.657 7.566   1.00 81.70 343 B 1 
ATOM   6809  N NE   . ARG B 2  343 ? 44.723  -16.807 6.856   1.00 74.19 343 B 1 
ATOM   6810  C CZ   . ARG B 2  343 ? 45.440  -17.172 5.805   1.00 65.37 343 B 1 
ATOM   6811  N NH1  . ARG B 2  343 ? 45.366  -18.373 5.297   1.00 57.34 343 B 1 
ATOM   6812  N NH2  . ARG B 2  343 ? 46.250  -16.320 5.235   1.00 57.82 343 B 1 
ATOM   6813  N N    . LYS B 2  344 ? 38.918  -19.180 9.860   1.00 94.35 344 B 1 
ATOM   6814  C CA   . LYS B 2  344 ? 37.992  -20.103 10.524  1.00 94.04 344 B 1 
ATOM   6815  C C    . LYS B 2  344 ? 37.493  -21.163 9.539   1.00 94.35 344 B 1 
ATOM   6816  O O    . LYS B 2  344 ? 37.566  -20.989 8.324   1.00 91.67 344 B 1 
ATOM   6817  C CB   . LYS B 2  344 ? 36.832  -19.317 11.160  1.00 92.47 344 B 1 
ATOM   6818  C CG   . LYS B 2  344 ? 37.261  -18.319 12.258  1.00 88.77 344 B 1 
ATOM   6819  C CD   . LYS B 2  344 ? 36.040  -17.553 12.791  1.00 84.74 344 B 1 
ATOM   6820  C CE   . LYS B 2  344 ? 36.415  -16.491 13.837  1.00 76.64 344 B 1 
ATOM   6821  N NZ   . LYS B 2  344 ? 35.247  -15.646 14.229  1.00 68.50 344 B 1 
ATOM   6822  N N    . ASN B 2  345 ? 36.974  -22.271 10.064  1.00 94.09 345 B 1 
ATOM   6823  C CA   . ASN B 2  345 ? 36.426  -23.340 9.233   1.00 94.56 345 B 1 
ATOM   6824  C C    . ASN B 2  345 ? 35.075  -22.914 8.628   1.00 94.74 345 B 1 
ATOM   6825  O O    . ASN B 2  345 ? 34.106  -22.789 9.374   1.00 92.72 345 B 1 
ATOM   6826  C CB   . ASN B 2  345 ? 36.303  -24.615 10.086  1.00 92.72 345 B 1 
ATOM   6827  C CG   . ASN B 2  345 ? 35.798  -25.817 9.297   1.00 88.55 345 B 1 
ATOM   6828  O OD1  . ASN B 2  345 ? 35.495  -25.763 8.122   1.00 78.54 345 B 1 
ATOM   6829  N ND2  . ASN B 2  345 ? 35.691  -26.961 9.943   1.00 79.79 345 B 1 
ATOM   6830  N N    . PRO B 2  346 ? 34.973  -22.759 7.306   1.00 94.82 346 B 1 
ATOM   6831  C CA   . PRO B 2  346 ? 33.731  -22.330 6.671   1.00 95.03 346 B 1 
ATOM   6832  C C    . PRO B 2  346 ? 32.606  -23.355 6.806   1.00 95.15 346 B 1 
ATOM   6833  O O    . PRO B 2  346 ? 31.443  -22.984 6.877   1.00 93.21 346 B 1 
ATOM   6834  C CB   . PRO B 2  346 ? 34.100  -22.090 5.203   1.00 93.66 346 B 1 
ATOM   6835  C CG   . PRO B 2  346 ? 35.282  -23.019 4.961   1.00 91.19 346 B 1 
ATOM   6836  C CD   . PRO B 2  346 ? 36.007  -22.996 6.301   1.00 93.82 346 B 1 
ATOM   6837  N N    . TRP B 2  347 ? 32.932  -24.638 6.885   1.00 95.04 347 B 1 
ATOM   6838  C CA   . TRP B 2  347 ? 31.929  -25.699 6.956   1.00 94.92 347 B 1 
ATOM   6839  C C    . TRP B 2  347 ? 31.155  -25.714 8.272   1.00 94.24 347 B 1 
ATOM   6840  O O    . TRP B 2  347 ? 29.980  -26.068 8.282   1.00 91.72 347 B 1 
ATOM   6841  C CB   . TRP B 2  347 ? 32.595  -27.051 6.698   1.00 94.20 347 B 1 
ATOM   6842  C CG   . TRP B 2  347 ? 33.245  -27.138 5.355   1.00 93.19 347 B 1 
ATOM   6843  C CD1  . TRP B 2  347 ? 34.568  -27.194 5.104   1.00 85.61 347 B 1 
ATOM   6844  C CD2  . TRP B 2  347 ? 32.585  -27.109 4.047   1.00 89.37 347 B 1 
ATOM   6845  N NE1  . TRP B 2  347 ? 34.782  -27.208 3.730   1.00 86.00 347 B 1 
ATOM   6846  C CE2  . TRP B 2  347 ? 33.591  -27.149 3.052   1.00 88.58 347 B 1 
ATOM   6847  C CE3  . TRP B 2  347 ? 31.238  -27.046 3.628   1.00 85.33 347 B 1 
ATOM   6848  C CZ2  . TRP B 2  347 ? 33.279  -27.110 1.675   1.00 86.65 347 B 1 
ATOM   6849  C CZ3  . TRP B 2  347 ? 30.929  -27.013 2.258   1.00 80.67 347 B 1 
ATOM   6850  C CH2  . TRP B 2  347 ? 31.939  -27.043 1.295   1.00 82.04 347 B 1 
ATOM   6851  N N    . VAL B 2  348 ? 31.775  -25.302 9.369   1.00 94.81 348 B 1 
ATOM   6852  C CA   . VAL B 2  348 ? 31.072  -25.110 10.649  1.00 94.44 348 B 1 
ATOM   6853  C C    . VAL B 2  348 ? 30.115  -23.922 10.550  1.00 94.32 348 B 1 
ATOM   6854  O O    . VAL B 2  348 ? 28.980  -24.011 11.000  1.00 92.23 348 B 1 
ATOM   6855  C CB   . VAL B 2  348 ? 32.065  -24.920 11.809  1.00 93.04 348 B 1 
ATOM   6856  C CG1  . VAL B 2  348 ? 31.356  -24.664 13.140  1.00 85.23 348 B 1 
ATOM   6857  C CG2  . VAL B 2  348 ? 32.941  -26.165 11.987  1.00 85.47 348 B 1 
ATOM   6858  N N    . PHE B 2  349 ? 30.562  -22.843 9.913   1.00 94.99 349 B 1 
ATOM   6859  C CA   . PHE B 2  349 ? 29.737  -21.660 9.678   1.00 95.23 349 B 1 
ATOM   6860  C C    . PHE B 2  349 ? 28.533  -21.987 8.779   1.00 95.30 349 B 1 
ATOM   6861  O O    . PHE B 2  349 ? 27.397  -21.698 9.144   1.00 93.84 349 B 1 
ATOM   6862  C CB   . PHE B 2  349 ? 30.626  -20.563 9.081   1.00 95.11 349 B 1 
ATOM   6863  C CG   . PHE B 2  349 ? 29.960  -19.205 9.030   1.00 95.56 349 B 1 
ATOM   6864  C CD1  . PHE B 2  349 ? 29.288  -18.785 7.872   1.00 91.30 349 B 1 
ATOM   6865  C CD2  . PHE B 2  349 ? 30.026  -18.348 10.144  1.00 91.83 349 B 1 
ATOM   6866  C CE1  . PHE B 2  349 ? 28.688  -17.516 7.826   1.00 91.55 349 B 1 
ATOM   6867  C CE2  . PHE B 2  349 ? 29.430  -17.077 10.099  1.00 91.50 349 B 1 
ATOM   6868  C CZ   . PHE B 2  349 ? 28.761  -16.662 8.937   1.00 93.88 349 B 1 
ATOM   6869  N N    . ILE B 2  350 ? 28.765  -22.674 7.661   1.00 95.08 350 B 1 
ATOM   6870  C CA   . ILE B 2  350 ? 27.710  -23.124 6.741   1.00 95.12 350 B 1 
ATOM   6871  C C    . ILE B 2  350 ? 26.764  -24.125 7.426   1.00 94.69 350 B 1 
ATOM   6872  O O    . ILE B 2  350 ? 25.559  -24.079 7.201   1.00 93.28 350 B 1 
ATOM   6873  C CB   . ILE B 2  350 ? 28.333  -23.705 5.450   1.00 94.86 350 B 1 
ATOM   6874  C CG1  . ILE B 2  350 ? 29.099  -22.608 4.669   1.00 92.50 350 B 1 
ATOM   6875  C CG2  . ILE B 2  350 ? 27.258  -24.320 4.542   1.00 92.58 350 B 1 
ATOM   6876  C CD1  . ILE B 2  350 ? 29.987  -23.146 3.540   1.00 87.57 350 B 1 
ATOM   6877  N N    . GLY B 2  351 ? 27.283  -24.988 8.300   1.00 93.01 351 B 1 
ATOM   6878  C CA   . GLY B 2  351 ? 26.459  -25.903 9.092   1.00 92.35 351 B 1 
ATOM   6879  C C    . GLY B 2  351 ? 25.401  -25.185 9.935   1.00 92.30 351 B 1 
ATOM   6880  O O    . GLY B 2  351 ? 24.270  -25.654 10.027  1.00 90.14 351 B 1 
ATOM   6881  N N    . GLY B 2  352 ? 25.735  -24.020 10.481  1.00 93.02 352 B 1 
ATOM   6882  C CA   . GLY B 2  352 ? 24.778  -23.167 11.192  1.00 92.49 352 B 1 
ATOM   6883  C C    . GLY B 2  352 ? 23.716  -22.521 10.294  1.00 92.79 352 B 1 
ATOM   6884  O O    . GLY B 2  352 ? 22.664  -22.111 10.778  1.00 90.48 352 B 1 
ATOM   6885  N N    . LEU B 2  353 ? 23.955  -22.463 8.984   1.00 93.65 353 B 1 
ATOM   6886  C CA   . LEU B 2  353 ? 23.076  -21.828 7.998   1.00 93.83 353 B 1 
ATOM   6887  C C    . LEU B 2  353 ? 22.101  -22.787 7.314   1.00 94.11 353 B 1 
ATOM   6888  O O    . LEU B 2  353 ? 21.270  -22.330 6.529   1.00 92.05 353 B 1 
ATOM   6889  C CB   . LEU B 2  353 ? 23.927  -21.113 6.935   1.00 92.69 353 B 1 
ATOM   6890  C CG   . LEU B 2  353 ? 24.854  -20.018 7.488   1.00 90.03 353 B 1 
ATOM   6891  C CD1  . LEU B 2  353 ? 25.750  -19.518 6.360   1.00 84.30 353 B 1 
ATOM   6892  C CD2  . LEU B 2  353 ? 24.065  -18.851 8.068   1.00 84.47 353 B 1 
ATOM   6893  N N    . ILE B 2  354 ? 22.188  -24.092 7.572   1.00 93.04 354 B 1 
ATOM   6894  C CA   . ILE B 2  354 ? 21.412  -25.102 6.835   1.00 92.76 354 B 1 
ATOM   6895  C C    . ILE B 2  354 ? 19.916  -24.779 6.796   1.00 92.79 354 B 1 
ATOM   6896  O O    . ILE B 2  354 ? 19.286  -24.898 5.750   1.00 91.41 354 B 1 
ATOM   6897  C CB   . ILE B 2  354 ? 21.668  -26.510 7.406   1.00 91.43 354 B 1 
ATOM   6898  C CG1  . ILE B 2  354 ? 23.133  -26.969 7.208   1.00 85.17 354 B 1 
ATOM   6899  C CG2  . ILE B 2  354 ? 20.717  -27.563 6.806   1.00 82.97 354 B 1 
ATOM   6900  C CD1  . ILE B 2  354 ? 23.592  -27.123 5.758   1.00 73.97 354 B 1 
ATOM   6901  N N    . GLN B 2  355 ? 19.351  -24.312 7.904   1.00 92.64 355 B 1 
ATOM   6902  C CA   . GLN B 2  355 ? 17.931  -23.967 7.959   1.00 92.12 355 B 1 
ATOM   6903  C C    . GLN B 2  355 ? 17.579  -22.797 7.021   1.00 92.70 355 B 1 
ATOM   6904  O O    . GLN B 2  355 ? 16.547  -22.835 6.349   1.00 90.72 355 B 1 
ATOM   6905  C CB   . GLN B 2  355 ? 17.553  -23.678 9.414   1.00 90.61 355 B 1 
ATOM   6906  C CG   . GLN B 2  355 ? 16.033  -23.729 9.613   1.00 81.99 355 B 1 
ATOM   6907  C CD   . GLN B 2  355 ? 15.620  -23.574 11.079  1.00 76.98 355 B 1 
ATOM   6908  O OE1  . GLN B 2  355 ? 16.403  -23.271 11.964  1.00 68.49 355 B 1 
ATOM   6909  N NE2  . GLN B 2  355 ? 14.363  -23.778 11.387  1.00 65.66 355 B 1 
ATOM   6910  N N    . ALA B 2  356 ? 18.444  -21.796 6.922   1.00 93.59 356 B 1 
ATOM   6911  C CA   . ALA B 2  356 ? 18.267  -20.682 5.995   1.00 93.83 356 B 1 
ATOM   6912  C C    . ALA B 2  356 ? 18.448  -21.123 4.533   1.00 94.01 356 B 1 
ATOM   6913  O O    . ALA B 2  356 ? 17.623  -20.794 3.686   1.00 92.28 356 B 1 
ATOM   6914  C CB   . ALA B 2  356 ? 19.234  -19.556 6.377   1.00 93.34 356 B 1 
ATOM   6915  N N    . LEU B 2  357 ? 19.459  -21.939 4.245   1.00 94.47 357 B 1 
ATOM   6916  C CA   . LEU B 2  357 ? 19.718  -22.466 2.900   1.00 94.58 357 B 1 
ATOM   6917  C C    . LEU B 2  357 ? 18.559  -23.333 2.392   1.00 94.46 357 B 1 
ATOM   6918  O O    . LEU B 2  357 ? 18.124  -23.190 1.253   1.00 93.08 357 B 1 
ATOM   6919  C CB   . LEU B 2  357 ? 21.031  -23.268 2.898   1.00 94.63 357 B 1 
ATOM   6920  C CG   . LEU B 2  357 ? 22.302  -22.459 3.235   1.00 93.84 357 B 1 
ATOM   6921  C CD1  . LEU B 2  357 ? 23.509  -23.395 3.258   1.00 89.70 357 B 1 
ATOM   6922  C CD2  . LEU B 2  357 ? 22.572  -21.344 2.236   1.00 89.58 357 B 1 
ATOM   6923  N N    . VAL B 2  358 ? 18.016  -24.196 3.245   1.00 93.23 358 B 1 
ATOM   6924  C CA   . VAL B 2  358 ? 16.847  -25.014 2.893   1.00 92.91 358 B 1 
ATOM   6925  C C    . VAL B 2  358 ? 15.590  -24.153 2.735   1.00 92.69 358 B 1 
ATOM   6926  O O    . VAL B 2  358 ? 14.775  -24.418 1.854   1.00 90.91 358 B 1 
ATOM   6927  C CB   . VAL B 2  358 ? 16.647  -26.139 3.923   1.00 92.00 358 B 1 
ATOM   6928  C CG1  . VAL B 2  358 ? 15.386  -26.942 3.631   1.00 85.37 358 B 1 
ATOM   6929  C CG2  . VAL B 2  358 ? 17.816  -27.132 3.889   1.00 86.44 358 B 1 
ATOM   6930  N N    . THR B 2  359 ? 15.444  -23.100 3.526   1.00 92.89 359 B 1 
ATOM   6931  C CA   . THR B 2  359 ? 14.340  -22.142 3.356   1.00 92.34 359 B 1 
ATOM   6932  C C    . THR B 2  359 ? 14.452  -21.399 2.022   1.00 92.18 359 B 1 
ATOM   6933  O O    . THR B 2  359 ? 13.458  -21.286 1.314   1.00 90.86 359 B 1 
ATOM   6934  C CB   . THR B 2  359 ? 14.257  -21.151 4.525   1.00 92.04 359 B 1 
ATOM   6935  O OG1  . THR B 2  359 ? 14.154  -21.853 5.745   1.00 82.82 359 B 1 
ATOM   6936  C CG2  . THR B 2  359 ? 13.026  -20.254 4.436   1.00 82.36 359 B 1 
ATOM   6937  N N    . ALA B 2  360 ? 15.651  -20.977 1.634   1.00 93.08 360 B 1 
ATOM   6938  C CA   . ALA B 2  360 ? 15.907  -20.366 0.331   1.00 92.75 360 B 1 
ATOM   6939  C C    . ALA B 2  360 ? 15.583  -21.321 -0.830  1.00 92.58 360 B 1 
ATOM   6940  O O    . ALA B 2  360 ? 14.939  -20.930 -1.801  1.00 90.77 360 B 1 
ATOM   6941  C CB   . ALA B 2  360 ? 17.373  -19.918 0.288   1.00 92.53 360 B 1 
ATOM   6942  N N    . LEU B 2  361 ? 15.949  -22.598 -0.694  1.00 92.53 361 B 1 
ATOM   6943  C CA   . LEU B 2  361 ? 15.589  -23.643 -1.655  1.00 91.99 361 B 1 
ATOM   6944  C C    . LEU B 2  361 ? 14.066  -23.854 -1.736  1.00 91.46 361 B 1 
ATOM   6945  O O    . LEU B 2  361 ? 13.532  -24.104 -2.814  1.00 88.97 361 B 1 
ATOM   6946  C CB   . LEU B 2  361 ? 16.308  -24.942 -1.238  1.00 91.20 361 B 1 
ATOM   6947  C CG   . LEU B 2  361 ? 16.255  -26.038 -2.320  1.00 86.49 361 B 1 
ATOM   6948  C CD1  . LEU B 2  361 ? 17.335  -25.816 -3.375  1.00 80.66 361 B 1 
ATOM   6949  C CD2  . LEU B 2  361 ? 16.485  -27.411 -1.696  1.00 81.11 361 B 1 
ATOM   6950  N N    . GLY B 2  362 ? 13.367  -23.759 -0.614  1.00 90.57 362 B 1 
ATOM   6951  C CA   . GLY B 2  362 ? 11.912  -23.892 -0.561  1.00 89.20 362 B 1 
ATOM   6952  C C    . GLY B 2  362 ? 11.168  -22.696 -1.150  1.00 89.45 362 B 1 
ATOM   6953  O O    . GLY B 2  362 ? 10.251  -22.872 -1.958  1.00 86.91 362 B 1 
ATOM   6954  N N    . THR B 2  363 ? 11.578  -21.490 -0.783  1.00 90.82 363 B 1 
ATOM   6955  C CA   . THR B 2  363 ? 10.860  -20.253 -1.123  1.00 89.60 363 B 1 
ATOM   6956  C C    . THR B 2  363 ? 11.252  -19.654 -2.476  1.00 88.61 363 B 1 
ATOM   6957  O O    . THR B 2  363 ? 10.437  -18.966 -3.077  1.00 84.60 363 B 1 
ATOM   6958  C CB   . THR B 2  363 ? 11.066  -19.184 -0.043  1.00 88.68 363 B 1 
ATOM   6959  O OG1  . THR B 2  363 ? 12.430  -18.851 0.073   1.00 80.96 363 B 1 
ATOM   6960  C CG2  . THR B 2  363 ? 10.569  -19.623 1.335   1.00 81.13 363 B 1 
ATOM   6961  N N    . SER B 2  364 ? 12.479  -19.898 -2.938  1.00 89.16 364 B 1 
ATOM   6962  C CA   . SER B 2  364 ? 13.106  -19.187 -4.070  1.00 88.91 364 B 1 
ATOM   6963  C C    . SER B 2  364 ? 13.084  -17.653 -3.941  1.00 88.64 364 B 1 
ATOM   6964  O O    . SER B 2  364 ? 13.026  -16.936 -4.933  1.00 83.61 364 B 1 
ATOM   6965  C CB   . SER B 2  364 ? 12.594  -19.695 -5.427  1.00 87.04 364 B 1 
ATOM   6966  O OG   . SER B 2  364 ? 11.254  -19.346 -5.671  1.00 76.47 364 B 1 
ATOM   6967  N N    . SER B 2  365 ? 13.114  -17.150 -2.705  1.00 87.57 365 B 1 
ATOM   6968  C CA   . SER B 2  365 ? 13.126  -15.718 -2.410  1.00 87.55 365 B 1 
ATOM   6969  C C    . SER B 2  365 ? 14.128  -15.412 -1.299  1.00 87.99 365 B 1 
ATOM   6970  O O    . SER B 2  365 ? 13.942  -15.830 -0.156  1.00 86.08 365 B 1 
ATOM   6971  C CB   . SER B 2  365 ? 11.718  -15.263 -2.024  1.00 86.26 365 B 1 
ATOM   6972  O OG   . SER B 2  365 ? 11.715  -13.908 -1.623  1.00 79.30 365 B 1 
ATOM   6973  N N    . SER B 2  366 ? 15.177  -14.653 -1.623  1.00 88.34 366 B 1 
ATOM   6974  C CA   . SER B 2  366 ? 16.157  -14.207 -0.628  1.00 88.08 366 B 1 
ATOM   6975  C C    . SER B 2  366 ? 15.533  -13.257 0.395   1.00 88.78 366 B 1 
ATOM   6976  O O    . SER B 2  366 ? 15.806  -13.381 1.586   1.00 86.19 366 B 1 
ATOM   6977  C CB   . SER B 2  366 ? 17.361  -13.556 -1.318  1.00 86.23 366 B 1 
ATOM   6978  O OG   . SER B 2  366 ? 16.942  -12.536 -2.191  1.00 75.90 366 B 1 
ATOM   6979  N N    . SER B 2  367 ? 14.611  -12.399 -0.037  1.00 86.89 367 B 1 
ATOM   6980  C CA   . SER B 2  367 ? 13.854  -11.521 0.856   1.00 85.96 367 B 1 
ATOM   6981  C C    . SER B 2  367 ? 13.002  -12.310 1.854   1.00 87.45 367 B 1 
ATOM   6982  O O    . SER B 2  367 ? 13.085  -12.067 3.052   1.00 85.18 367 B 1 
ATOM   6983  C CB   . SER B 2  367 ? 12.962  -10.571 0.055   1.00 82.89 367 B 1 
ATOM   6984  O OG   . SER B 2  367 ? 13.746  -9.742  -0.774  1.00 71.81 367 B 1 
ATOM   6985  N N    . ALA B 2  368 ? 12.233  -13.296 1.390   1.00 88.21 368 B 1 
ATOM   6986  C CA   . ALA B 2  368 ? 11.427  -14.128 2.284   1.00 88.12 368 B 1 
ATOM   6987  C C    . ALA B 2  368 ? 12.283  -15.000 3.223   1.00 89.37 368 B 1 
ATOM   6988  O O    . ALA B 2  368 ? 11.843  -15.359 4.311   1.00 87.71 368 B 1 
ATOM   6989  C CB   . ALA B 2  368 ? 10.480  -14.987 1.443   1.00 86.96 368 B 1 
ATOM   6990  N N    . THR B 2  369 ? 13.509  -15.318 2.825   1.00 91.19 369 B 1 
ATOM   6991  C CA   . THR B 2  369 ? 14.455  -16.087 3.647   1.00 91.92 369 B 1 
ATOM   6992  C C    . THR B 2  369 ? 15.183  -15.219 4.677   1.00 92.48 369 B 1 
ATOM   6993  O O    . THR B 2  369 ? 15.627  -15.732 5.702   1.00 90.77 369 B 1 
ATOM   6994  C CB   . THR B 2  369 ? 15.457  -16.836 2.756   1.00 91.36 369 B 1 
ATOM   6995  O OG1  . THR B 2  369 ? 14.759  -17.623 1.813   1.00 79.50 369 B 1 
ATOM   6996  C CG2  . THR B 2  369 ? 16.340  -17.805 3.538   1.00 79.35 369 B 1 
ATOM   6997  N N    . LEU B 2  370 ? 15.261  -13.908 4.457   1.00 91.76 370 B 1 
ATOM   6998  C CA   . LEU B 2  370 ? 15.996  -12.960 5.303   1.00 91.99 370 B 1 
ATOM   6999  C C    . LEU B 2  370 ? 15.728  -13.116 6.816   1.00 92.69 370 B 1 
ATOM   7000  O O    . LEU B 2  370 ? 16.699  -13.183 7.572   1.00 91.72 370 B 1 
ATOM   7001  C CB   . LEU B 2  370 ? 15.718  -11.533 4.791   1.00 90.93 370 B 1 
ATOM   7002  C CG   . LEU B 2  370 ? 16.479  -10.421 5.532   1.00 89.66 370 B 1 
ATOM   7003  C CD1  . LEU B 2  370 ? 17.985  -10.536 5.328   1.00 84.31 370 B 1 
ATOM   7004  C CD2  . LEU B 2  370 ? 16.024  -9.055  5.021   1.00 84.58 370 B 1 
ATOM   7005  N N    . PRO B 2  371 ? 14.473  -13.253 7.295   1.00 92.36 371 B 1 
ATOM   7006  C CA   . PRO B 2  371 ? 14.215  -13.482 8.722   1.00 91.19 371 B 1 
ATOM   7007  C C    . PRO B 2  371 ? 14.901  -14.740 9.273   1.00 91.84 371 B 1 
ATOM   7008  O O    . PRO B 2  371 ? 15.404  -14.744 10.395  1.00 90.15 371 B 1 
ATOM   7009  C CB   . PRO B 2  371 ? 12.690  -13.584 8.844   1.00 89.36 371 B 1 
ATOM   7010  C CG   . PRO B 2  371 ? 12.159  -12.851 7.624   1.00 88.87 371 B 1 
ATOM   7011  C CD   . PRO B 2  371 ? 13.218  -13.142 6.571   1.00 91.36 371 B 1 
ATOM   7012  N N    . VAL B 2  372 ? 14.950  -15.806 8.476   1.00 93.50 372 B 1 
ATOM   7013  C CA   . VAL B 2  372 ? 15.597  -17.072 8.850   1.00 92.98 372 B 1 
ATOM   7014  C C    . VAL B 2  372 ? 17.112  -16.916 8.858   1.00 93.09 372 B 1 
ATOM   7015  O O    . VAL B 2  372 ? 17.777  -17.416 9.759   1.00 91.84 372 B 1 
ATOM   7016  C CB   . VAL B 2  372 ? 15.202  -18.220 7.907   1.00 92.13 372 B 1 
ATOM   7017  C CG1  . VAL B 2  372 ? 15.590  -19.569 8.520   1.00 85.29 372 B 1 
ATOM   7018  C CG2  . VAL B 2  372 ? 13.696  -18.233 7.599   1.00 85.99 372 B 1 
ATOM   7019  N N    . THR B 2  373 ? 17.658  -16.191 7.886   1.00 94.50 373 B 1 
ATOM   7020  C CA   . THR B 2  373 ? 19.095  -15.899 7.793   1.00 94.43 373 B 1 
ATOM   7021  C C    . THR B 2  373 ? 19.577  -15.100 9.003   1.00 94.44 373 B 1 
ATOM   7022  O O    . THR B 2  373 ? 20.599  -15.447 9.591   1.00 93.22 373 B 1 
ATOM   7023  C CB   . THR B 2  373 ? 19.421  -15.149 6.496   1.00 94.06 373 B 1 
ATOM   7024  O OG1  . THR B 2  373 ? 18.846  -15.795 5.388   1.00 83.69 373 B 1 
ATOM   7025  C CG2  . THR B 2  373 ? 20.920  -15.101 6.229   1.00 83.14 373 B 1 
ATOM   7026  N N    . PHE B 2  374 ? 18.814  -14.093 9.436   1.00 94.48 374 B 1 
ATOM   7027  C CA   . PHE B 2  374 ? 19.081  -13.361 10.678  1.00 94.33 374 B 1 
ATOM   7028  C C    . PHE B 2  374 ? 19.171  -14.302 11.876  1.00 93.88 374 B 1 
ATOM   7029  O O    . PHE B 2  374 ? 20.183  -14.311 12.576  1.00 92.15 374 B 1 
ATOM   7030  C CB   . PHE B 2  374 ? 17.987  -12.318 10.922  1.00 93.74 374 B 1 
ATOM   7031  C CG   . PHE B 2  374 ? 18.348  -10.938 10.440  1.00 93.82 374 B 1 
ATOM   7032  C CD1  . PHE B 2  374 ? 19.167  -10.115 11.232  1.00 87.99 374 B 1 
ATOM   7033  C CD2  . PHE B 2  374 ? 17.855  -10.456 9.220   1.00 87.62 374 B 1 
ATOM   7034  C CE1  . PHE B 2  374 ? 19.490  -8.819  10.808  1.00 87.73 374 B 1 
ATOM   7035  C CE2  . PHE B 2  374 ? 18.178  -9.158  8.794   1.00 86.44 374 B 1 
ATOM   7036  C CZ   . PHE B 2  374 ? 18.993  -8.341  9.587   1.00 91.08 374 B 1 
ATOM   7037  N N    . LYS B 2  375 ? 18.151  -15.136 12.065  1.00 93.99 375 B 1 
ATOM   7038  C CA   . LYS B 2  375 ? 18.119  -16.073 13.185  1.00 92.60 375 B 1 
ATOM   7039  C C    . LYS B 2  375 ? 19.320  -17.024 13.172  1.00 92.41 375 B 1 
ATOM   7040  O O    . LYS B 2  375 ? 19.975  -17.207 14.195  1.00 90.46 375 B 1 
ATOM   7041  C CB   . LYS B 2  375 ? 16.786  -16.834 13.165  1.00 91.32 375 B 1 
ATOM   7042  C CG   . LYS B 2  375 ? 16.674  -17.722 14.405  1.00 83.88 375 B 1 
ATOM   7043  C CD   . LYS B 2  375 ? 15.389  -18.539 14.423  1.00 78.07 375 B 1 
ATOM   7044  C CE   . LYS B 2  375 ? 15.477  -19.447 15.649  1.00 70.77 375 B 1 
ATOM   7045  N NZ   . LYS B 2  375 ? 14.326  -20.351 15.775  1.00 63.01 375 B 1 
ATOM   7046  N N    . CYS B 2  376 ? 19.637  -17.609 12.019  1.00 93.42 376 B 1 
ATOM   7047  C CA   . CYS B 2  376 ? 20.760  -18.536 11.894  1.00 92.82 376 B 1 
ATOM   7048  C C    . CYS B 2  376 ? 22.109  -17.870 12.205  1.00 92.76 376 B 1 
ATOM   7049  O O    . CYS B 2  376 ? 22.939  -18.461 12.892  1.00 91.01 376 B 1 
ATOM   7050  C CB   . CYS B 2  376 ? 20.772  -19.140 10.485  1.00 92.07 376 B 1 
ATOM   7051  S SG   . CYS B 2  376 ? 19.410  -20.322 10.272  1.00 87.75 376 B 1 
ATOM   7052  N N    . LEU B 2  377 ? 22.331  -16.658 11.718  1.00 94.53 377 B 1 
ATOM   7053  C CA   . LEU B 2  377 ? 23.588  -15.951 11.956  1.00 94.62 377 B 1 
ATOM   7054  C C    . LEU B 2  377 ? 23.723  -15.447 13.392  1.00 94.26 377 B 1 
ATOM   7055  O O    . LEU B 2  377 ? 24.773  -15.641 14.001  1.00 92.09 377 B 1 
ATOM   7056  C CB   . LEU B 2  377 ? 23.740  -14.808 10.945  1.00 94.20 377 B 1 
ATOM   7057  C CG   . LEU B 2  377 ? 24.153  -15.287 9.542   1.00 92.32 377 B 1 
ATOM   7058  C CD1  . LEU B 2  377 ? 24.117  -14.107 8.583   1.00 85.82 377 B 1 
ATOM   7059  C CD2  . LEU B 2  377 ? 25.579  -15.838 9.516   1.00 85.20 377 B 1 
ATOM   7060  N N    . GLU B 2  378 ? 22.680  -14.843 13.945  1.00 93.94 378 B 1 
ATOM   7061  C CA   . GLU B 2  378 ? 22.731  -14.259 15.287  1.00 93.32 378 B 1 
ATOM   7062  C C    . GLU B 2  378 ? 22.726  -15.320 16.394  1.00 92.87 378 B 1 
ATOM   7063  O O    . GLU B 2  378 ? 23.541  -15.254 17.309  1.00 89.88 378 B 1 
ATOM   7064  C CB   . GLU B 2  378 ? 21.578  -13.265 15.489  1.00 92.15 378 B 1 
ATOM   7065  C CG   . GLU B 2  378 ? 21.703  -12.027 14.590  1.00 89.03 378 B 1 
ATOM   7066  C CD   . GLU B 2  378 ? 20.672  -10.929 14.872  1.00 88.68 378 B 1 
ATOM   7067  O OE1  . GLU B 2  378 ? 20.756  -9.874  14.200  1.00 81.81 378 B 1 
ATOM   7068  O OE2  . GLU B 2  378 ? 19.843  -11.081 15.799  1.00 83.24 378 B 1 
ATOM   7069  N N    . GLU B 2  379 ? 21.842  -16.318 16.309  1.00 91.96 379 B 1 
ATOM   7070  C CA   . GLU B 2  379 ? 21.669  -17.299 17.386  1.00 90.56 379 B 1 
ATOM   7071  C C    . GLU B 2  379 ? 22.613  -18.503 17.261  1.00 90.48 379 B 1 
ATOM   7072  O O    . GLU B 2  379 ? 23.133  -18.987 18.266  1.00 86.85 379 B 1 
ATOM   7073  C CB   . GLU B 2  379 ? 20.214  -17.795 17.450  1.00 88.69 379 B 1 
ATOM   7074  C CG   . GLU B 2  379 ? 19.188  -16.700 17.776  1.00 81.85 379 B 1 
ATOM   7075  C CD   . GLU B 2  379 ? 17.748  -17.229 17.915  1.00 76.59 379 B 1 
ATOM   7076  O OE1  . GLU B 2  379 ? 16.862  -16.431 18.283  1.00 69.30 379 B 1 
ATOM   7077  O OE2  . GLU B 2  379 ? 17.488  -18.428 17.638  1.00 70.61 379 B 1 
ATOM   7078  N N    . ILE B 2  380 ? 22.832  -19.014 16.052  1.00 91.76 380 B 1 
ATOM   7079  C CA   . ILE B 2  380 ? 23.602  -20.245 15.843  1.00 90.94 380 B 1 
ATOM   7080  C C    . ILE B 2  380 ? 25.080  -19.937 15.613  1.00 91.12 380 B 1 
ATOM   7081  O O    . ILE B 2  380 ? 25.943  -20.533 16.257  1.00 87.67 380 B 1 
ATOM   7082  C CB   . ILE B 2  380 ? 23.008  -21.116 14.709  1.00 89.21 380 B 1 
ATOM   7083  C CG1  . ILE B 2  380 ? 21.508  -21.406 14.964  1.00 85.09 380 B 1 
ATOM   7084  C CG2  . ILE B 2  380 ? 23.802  -22.429 14.571  1.00 83.22 380 B 1 
ATOM   7085  C CD1  . ILE B 2  380 ? 20.813  -22.214 13.860  1.00 76.12 380 B 1 
ATOM   7086  N N    . ASN B 2  381 ? 25.385  -19.015 14.716  1.00 93.12 381 B 1 
ATOM   7087  C CA   . ASN B 2  381 ? 26.766  -18.649 14.392  1.00 93.24 381 B 1 
ATOM   7088  C C    . ASN B 2  381 ? 27.337  -17.543 15.298  1.00 93.02 381 B 1 
ATOM   7089  O O    . ASN B 2  381 ? 28.553  -17.357 15.312  1.00 87.19 381 B 1 
ATOM   7090  C CB   . ASN B 2  381 ? 26.873  -18.301 12.901  1.00 91.90 381 B 1 
ATOM   7091  C CG   . ASN B 2  381 ? 26.762  -19.516 11.986  1.00 91.66 381 B 1 
ATOM   7092  O OD1  . ASN B 2  381 ? 26.959  -20.655 12.363  1.00 81.63 381 B 1 
ATOM   7093  N ND2  . ASN B 2  381 ? 26.510  -19.288 10.713  1.00 81.76 381 B 1 
ATOM   7094  N N    . GLY B 2  382 ? 26.503  -16.852 16.059  1.00 91.66 382 B 1 
ATOM   7095  C CA   . GLY B 2  382 ? 26.923  -15.815 17.005  1.00 91.93 382 B 1 
ATOM   7096  C C    . GLY B 2  382 ? 27.578  -14.597 16.352  1.00 92.70 382 B 1 
ATOM   7097  O O    . GLY B 2  382 ? 28.503  -14.020 16.922  1.00 87.71 382 B 1 
ATOM   7098  N N    . VAL B 2  383 ? 27.141  -14.236 15.149  1.00 93.81 383 B 1 
ATOM   7099  C CA   . VAL B 2  383 ? 27.615  -13.029 14.452  1.00 94.10 383 B 1 
ATOM   7100  C C    . VAL B 2  383 ? 27.052  -11.793 15.151  1.00 93.81 383 B 1 
ATOM   7101  O O    . VAL B 2  383 ? 25.892  -11.776 15.565  1.00 91.49 383 B 1 
ATOM   7102  C CB   . VAL B 2  383 ? 27.243  -13.059 12.957  1.00 93.26 383 B 1 
ATOM   7103  C CG1  . VAL B 2  383 ? 27.759  -11.828 12.207  1.00 86.87 383 B 1 
ATOM   7104  C CG2  . VAL B 2  383 ? 27.838  -14.287 12.261  1.00 87.25 383 B 1 
ATOM   7105  N N    . ASP B 2  384 ? 27.865  -10.745 15.267  1.00 92.79 384 B 1 
ATOM   7106  C CA   . ASP B 2  384 ? 27.477  -9.509  15.949  1.00 92.73 384 B 1 
ATOM   7107  C C    . ASP B 2  384 ? 26.236  -8.873  15.301  1.00 93.03 384 B 1 
ATOM   7108  O O    . ASP B 2  384 ? 26.203  -8.625  14.089  1.00 90.92 384 B 1 
ATOM   7109  C CB   . ASP B 2  384 ? 28.662  -8.535  15.967  1.00 91.15 384 B 1 
ATOM   7110  C CG   . ASP B 2  384 ? 28.440  -7.322  16.877  1.00 88.10 384 B 1 
ATOM   7111  O OD1  . ASP B 2  384 ? 27.501  -6.535  16.642  1.00 78.94 384 B 1 
ATOM   7112  O OD2  . ASP B 2  384 ? 29.236  -7.123  17.816  1.00 78.59 384 B 1 
ATOM   7113  N N    . LYS B 2  385 ? 25.236  -8.543  16.117  1.00 91.66 385 B 1 
ATOM   7114  C CA   . LYS B 2  385 ? 23.976  -7.935  15.662  1.00 91.50 385 B 1 
ATOM   7115  C C    . LYS B 2  385 ? 24.188  -6.634  14.881  1.00 91.63 385 B 1 
ATOM   7116  O O    . LYS B 2  385 ? 23.438  -6.348  13.958  1.00 88.26 385 B 1 
ATOM   7117  C CB   . LYS B 2  385 ? 23.035  -7.683  16.854  1.00 89.39 385 B 1 
ATOM   7118  C CG   . LYS B 2  385 ? 22.466  -8.971  17.474  1.00 84.91 385 B 1 
ATOM   7119  C CD   . LYS B 2  385 ? 21.368  -8.667  18.509  1.00 82.29 385 B 1 
ATOM   7120  C CE   . LYS B 2  385 ? 20.733  -9.969  19.024  1.00 73.73 385 B 1 
ATOM   7121  N NZ   . LYS B 2  385 ? 19.503  -9.733  19.831  1.00 67.22 385 B 1 
ATOM   7122  N N    . ARG B 2  386 ? 25.212  -5.845  15.201  1.00 91.50 386 B 1 
ATOM   7123  C CA   . ARG B 2  386 ? 25.517  -4.606  14.462  1.00 90.55 386 B 1 
ATOM   7124  C C    . ARG B 2  386 ? 25.937  -4.889  13.016  1.00 90.94 386 B 1 
ATOM   7125  O O    . ARG B 2  386 ? 25.688  -4.074  12.135  1.00 88.70 386 B 1 
ATOM   7126  C CB   . ARG B 2  386 ? 26.622  -3.825  15.186  1.00 89.17 386 B 1 
ATOM   7127  C CG   . ARG B 2  386 ? 26.191  -3.322  16.580  1.00 86.60 386 B 1 
ATOM   7128  C CD   . ARG B 2  386 ? 27.382  -2.768  17.363  1.00 85.29 386 B 1 
ATOM   7129  N NE   . ARG B 2  386 ? 28.244  -3.863  17.818  1.00 82.98 386 B 1 
ATOM   7130  C CZ   . ARG B 2  386 ? 29.241  -3.803  18.690  1.00 81.77 386 B 1 
ATOM   7131  N NH1  . ARG B 2  386 ? 29.631  -2.690  19.244  1.00 73.11 386 B 1 
ATOM   7132  N NH2  . ARG B 2  386 ? 29.859  -4.884  19.022  1.00 75.92 386 B 1 
ATOM   7133  N N    . VAL B 2  387 ? 26.557  -6.050  12.778  1.00 92.89 387 B 1 
ATOM   7134  C CA   . VAL B 2  387 ? 26.990  -6.482  11.444  1.00 93.33 387 B 1 
ATOM   7135  C C    . VAL B 2  387 ? 25.838  -7.119  10.674  1.00 93.60 387 B 1 
ATOM   7136  O O    . VAL B 2  387 ? 25.590  -6.730  9.535   1.00 92.14 387 B 1 
ATOM   7137  C CB   . VAL B 2  387 ? 28.191  -7.441  11.530  1.00 92.55 387 B 1 
ATOM   7138  C CG1  . VAL B 2  387 ? 28.656  -7.878  10.138  1.00 86.18 387 B 1 
ATOM   7139  C CG2  . VAL B 2  387 ? 29.376  -6.778  12.235  1.00 86.90 387 B 1 
ATOM   7140  N N    . THR B 2  388 ? 25.099  -8.049  11.278  1.00 94.12 388 B 1 
ATOM   7141  C CA   . THR B 2  388 ? 23.961  -8.699  10.608  1.00 94.29 388 B 1 
ATOM   7142  C C    . THR B 2  388 ? 22.875  -7.692  10.235  1.00 94.27 388 B 1 
ATOM   7143  O O    . THR B 2  388 ? 22.408  -7.699  9.099   1.00 92.67 388 B 1 
ATOM   7144  C CB   . THR B 2  388 ? 23.346  -9.827  11.451  1.00 93.49 388 B 1 
ATOM   7145  O OG1  . THR B 2  388 ? 22.923  -9.322  12.698  1.00 81.40 388 B 1 
ATOM   7146  C CG2  . THR B 2  388 ? 24.343  -10.951 11.723  1.00 81.58 388 B 1 
ATOM   7147  N N    . ARG B 2  389 ? 22.552  -6.762  11.131  1.00 93.30 389 B 1 
ATOM   7148  C CA   . ARG B 2  389 ? 21.557  -5.698  10.906  1.00 93.12 389 B 1 
ATOM   7149  C C    . ARG B 2  389 ? 21.914  -4.771  9.735   1.00 93.23 389 B 1 
ATOM   7150  O O    . ARG B 2  389 ? 21.017  -4.154  9.171   1.00 91.03 389 B 1 
ATOM   7151  C CB   . ARG B 2  389 ? 21.372  -4.884  12.198  1.00 92.40 389 B 1 
ATOM   7152  C CG   . ARG B 2  389 ? 20.564  -5.614  13.288  1.00 90.31 389 B 1 
ATOM   7153  C CD   . ARG B 2  389 ? 20.594  -4.821  14.603  1.00 87.79 389 B 1 
ATOM   7154  N NE   . ARG B 2  389 ? 19.806  -5.462  15.683  1.00 85.09 389 B 1 
ATOM   7155  C CZ   . ARG B 2  389 ? 19.492  -4.925  16.861  1.00 81.40 389 B 1 
ATOM   7156  N NH1  . ARG B 2  389 ? 19.871  -3.737  17.223  1.00 74.28 389 B 1 
ATOM   7157  N NH2  . ARG B 2  389 ? 18.775  -5.575  17.719  1.00 75.79 389 B 1 
ATOM   7158  N N    . PHE B 2  390 ? 23.180  -4.680  9.367   1.00 93.03 390 B 1 
ATOM   7159  C CA   . PHE B 2  390 ? 23.636  -3.904  8.212   1.00 92.67 390 B 1 
ATOM   7160  C C    . PHE B 2  390 ? 23.842  -4.766  6.959   1.00 93.22 390 B 1 
ATOM   7161  O O    . PHE B 2  390 ? 23.272  -4.483  5.909   1.00 91.49 390 B 1 
ATOM   7162  C CB   . PHE B 2  390 ? 24.915  -3.149  8.593   1.00 91.18 390 B 1 
ATOM   7163  C CG   . PHE B 2  390 ? 25.516  -2.386  7.430   1.00 88.20 390 B 1 
ATOM   7164  C CD1  . PHE B 2  390 ? 26.632  -2.901  6.747   1.00 81.10 390 B 1 
ATOM   7165  C CD2  . PHE B 2  390 ? 24.922  -1.194  6.988   1.00 80.37 390 B 1 
ATOM   7166  C CE1  . PHE B 2  390 ? 27.146  -2.224  5.628   1.00 76.39 390 B 1 
ATOM   7167  C CE2  . PHE B 2  390 ? 25.432  -0.517  5.869   1.00 75.35 390 B 1 
ATOM   7168  C CZ   . PHE B 2  390 ? 26.541  -1.036  5.190   1.00 77.02 390 B 1 
ATOM   7169  N N    . VAL B 2  391 ? 24.646  -5.822  7.069   1.00 93.79 391 B 1 
ATOM   7170  C CA   . VAL B 2  391 ? 25.088  -6.609  5.907   1.00 93.67 391 B 1 
ATOM   7171  C C    . VAL B 2  391 ? 23.942  -7.397  5.276   1.00 93.57 391 B 1 
ATOM   7172  O O    . VAL B 2  391 ? 23.834  -7.417  4.056   1.00 91.82 391 B 1 
ATOM   7173  C CB   . VAL B 2  391 ? 26.273  -7.527  6.277   1.00 92.98 391 B 1 
ATOM   7174  C CG1  . VAL B 2  391 ? 26.705  -8.422  5.110   1.00 86.98 391 B 1 
ATOM   7175  C CG2  . VAL B 2  391 ? 27.497  -6.696  6.677   1.00 87.73 391 B 1 
ATOM   7176  N N    . LEU B 2  392 ? 23.068  -8.014  6.069   1.00 93.97 392 B 1 
ATOM   7177  C CA   . LEU B 2  392 ? 22.005  -8.871  5.534   1.00 93.73 392 B 1 
ATOM   7178  C C    . LEU B 2  392 ? 20.923  -8.114  4.742   1.00 93.44 392 B 1 
ATOM   7179  O O    . LEU B 2  392 ? 20.626  -8.534  3.624   1.00 91.68 392 B 1 
ATOM   7180  C CB   . LEU B 2  392 ? 21.383  -9.734  6.639   1.00 93.06 392 B 1 
ATOM   7181  C CG   . LEU B 2  392 ? 22.319  -10.773 7.273   1.00 92.24 392 B 1 
ATOM   7182  C CD1  . LEU B 2  392 ? 21.539  -11.517 8.360   1.00 88.19 392 B 1 
ATOM   7183  C CD2  . LEU B 2  392 ? 22.832  -11.786 6.250   1.00 87.95 392 B 1 
ATOM   7184  N N    . PRO B 2  393 ? 20.341  -7.003  5.242   1.00 93.03 393 B 1 
ATOM   7185  C CA   . PRO B 2  393 ? 19.322  -6.278  4.474   1.00 91.65 393 B 1 
ATOM   7186  C C    . PRO B 2  393 ? 19.869  -5.666  3.181   1.00 91.02 393 B 1 
ATOM   7187  O O    . PRO B 2  393 ? 19.173  -5.639  2.168   1.00 87.70 393 B 1 
ATOM   7188  C CB   . PRO B 2  393 ? 18.785  -5.193  5.410   1.00 90.11 393 B 1 
ATOM   7189  C CG   . PRO B 2  393 ? 19.149  -5.688  6.798   1.00 89.81 393 B 1 
ATOM   7190  C CD   . PRO B 2  393 ? 20.463  -6.420  6.562   1.00 92.55 393 B 1 
ATOM   7191  N N    . VAL B 2  394 ? 21.113  -5.183  3.210   1.00 92.37 394 B 1 
ATOM   7192  C CA   . VAL B 2  394 ? 21.776  -4.662  2.008   1.00 91.22 394 B 1 
ATOM   7193  C C    . VAL B 2  394 ? 22.090  -5.807  1.041   1.00 90.35 394 B 1 
ATOM   7194  O O    . VAL B 2  394 ? 21.732  -5.719  -0.132  1.00 88.21 394 B 1 
ATOM   7195  C CB   . VAL B 2  394 ? 23.036  -3.849  2.369   1.00 90.62 394 B 1 
ATOM   7196  C CG1  . VAL B 2  394 ? 23.736  -3.318  1.113   1.00 85.21 394 B 1 
ATOM   7197  C CG2  . VAL B 2  394 ? 22.691  -2.628  3.228   1.00 86.54 394 B 1 
ATOM   7198  N N    . GLY B 2  395 ? 22.681  -6.891  1.532   1.00 91.90 395 B 1 
ATOM   7199  C CA   . GLY B 2  395 ? 23.041  -8.060  0.738   1.00 91.34 395 B 1 
ATOM   7200  C C    . GLY B 2  395 ? 21.851  -8.693  0.025   1.00 91.11 395 B 1 
ATOM   7201  O O    . GLY B 2  395 ? 21.874  -8.839  -1.194  1.00 88.24 395 B 1 
ATOM   7202  N N    . ALA B 2  396 ? 20.753  -8.942  0.746   1.00 90.59 396 B 1 
ATOM   7203  C CA   . ALA B 2  396 ? 19.524  -9.499  0.174   1.00 89.21 396 B 1 
ATOM   7204  C C    . ALA B 2  396 ? 18.909  -8.644  -0.951  1.00 88.24 396 B 1 
ATOM   7205  O O    . ALA B 2  396 ? 18.049  -9.123  -1.694  1.00 84.05 396 B 1 
ATOM   7206  C CB   . ALA B 2  396 ? 18.515  -9.699  1.311   1.00 88.28 396 B 1 
ATOM   7207  N N    . THR B 2  397 ? 19.339  -7.397  -1.076  1.00 87.86 397 B 1 
ATOM   7208  C CA   . THR B 2  397 ? 18.858  -6.447  -2.087  1.00 86.27 397 B 1 
ATOM   7209  C C    . THR B 2  397 ? 19.841  -6.263  -3.250  1.00 86.21 397 B 1 
ATOM   7210  O O    . THR B 2  397 ? 19.410  -6.123  -4.388  1.00 82.45 397 B 1 
ATOM   7211  C CB   . THR B 2  397 ? 18.549  -5.085  -1.451  1.00 84.41 397 B 1 
ATOM   7212  O OG1  . THR B 2  397 ? 17.797  -5.232  -0.267  1.00 73.16 397 B 1 
ATOM   7213  C CG2  . THR B 2  397 ? 17.726  -4.196  -2.372  1.00 73.12 397 B 1 
ATOM   7214  N N    . ILE B 2  398 ? 21.153  -6.258  -2.979  1.00 87.29 398 B 1 
ATOM   7215  C CA   . ILE B 2  398 ? 22.168  -5.928  -3.998  1.00 86.43 398 B 1 
ATOM   7216  C C    . ILE B 2  398 ? 23.185  -7.039  -4.285  1.00 86.78 398 B 1 
ATOM   7217  O O    . ILE B 2  398 ? 23.809  -7.014  -5.345  1.00 83.68 398 B 1 
ATOM   7218  C CB   . ILE B 2  398 ? 22.890  -4.598  -3.678  1.00 83.86 398 B 1 
ATOM   7219  C CG1  . ILE B 2  398 ? 23.842  -4.711  -2.464  1.00 78.59 398 B 1 
ATOM   7220  C CG2  . ILE B 2  398 ? 21.875  -3.453  -3.501  1.00 74.91 398 B 1 
ATOM   7221  C CD1  . ILE B 2  398 ? 24.747  -3.488  -2.288  1.00 72.13 398 B 1 
ATOM   7222  N N    . ASN B 2  399 ? 23.377  -7.987  -3.376  1.00 89.62 399 B 1 
ATOM   7223  C CA   . ASN B 2  399 ? 24.373  -9.049  -3.512  1.00 90.47 399 B 1 
ATOM   7224  C C    . ASN B 2  399 ? 23.723  -10.355 -3.968  1.00 90.31 399 B 1 
ATOM   7225  O O    . ASN B 2  399 ? 23.387  -11.228 -3.165  1.00 86.26 399 B 1 
ATOM   7226  C CB   . ASN B 2  399 ? 25.129  -9.206  -2.193  1.00 89.58 399 B 1 
ATOM   7227  C CG   . ASN B 2  399 ? 26.293  -10.169 -2.347  1.00 88.41 399 B 1 
ATOM   7228  O OD1  . ASN B 2  399 ? 27.159  -9.992  -3.183  1.00 78.93 399 B 1 
ATOM   7229  N ND2  . ASN B 2  399 ? 26.350  -11.199 -1.534  1.00 79.02 399 B 1 
ATOM   7230  N N    . MET B 2  400 ? 23.545  -10.496 -5.273  1.00 89.36 400 B 1 
ATOM   7231  C CA   . MET B 2  400 ? 22.901  -11.663 -5.872  1.00 89.76 400 B 1 
ATOM   7232  C C    . MET B 2  400 ? 23.881  -12.450 -6.743  1.00 90.88 400 B 1 
ATOM   7233  O O    . MET B 2  400 ? 23.738  -12.515 -7.965  1.00 87.84 400 B 1 
ATOM   7234  C CB   . MET B 2  400 ? 21.630  -11.246 -6.612  1.00 87.32 400 B 1 
ATOM   7235  C CG   . MET B 2  400 ? 20.623  -10.604 -5.673  1.00 83.81 400 B 1 
ATOM   7236  S SD   . MET B 2  400 ? 18.958  -10.544 -6.356  1.00 76.85 400 B 1 
ATOM   7237  C CE   . MET B 2  400 ? 18.163  -9.583  -5.054  1.00 67.79 400 B 1 
ATOM   7238  N N    . ASP B 2  401 ? 24.860  -13.079 -6.122  1.00 92.33 401 B 1 
ATOM   7239  C CA   . ASP B 2  401 ? 25.920  -13.833 -6.805  1.00 92.67 401 B 1 
ATOM   7240  C C    . ASP B 2  401 ? 25.365  -14.936 -7.719  1.00 93.35 401 B 1 
ATOM   7241  O O    . ASP B 2  401 ? 25.791  -15.096 -8.863  1.00 90.46 401 B 1 
ATOM   7242  C CB   . ASP B 2  401 ? 26.846  -14.480 -5.759  1.00 91.11 401 B 1 
ATOM   7243  C CG   . ASP B 2  401 ? 27.682  -13.495 -4.942  1.00 90.38 401 B 1 
ATOM   7244  O OD1  . ASP B 2  401 ? 27.788  -12.318 -5.330  1.00 82.66 401 B 1 
ATOM   7245  O OD2  . ASP B 2  401 ? 28.272  -13.952 -3.936  1.00 84.03 401 B 1 
ATOM   7246  N N    . GLY B 2  402 ? 24.380  -15.686 -7.233  1.00 92.45 402 B 1 
ATOM   7247  C CA   . GLY B 2  402 ? 23.716  -16.727 -8.018  1.00 92.62 402 B 1 
ATOM   7248  C C    . GLY B 2  402 ? 22.953  -16.170 -9.218  1.00 93.06 402 B 1 
ATOM   7249  O O    . GLY B 2  402 ? 22.969  -16.765 -10.295 1.00 91.16 402 B 1 
ATOM   7250  N N    . THR B 2  403 ? 22.336  -15.006 -9.061  1.00 92.08 403 B 1 
ATOM   7251  C CA   . THR B 2  403 ? 21.656  -14.304 -10.158 1.00 91.64 403 B 1 
ATOM   7252  C C    . THR B 2  403 ? 22.670  -13.772 -11.171 1.00 91.76 403 B 1 
ATOM   7253  O O    . THR B 2  403 ? 22.517  -14.024 -12.359 1.00 90.48 403 B 1 
ATOM   7254  C CB   . THR B 2  403 ? 20.758  -13.172 -9.635  1.00 90.65 403 B 1 
ATOM   7255  O OG1  . THR B 2  403 ? 19.876  -13.681 -8.659  1.00 81.12 403 B 1 
ATOM   7256  C CG2  . THR B 2  403 ? 19.891  -12.564 -10.732 1.00 79.57 403 B 1 
ATOM   7257  N N    . ALA B 2  404 ? 23.747  -13.136 -10.716 1.00 92.62 404 B 1 
ATOM   7258  C CA   . ALA B 2  404 ? 24.792  -12.611 -11.595 1.00 92.75 404 B 1 
ATOM   7259  C C    . ALA B 2  404 ? 25.453  -13.705 -12.452 1.00 93.25 404 B 1 
ATOM   7260  O O    . ALA B 2  404 ? 25.640  -13.532 -13.658 1.00 91.93 404 B 1 
ATOM   7261  C CB   . ALA B 2  404 ? 25.828  -11.898 -10.722 1.00 92.29 404 B 1 
ATOM   7262  N N    . LEU B 2  405 ? 25.755  -14.859 -11.848 1.00 93.46 405 B 1 
ATOM   7263  C CA   . LEU B 2  405 ? 26.274  -16.029 -12.562 1.00 94.04 405 B 1 
ATOM   7264  C C    . LEU B 2  405 ? 25.284  -16.506 -13.631 1.00 93.92 405 B 1 
ATOM   7265  O O    . LEU B 2  405 ? 25.674  -16.766 -14.769 1.00 92.47 405 B 1 
ATOM   7266  C CB   . LEU B 2  405 ? 26.602  -17.121 -11.527 1.00 93.90 405 B 1 
ATOM   7267  C CG   . LEU B 2  405 ? 27.232  -18.406 -12.110 1.00 93.05 405 B 1 
ATOM   7268  C CD1  . LEU B 2  405 ? 28.081  -19.080 -11.033 1.00 83.37 405 B 1 
ATOM   7269  C CD2  . LEU B 2  405 ? 26.200  -19.436 -12.569 1.00 84.06 405 B 1 
ATOM   7270  N N    . TYR B 2  406 ? 24.012  -16.606 -13.267 1.00 92.73 406 B 1 
ATOM   7271  C CA   . TYR B 2  406 ? 22.952  -17.019 -14.175 1.00 92.04 406 B 1 
ATOM   7272  C C    . TYR B 2  406 ? 22.767  -16.049 -15.343 1.00 92.37 406 B 1 
ATOM   7273  O O    . TYR B 2  406 ? 22.682  -16.500 -16.478 1.00 91.21 406 B 1 
ATOM   7274  C CB   . TYR B 2  406 ? 21.658  -17.177 -13.374 1.00 90.34 406 B 1 
ATOM   7275  C CG   . TYR B 2  406 ? 20.410  -17.224 -14.223 1.00 89.27 406 B 1 
ATOM   7276  C CD1  . TYR B 2  406 ? 19.662  -16.050 -14.438 1.00 82.41 406 B 1 
ATOM   7277  C CD2  . TYR B 2  406 ? 19.997  -18.432 -14.804 1.00 82.52 406 B 1 
ATOM   7278  C CE1  . TYR B 2  406 ? 18.487  -16.094 -15.202 1.00 79.88 406 B 1 
ATOM   7279  C CE2  . TYR B 2  406 ? 18.822  -18.484 -15.568 1.00 79.04 406 B 1 
ATOM   7280  C CZ   . TYR B 2  406 ? 18.062  -17.313 -15.754 1.00 81.51 406 B 1 
ATOM   7281  O OH   . TYR B 2  406 ? 16.894  -17.369 -16.463 1.00 79.99 406 B 1 
ATOM   7282  N N    . GLU B 2  407 ? 22.741  -14.745 -15.089 1.00 91.55 407 B 1 
ATOM   7283  C CA   . GLU B 2  407 ? 22.553  -13.718 -16.123 1.00 90.87 407 B 1 
ATOM   7284  C C    . GLU B 2  407 ? 23.637  -13.811 -17.209 1.00 91.30 407 B 1 
ATOM   7285  O O    . GLU B 2  407 ? 23.335  -13.846 -18.400 1.00 89.35 407 B 1 
ATOM   7286  C CB   . GLU B 2  407 ? 22.578  -12.315 -15.484 1.00 89.16 407 B 1 
ATOM   7287  C CG   . GLU B 2  407 ? 21.377  -11.970 -14.585 1.00 83.40 407 B 1 
ATOM   7288  C CD   . GLU B 2  407 ? 20.041  -11.784 -15.301 1.00 81.41 407 B 1 
ATOM   7289  O OE1  . GLU B 2  407 ? 19.013  -11.655 -14.605 1.00 70.98 407 B 1 
ATOM   7290  O OE2  . GLU B 2  407 ? 20.025  -11.750 -16.544 1.00 72.30 407 B 1 
ATOM   7291  N N    . ALA B 2  408 ? 24.898  -13.919 -16.798 1.00 92.38 408 B 1 
ATOM   7292  C CA   . ALA B 2  408 ? 26.001  -14.063 -17.740 1.00 92.32 408 B 1 
ATOM   7293  C C    . ALA B 2  408 ? 25.940  -15.389 -18.512 1.00 92.78 408 B 1 
ATOM   7294  O O    . ALA B 2  408 ? 26.112  -15.423 -19.733 1.00 91.13 408 B 1 
ATOM   7295  C CB   . ALA B 2  408 ? 27.313  -13.932 -16.961 1.00 91.47 408 B 1 
ATOM   7296  N N    . LEU B 2  409 ? 25.666  -16.481 -17.809 1.00 92.42 409 B 1 
ATOM   7297  C CA   . LEU B 2  409 ? 25.630  -17.823 -18.386 1.00 92.71 409 B 1 
ATOM   7298  C C    . LEU B 2  409 ? 24.471  -17.985 -19.379 1.00 92.89 409 B 1 
ATOM   7299  O O    . LEU B 2  409 ? 24.671  -18.469 -20.492 1.00 91.11 409 B 1 
ATOM   7300  C CB   . LEU B 2  409 ? 25.600  -18.834 -17.224 1.00 91.33 409 B 1 
ATOM   7301  C CG   . LEU B 2  409 ? 25.843  -20.307 -17.621 1.00 88.61 409 B 1 
ATOM   7302  C CD1  . LEU B 2  409 ? 26.260  -21.092 -16.375 1.00 79.92 409 B 1 
ATOM   7303  C CD2  . LEU B 2  409 ? 24.613  -20.997 -18.197 1.00 80.83 409 B 1 
ATOM   7304  N N    . ALA B 2  410 ? 23.268  -17.551 -18.999 1.00 92.24 410 B 1 
ATOM   7305  C CA   . ALA B 2  410 ? 22.086  -17.674 -19.841 1.00 91.74 410 B 1 
ATOM   7306  C C    . ALA B 2  410 ? 22.156  -16.776 -21.083 1.00 91.76 410 B 1 
ATOM   7307  O O    . ALA B 2  410 ? 21.753  -17.202 -22.162 1.00 90.20 410 B 1 
ATOM   7308  C CB   . ALA B 2  410 ? 20.849  -17.382 -18.989 1.00 90.78 410 B 1 
ATOM   7309  N N    . ALA B 2  411 ? 22.732  -15.584 -20.973 1.00 92.05 411 B 1 
ATOM   7310  C CA   . ALA B 2  411 ? 22.950  -14.719 -22.131 1.00 91.79 411 B 1 
ATOM   7311  C C    . ALA B 2  411 ? 23.886  -15.367 -23.164 1.00 91.79 411 B 1 
ATOM   7312  O O    . ALA B 2  411 ? 23.583  -15.377 -24.358 1.00 90.07 411 B 1 
ATOM   7313  C CB   . ALA B 2  411 ? 23.493  -13.372 -21.644 1.00 91.00 411 B 1 
ATOM   7314  N N    . ILE B 2  412 ? 24.989  -15.967 -22.721 1.00 92.48 412 B 1 
ATOM   7315  C CA   . ILE B 2  412 ? 25.917  -16.677 -23.616 1.00 92.31 412 B 1 
ATOM   7316  C C    . ILE B 2  412 ? 25.281  -17.956 -24.171 1.00 91.95 412 B 1 
ATOM   7317  O O    . ILE B 2  412 ? 25.460  -18.258 -25.348 1.00 90.38 412 B 1 
ATOM   7318  C CB   . ILE B 2  412 ? 27.275  -16.935 -22.928 1.00 92.12 412 B 1 
ATOM   7319  C CG1  . ILE B 2  412 ? 27.953  -15.586 -22.589 1.00 89.69 412 B 1 
ATOM   7320  C CG2  . ILE B 2  412 ? 28.201  -17.762 -23.838 1.00 89.39 412 B 1 
ATOM   7321  C CD1  . ILE B 2  412 ? 29.227  -15.714 -21.748 1.00 83.68 412 B 1 
ATOM   7322  N N    . PHE B 2  413 ? 24.490  -18.680 -23.384 1.00 91.28 413 B 1 
ATOM   7323  C CA   . PHE B 2  413 ? 23.722  -19.826 -23.873 1.00 90.87 413 B 1 
ATOM   7324  C C    . PHE B 2  413 ? 22.777  -19.431 -25.014 1.00 90.71 413 B 1 
ATOM   7325  O O    . PHE B 2  413 ? 22.766  -20.088 -26.051 1.00 89.72 413 B 1 
ATOM   7326  C CB   . PHE B 2  413 ? 22.944  -20.456 -22.712 1.00 90.59 413 B 1 
ATOM   7327  C CG   . PHE B 2  413 ? 21.973  -21.530 -23.159 1.00 90.55 413 B 1 
ATOM   7328  C CD1  . PHE B 2  413 ? 20.588  -21.281 -23.176 1.00 85.32 413 B 1 
ATOM   7329  C CD2  . PHE B 2  413 ? 22.453  -22.772 -23.598 1.00 85.96 413 B 1 
ATOM   7330  C CE1  . PHE B 2  413 ? 19.697  -22.275 -23.609 1.00 85.54 413 B 1 
ATOM   7331  C CE2  . PHE B 2  413 ? 21.566  -23.768 -24.034 1.00 84.97 413 B 1 
ATOM   7332  C CZ   . PHE B 2  413 ? 20.186  -23.519 -24.036 1.00 87.95 413 B 1 
ATOM   7333  N N    . ILE B 2  414 ? 22.042  -18.329 -24.872 1.00 90.25 414 B 1 
ATOM   7334  C CA   . ILE B 2  414 ? 21.161  -17.816 -25.930 1.00 89.23 414 B 1 
ATOM   7335  C C    . ILE B 2  414 ? 21.966  -17.402 -27.173 1.00 88.69 414 B 1 
ATOM   7336  O O    . ILE B 2  414 ? 21.536  -17.669 -28.295 1.00 87.10 414 B 1 
ATOM   7337  C CB   . ILE B 2  414 ? 20.272  -16.680 -25.376 1.00 88.36 414 B 1 
ATOM   7338  C CG1  . ILE B 2  414 ? 19.229  -17.285 -24.404 1.00 85.59 414 B 1 
ATOM   7339  C CG2  . ILE B 2  414 ? 19.561  -15.913 -26.506 1.00 84.69 414 B 1 
ATOM   7340  C CD1  . ILE B 2  414 ? 18.464  -16.259 -23.569 1.00 78.48 414 B 1 
ATOM   7341  N N    . ALA B 2  415 ? 23.154  -16.827 -27.000 1.00 89.83 415 B 1 
ATOM   7342  C CA   . ALA B 2  415 ? 24.051  -16.544 -28.120 1.00 89.11 415 B 1 
ATOM   7343  C C    . ALA B 2  415 ? 24.499  -17.827 -28.840 1.00 88.72 415 B 1 
ATOM   7344  O O    . ALA B 2  415 ? 24.431  -17.898 -30.067 1.00 86.72 415 B 1 
ATOM   7345  C CB   . ALA B 2  415 ? 25.247  -15.737 -27.607 1.00 88.78 415 B 1 
ATOM   7346  N N    . GLN B 2  416 ? 24.877  -18.864 -28.099 1.00 89.00 416 B 1 
ATOM   7347  C CA   . GLN B 2  416 ? 25.282  -20.163 -28.649 1.00 88.03 416 B 1 
ATOM   7348  C C    . GLN B 2  416 ? 24.143  -20.844 -29.426 1.00 87.26 416 B 1 
ATOM   7349  O O    . GLN B 2  416 ? 24.367  -21.360 -30.517 1.00 84.15 416 B 1 
ATOM   7350  C CB   . GLN B 2  416 ? 25.742  -21.082 -27.507 1.00 87.48 416 B 1 
ATOM   7351  C CG   . GLN B 2  416 ? 27.092  -20.685 -26.902 1.00 85.03 416 B 1 
ATOM   7352  C CD   . GLN B 2  416 ? 27.466  -21.524 -25.677 1.00 85.71 416 B 1 
ATOM   7353  O OE1  . GLN B 2  416 ? 26.719  -22.347 -25.167 1.00 80.45 416 B 1 
ATOM   7354  N NE2  . GLN B 2  416 ? 28.665  -21.352 -25.160 1.00 78.81 416 B 1 
ATOM   7355  N N    . VAL B 2  417 ? 22.923  -20.819 -28.888 1.00 87.35 417 B 1 
ATOM   7356  C CA   . VAL B 2  417 ? 21.732  -21.384 -29.545 1.00 85.77 417 B 1 
ATOM   7357  C C    . VAL B 2  417 ? 21.395  -20.652 -30.850 1.00 84.74 417 B 1 
ATOM   7358  O O    . VAL B 2  417 ? 20.890  -21.264 -31.791 1.00 80.83 417 B 1 
ATOM   7359  C CB   . VAL B 2  417 ? 20.537  -21.348 -28.575 1.00 84.41 417 B 1 
ATOM   7360  C CG1  . VAL B 2  417 ? 19.215  -21.716 -29.244 1.00 75.10 417 B 1 
ATOM   7361  C CG2  . VAL B 2  417 ? 20.730  -22.338 -27.425 1.00 76.04 417 B 1 
ATOM   7362  N N    . ASN B 2  418 ? 21.695  -19.359 -30.924 1.00 85.28 418 B 1 
ATOM   7363  C CA   . ASN B 2  418 ? 21.514  -18.544 -32.123 1.00 83.17 418 B 1 
ATOM   7364  C C    . ASN B 2  418 ? 22.736  -18.539 -33.062 1.00 82.63 418 B 1 
ATOM   7365  O O    . ASN B 2  418 ? 22.719  -17.797 -34.042 1.00 78.11 418 B 1 
ATOM   7366  C CB   . ASN B 2  418 ? 21.106  -17.125 -31.705 1.00 81.97 418 B 1 
ATOM   7367  C CG   . ASN B 2  418 ? 19.656  -17.052 -31.284 1.00 80.20 418 B 1 
ATOM   7368  O OD1  . ASN B 2  418 ? 18.752  -17.204 -32.090 1.00 71.80 418 B 1 
ATOM   7369  N ND2  . ASN B 2  418 ? 19.384  -16.796 -30.027 1.00 71.69 418 B 1 
ATOM   7370  N N    . ASN B 2  419 ? 23.780  -19.333 -32.776 1.00 83.44 419 B 1 
ATOM   7371  C CA   . ASN B 2  419 ? 25.062  -19.292 -33.493 1.00 82.88 419 B 1 
ATOM   7372  C C    . ASN B 2  419 ? 25.665  -17.877 -33.578 1.00 83.41 419 B 1 
ATOM   7373  O O    . ASN B 2  419 ? 26.292  -17.510 -34.571 1.00 78.25 419 B 1 
ATOM   7374  C CB   . ASN B 2  419 ? 24.947  -19.994 -34.861 1.00 79.51 419 B 1 
ATOM   7375  C CG   . ASN B 2  419 ? 24.846  -21.503 -34.768 1.00 72.68 419 B 1 
ATOM   7376  O OD1  . ASN B 2  419 ? 25.337  -22.143 -33.861 1.00 64.66 419 B 1 
ATOM   7377  N ND2  . ASN B 2  419 ? 24.241  -22.128 -35.756 1.00 63.50 419 B 1 
ATOM   7378  N N    . PHE B 2  420 ? 25.464  -17.074 -32.543 1.00 83.79 420 B 1 
ATOM   7379  C CA   . PHE B 2  420 ? 26.096  -15.766 -32.431 1.00 82.48 420 B 1 
ATOM   7380  C C    . PHE B 2  420 ? 27.480  -15.919 -31.802 1.00 82.74 420 B 1 
ATOM   7381  O O    . PHE B 2  420 ? 27.602  -16.252 -30.622 1.00 78.44 420 B 1 
ATOM   7382  C CB   . PHE B 2  420 ? 25.202  -14.806 -31.637 1.00 79.11 420 B 1 
ATOM   7383  C CG   . PHE B 2  420 ? 24.511  -13.779 -32.505 1.00 73.86 420 B 1 
ATOM   7384  C CD1  . PHE B 2  420 ? 25.135  -12.545 -32.767 1.00 66.73 420 B 1 
ATOM   7385  C CD2  . PHE B 2  420 ? 23.252  -14.049 -33.061 1.00 65.00 420 B 1 
ATOM   7386  C CE1  . PHE B 2  420 ? 24.500  -11.587 -33.573 1.00 61.23 420 B 1 
ATOM   7387  C CE2  . PHE B 2  420 ? 22.614  -13.094 -33.870 1.00 59.91 420 B 1 
ATOM   7388  C CZ   . PHE B 2  420 ? 23.237  -11.861 -34.124 1.00 59.99 420 B 1 
ATOM   7389  N N    . ASP B 2  421 ? 28.518  -15.639 -32.578 1.00 82.81 421 B 1 
ATOM   7390  C CA   . ASP B 2  421 ? 29.869  -15.552 -32.043 1.00 82.32 421 B 1 
ATOM   7391  C C    . ASP B 2  421 ? 30.037  -14.241 -31.278 1.00 83.46 421 B 1 
ATOM   7392  O O    . ASP B 2  421 ? 30.038  -13.145 -31.848 1.00 78.22 421 B 1 
ATOM   7393  C CB   . ASP B 2  421 ? 30.913  -15.701 -33.159 1.00 77.47 421 B 1 
ATOM   7394  C CG   . ASP B 2  421 ? 31.132  -17.151 -33.590 1.00 67.71 421 B 1 
ATOM   7395  O OD1  . ASP B 2  421 ? 31.053  -18.046 -32.717 1.00 59.23 421 B 1 
ATOM   7396  O OD2  . ASP B 2  421 ? 31.444  -17.358 -34.782 1.00 59.04 421 B 1 
ATOM   7397  N N    . LEU B 2  422 ? 30.189  -14.362 -29.969 1.00 84.83 422 B 1 
ATOM   7398  C CA   . LEU B 2  422 ? 30.439  -13.224 -29.096 1.00 85.00 422 B 1 
ATOM   7399  C C    . LEU B 2  422 ? 31.925  -12.860 -29.126 1.00 85.59 422 B 1 
ATOM   7400  O O    . LEU B 2  422 ? 32.787  -13.650 -28.734 1.00 81.83 422 B 1 
ATOM   7401  C CB   . LEU B 2  422 ? 29.964  -13.542 -27.673 1.00 83.04 422 B 1 
ATOM   7402  C CG   . LEU B 2  422 ? 28.443  -13.725 -27.543 1.00 81.48 422 B 1 
ATOM   7403  C CD1  . LEU B 2  422 ? 28.122  -14.247 -26.148 1.00 74.73 422 B 1 
ATOM   7404  C CD2  . LEU B 2  422 ? 27.681  -12.414 -27.741 1.00 75.48 422 B 1 
ATOM   7405  N N    . ASN B 2  423 ? 32.227  -11.645 -29.544 1.00 87.16 423 B 1 
ATOM   7406  C CA   . ASN B 2  423 ? 33.580  -11.110 -29.444 1.00 87.55 423 B 1 
ATOM   7407  C C    . ASN B 2  423 ? 33.932  -10.750 -27.988 1.00 88.93 423 B 1 
ATOM   7408  O O    . ASN B 2  423 ? 33.069  -10.667 -27.106 1.00 86.00 423 B 1 
ATOM   7409  C CB   . ASN B 2  423 ? 33.751  -9.955  -30.454 1.00 84.08 423 B 1 
ATOM   7410  C CG   . ASN B 2  423 ? 32.932  -8.722  -30.121 1.00 77.87 423 B 1 
ATOM   7411  O OD1  . ASN B 2  423 ? 32.799  -8.312  -28.991 1.00 66.87 423 B 1 
ATOM   7412  N ND2  . ASN B 2  423 ? 32.401  -8.057  -31.126 1.00 69.59 423 B 1 
ATOM   7413  N N    . PHE B 2  424 ? 35.217  -10.495 -27.739 1.00 89.30 424 B 1 
ATOM   7414  C CA   . PHE B 2  424 ? 35.697  -10.162 -26.395 1.00 90.13 424 B 1 
ATOM   7415  C C    . PHE B 2  424 ? 35.018  -8.911  -25.808 1.00 90.60 424 B 1 
ATOM   7416  O O    . PHE B 2  424 ? 34.715  -8.870  -24.619 1.00 88.43 424 B 1 
ATOM   7417  C CB   . PHE B 2  424 ? 37.219  -9.991  -26.454 1.00 88.66 424 B 1 
ATOM   7418  C CG   . PHE B 2  424 ? 37.860  -9.838  -25.094 1.00 84.57 424 B 1 
ATOM   7419  C CD1  . PHE B 2  424 ? 38.377  -8.599  -24.677 1.00 77.36 424 B 1 
ATOM   7420  C CD2  . PHE B 2  424 ? 37.944  -10.945 -24.231 1.00 77.08 424 B 1 
ATOM   7421  C CE1  . PHE B 2  424 ? 38.978  -8.474  -23.416 1.00 74.10 424 B 1 
ATOM   7422  C CE2  . PHE B 2  424 ? 38.539  -10.823 -22.966 1.00 72.52 424 B 1 
ATOM   7423  C CZ   . PHE B 2  424 ? 39.060  -9.585  -22.562 1.00 75.01 424 B 1 
ATOM   7424  N N    . GLY B 2  425 ? 34.724  -7.920  -26.638 1.00 89.16 425 B 1 
ATOM   7425  C CA   . GLY B 2  425 ? 33.999  -6.716  -26.221 1.00 89.33 425 B 1 
ATOM   7426  C C    . GLY B 2  425 ? 32.564  -7.008  -25.779 1.00 90.12 425 B 1 
ATOM   7427  O O    . GLY B 2  425 ? 32.108  -6.473  -24.770 1.00 88.54 425 B 1 
ATOM   7428  N N    . GLN B 2  426 ? 31.870  -7.907  -26.482 1.00 89.78 426 B 1 
ATOM   7429  C CA   . GLN B 2  426 ? 30.526  -8.349  -26.103 1.00 89.49 426 B 1 
ATOM   7430  C C    . GLN B 2  426 ? 30.541  -9.173  -24.810 1.00 90.26 426 B 1 
ATOM   7431  O O    . GLN B 2  426 ? 29.665  -8.987  -23.972 1.00 88.61 426 B 1 
ATOM   7432  C CB   . GLN B 2  426 ? 29.895  -9.157  -27.244 1.00 88.18 426 B 1 
ATOM   7433  C CG   . GLN B 2  426 ? 29.496  -8.276  -28.435 1.00 85.24 426 B 1 
ATOM   7434  C CD   . GLN B 2  426 ? 29.097  -9.110  -29.650 1.00 82.52 426 B 1 
ATOM   7435  O OE1  . GLN B 2  426 ? 29.809  -10.009 -30.077 1.00 75.07 426 B 1 
ATOM   7436  N NE2  . GLN B 2  426 ? 27.966  -8.838  -30.259 1.00 72.16 426 B 1 
ATOM   7437  N N    . ILE B 2  427 ? 31.548  -10.015 -24.601 1.00 91.67 427 B 1 
ATOM   7438  C CA   . ILE B 2  427 ? 31.714  -10.766 -23.344 1.00 91.83 427 B 1 
ATOM   7439  C C    . ILE B 2  427 ? 31.948  -9.809  -22.163 1.00 92.28 427 B 1 
ATOM   7440  O O    . ILE B 2  427 ? 31.345  -9.978  -21.105 1.00 90.93 427 B 1 
ATOM   7441  C CB   . ILE B 2  427 ? 32.836  -11.821 -23.474 1.00 91.04 427 B 1 
ATOM   7442  C CG1  . ILE B 2  427 ? 32.422  -12.903 -24.502 1.00 86.72 427 B 1 
ATOM   7443  C CG2  . ILE B 2  427 ? 33.148  -12.473 -22.118 1.00 85.47 427 B 1 
ATOM   7444  C CD1  . ILE B 2  427 ? 33.525  -13.910 -24.841 1.00 76.55 427 B 1 
ATOM   7445  N N    . ILE B 2  428 ? 32.775  -8.773  -22.344 1.00 92.21 428 B 1 
ATOM   7446  C CA   . ILE B 2  428 ? 32.949  -7.725  -21.328 1.00 92.15 428 B 1 
ATOM   7447  C C    . ILE B 2  428 ? 31.623  -7.003  -21.068 1.00 92.20 428 B 1 
ATOM   7448  O O    . ILE B 2  428 ? 31.254  -6.815  -19.911 1.00 91.25 428 B 1 
ATOM   7449  C CB   . ILE B 2  428 ? 34.073  -6.739  -21.720 1.00 91.74 428 B 1 
ATOM   7450  C CG1  . ILE B 2  428 ? 35.439  -7.452  -21.619 1.00 86.35 428 B 1 
ATOM   7451  C CG2  . ILE B 2  428 ? 34.070  -5.489  -20.817 1.00 85.34 428 B 1 
ATOM   7452  C CD1  . ILE B 2  428 ? 36.609  -6.627  -22.143 1.00 75.26 428 B 1 
ATOM   7453  N N    . THR B 2  429 ? 30.888  -6.652  -22.123 1.00 91.41 429 B 1 
ATOM   7454  C CA   . THR B 2  429 ? 29.577  -6.002  -21.989 1.00 90.70 429 B 1 
ATOM   7455  C C    . THR B 2  429 ? 28.607  -6.874  -21.194 1.00 90.85 429 B 1 
ATOM   7456  O O    . THR B 2  429 ? 27.989  -6.381  -20.255 1.00 89.78 429 B 1 
ATOM   7457  C CB   . THR B 2  429 ? 28.982  -5.646  -23.358 1.00 89.53 429 B 1 
ATOM   7458  O OG1  . THR B 2  429 ? 29.881  -4.832  -24.075 1.00 79.14 429 B 1 
ATOM   7459  C CG2  . THR B 2  429 ? 27.680  -4.856  -23.239 1.00 78.58 429 B 1 
ATOM   7460  N N    . ILE B 2  430 ? 28.530  -8.174  -21.496 1.00 91.66 430 B 1 
ATOM   7461  C CA   . ILE B 2  430 ? 27.736  -9.135  -20.718 1.00 91.28 430 B 1 
ATOM   7462  C C    . ILE B 2  430 ? 28.183  -9.144  -19.256 1.00 91.28 430 B 1 
ATOM   7463  O O    . ILE B 2  430 ? 27.339  -9.075  -18.375 1.00 90.06 430 B 1 
ATOM   7464  C CB   . ILE B 2  430 ? 27.801  -10.551 -21.337 1.00 90.78 430 B 1 
ATOM   7465  C CG1  . ILE B 2  430 ? 27.002  -10.579 -22.659 1.00 87.34 430 B 1 
ATOM   7466  C CG2  . ILE B 2  430 ? 27.245  -11.623 -20.378 1.00 87.16 430 B 1 
ATOM   7467  C CD1  . ILE B 2  430 ? 27.239  -11.835 -23.497 1.00 82.17 430 B 1 
ATOM   7468  N N    . SER B 2  431 ? 29.487  -9.183  -18.987 1.00 92.58 431 B 1 
ATOM   7469  C CA   . SER B 2  431 ? 29.999  -9.226  -17.612 1.00 92.21 431 B 1 
ATOM   7470  C C    . SER B 2  431 ? 29.597  -7.996  -16.788 1.00 92.29 431 B 1 
ATOM   7471  O O    . SER B 2  431 ? 29.174  -8.125  -15.640 1.00 90.60 431 B 1 
ATOM   7472  C CB   . SER B 2  431 ? 31.521  -9.423  -17.610 1.00 91.76 431 B 1 
ATOM   7473  O OG   . SER B 2  431 ? 32.233  -8.254  -17.934 1.00 78.50 431 B 1 
ATOM   7474  N N    . ILE B 2  432 ? 29.667  -6.814  -17.386 1.00 90.62 432 B 1 
ATOM   7475  C CA   . ILE B 2  432 ? 29.264  -5.560  -16.741 1.00 89.46 432 B 1 
ATOM   7476  C C    . ILE B 2  432 ? 27.743  -5.513  -16.566 1.00 89.09 432 B 1 
ATOM   7477  O O    . ILE B 2  432 ? 27.249  -5.212  -15.480 1.00 87.96 432 B 1 
ATOM   7478  C CB   . ILE B 2  432 ? 29.788  -4.350  -17.549 1.00 88.71 432 B 1 
ATOM   7479  C CG1  . ILE B 2  432 ? 31.336  -4.323  -17.547 1.00 85.12 432 B 1 
ATOM   7480  C CG2  . ILE B 2  432 ? 29.237  -3.031  -16.983 1.00 83.90 432 B 1 
ATOM   7481  C CD1  . ILE B 2  432 ? 31.936  -3.342  -18.562 1.00 76.91 432 B 1 
ATOM   7482  N N    . THR B 2  433 ? 27.005  -5.836  -17.627 1.00 90.77 433 B 1 
ATOM   7483  C CA   . THR B 2  433 ? 25.542  -5.758  -17.608 1.00 89.48 433 B 1 
ATOM   7484  C C    . THR B 2  433 ? 24.929  -6.808  -16.682 1.00 89.09 433 B 1 
ATOM   7485  O O    . THR B 2  433 ? 24.000  -6.484  -15.957 1.00 86.92 433 B 1 
ATOM   7486  C CB   . THR B 2  433 ? 24.943  -5.866  -19.018 1.00 88.14 433 B 1 
ATOM   7487  O OG1  . THR B 2  433 ? 25.638  -5.052  -19.931 1.00 76.90 433 B 1 
ATOM   7488  C CG2  . THR B 2  433 ? 23.503  -5.375  -19.046 1.00 75.61 433 B 1 
ATOM   7489  N N    . ALA B 2  434 ? 25.472  -8.026  -16.632 1.00 90.35 434 B 1 
ATOM   7490  C CA   . ALA B 2  434 ? 25.037  -9.066  -15.704 1.00 90.31 434 B 1 
ATOM   7491  C C    . ALA B 2  434 ? 25.277  -8.670  -14.239 1.00 90.16 434 B 1 
ATOM   7492  O O    . ALA B 2  434 ? 24.417  -8.885  -13.388 1.00 88.18 434 B 1 
ATOM   7493  C CB   . ALA B 2  434 ? 25.763  -10.373 -16.049 1.00 90.55 434 B 1 
ATOM   7494  N N    . THR B 2  435 ? 26.409  -8.027  -13.956 1.00 90.57 435 B 1 
ATOM   7495  C CA   . THR B 2  435 ? 26.698  -7.477  -12.622 1.00 89.96 435 B 1 
ATOM   7496  C C    . THR B 2  435 ? 25.682  -6.393  -12.243 1.00 89.41 435 B 1 
ATOM   7497  O O    . THR B 2  435 ? 25.095  -6.448  -11.164 1.00 87.85 435 B 1 
ATOM   7498  C CB   . THR B 2  435 ? 28.131  -6.920  -12.550 1.00 90.30 435 B 1 
ATOM   7499  O OG1  . THR B 2  435 ? 29.065  -7.911  -12.900 1.00 81.48 435 B 1 
ATOM   7500  C CG2  . THR B 2  435 ? 28.506  -6.443  -11.153 1.00 81.13 435 B 1 
ATOM   7501  N N    . ALA B 2  436 ? 25.420  -5.447  -13.141 1.00 86.75 436 B 1 
ATOM   7502  C CA   . ALA B 2  436 ? 24.429  -4.399  -12.904 1.00 84.46 436 B 1 
ATOM   7503  C C    . ALA B 2  436 ? 22.992  -4.952  -12.786 1.00 84.23 436 B 1 
ATOM   7504  O O    . ALA B 2  436 ? 22.233  -4.525  -11.917 1.00 81.69 436 B 1 
ATOM   7505  C CB   . ALA B 2  436 ? 24.548  -3.365  -14.025 1.00 82.53 436 B 1 
ATOM   7506  N N    . ALA B 2  437 ? 22.637  -5.924  -13.626 1.00 85.02 437 B 1 
ATOM   7507  C CA   . ALA B 2  437 ? 21.335  -6.575  -13.608 1.00 83.59 437 B 1 
ATOM   7508  C C    . ALA B 2  437 ? 21.086  -7.336  -12.300 1.00 83.87 437 B 1 
ATOM   7509  O O    . ALA B 2  437 ? 19.980  -7.283  -11.772 1.00 80.69 437 B 1 
ATOM   7510  C CB   . ALA B 2  437 ? 21.237  -7.506  -14.820 1.00 81.75 437 B 1 
ATOM   7511  N N    . SER B 2  438 ? 22.115  -7.972  -11.737 1.00 86.06 438 B 1 
ATOM   7512  C CA   . SER B 2  438 ? 22.001  -8.670  -10.455 1.00 85.37 438 B 1 
ATOM   7513  C C    . SER B 2  438 ? 21.714  -7.723  -9.286  1.00 84.85 438 B 1 
ATOM   7514  O O    . SER B 2  438 ? 20.943  -8.064  -8.396  1.00 82.09 438 B 1 
ATOM   7515  C CB   . SER B 2  438 ? 23.258  -9.500  -10.181 1.00 85.49 438 B 1 
ATOM   7516  O OG   . SER B 2  438 ? 24.353  -8.709  -9.776  1.00 78.96 438 B 1 
ATOM   7517  N N    . ILE B 2  439 ? 22.271  -6.512  -9.318  1.00 84.79 439 B 1 
ATOM   7518  C CA   . ILE B 2  439 ? 21.997  -5.466  -8.322  1.00 82.27 439 B 1 
ATOM   7519  C C    . ILE B 2  439 ? 20.563  -4.931  -8.467  1.00 80.26 439 B 1 
ATOM   7520  O O    . ILE B 2  439 ? 19.907  -4.617  -7.478  1.00 75.26 439 B 1 
ATOM   7521  C CB   . ILE B 2  439 ? 23.040  -4.326  -8.444  1.00 81.76 439 B 1 
ATOM   7522  C CG1  . ILE B 2  439 ? 24.464  -4.849  -8.145  1.00 79.38 439 B 1 
ATOM   7523  C CG2  . ILE B 2  439 ? 22.708  -3.152  -7.507  1.00 77.55 439 B 1 
ATOM   7524  C CD1  . ILE B 2  439 ? 25.582  -3.883  -8.561  1.00 71.47 439 B 1 
ATOM   7525  N N    . GLY B 2  440 ? 20.070  -4.834  -9.696  1.00 74.88 440 B 1 
ATOM   7526  C CA   . GLY B 2  440 ? 18.712  -4.378  -9.987  1.00 71.44 440 B 1 
ATOM   7527  C C    . GLY B 2  440 ? 17.619  -5.432  -9.806  1.00 73.79 440 B 1 
ATOM   7528  O O    . GLY B 2  440 ? 16.436  -5.089  -9.810  1.00 68.22 440 B 1 
ATOM   7529  N N    . ALA B 2  441 ? 17.993  -6.699  -9.673  1.00 75.55 441 B 1 
ATOM   7530  C CA   . ALA B 2  441 ? 17.038  -7.777  -9.471  1.00 73.33 441 B 1 
ATOM   7531  C C    . ALA B 2  441 ? 16.396  -7.676  -8.081  1.00 73.47 441 B 1 
ATOM   7532  O O    . ALA B 2  441 ? 17.055  -7.401  -7.079  1.00 67.35 441 B 1 
ATOM   7533  C CB   . ALA B 2  441 ? 17.730  -9.126  -9.697  1.00 68.83 441 B 1 
ATOM   7534  N N    . ALA B 2  442 ? 15.097  -7.930  -8.010  1.00 71.14 442 B 1 
ATOM   7535  C CA   . ALA B 2  442 ? 14.408  -8.024  -6.733  1.00 69.25 442 B 1 
ATOM   7536  C C    . ALA B 2  442 ? 14.682  -9.387  -6.071  1.00 72.31 442 B 1 
ATOM   7537  O O    . ALA B 2  442 ? 14.803  -10.403 -6.752  1.00 65.63 442 B 1 
ATOM   7538  C CB   . ALA B 2  442 ? 12.918  -7.775  -6.964  1.00 61.59 442 B 1 
ATOM   7539  N N    . GLY B 2  443 ? 14.719  -9.428  -4.753  1.00 70.73 443 B 1 
ATOM   7540  C CA   . GLY B 2  443 ? 14.869  -10.669 -3.981  1.00 68.42 443 B 1 
ATOM   7541  C C    . GLY B 2  443 ? 13.614  -11.557 -3.960  1.00 70.57 443 B 1 
ATOM   7542  O O    . GLY B 2  443 ? 13.266  -12.116 -2.917  1.00 64.58 443 B 1 
ATOM   7543  N N    . ILE B 2  444 ? 12.913  -11.662 -5.087  1.00 68.55 444 B 1 
ATOM   7544  C CA   . ILE B 2  444 ? 11.649  -12.388 -5.258  1.00 67.49 444 B 1 
ATOM   7545  C C    . ILE B 2  444 ? 11.809  -13.514 -6.287  1.00 69.10 444 B 1 
ATOM   7546  O O    . ILE B 2  444 ? 12.736  -13.468 -7.098  1.00 65.35 444 B 1 
ATOM   7547  C CB   . ILE B 2  444 ? 10.503  -11.422 -5.640  1.00 63.67 444 B 1 
ATOM   7548  C CG1  . ILE B 2  444 ? 10.759  -10.697 -6.978  1.00 60.49 444 B 1 
ATOM   7549  C CG2  . ILE B 2  444 ? 10.243  -10.432 -4.490  1.00 58.50 444 B 1 
ATOM   7550  C CD1  . ILE B 2  444 ? 9.573   -9.871  -7.482  1.00 53.40 444 B 1 
ATOM   7551  N N    . PRO B 2  445 ? 10.920  -14.514 -6.299  1.00 66.91 445 B 1 
ATOM   7552  C CA   . PRO B 2  445 ? 10.974  -15.592 -7.282  1.00 66.93 445 B 1 
ATOM   7553  C C    . PRO B 2  445 ? 10.936  -15.082 -8.729  1.00 68.06 445 B 1 
ATOM   7554  O O    . PRO B 2  445 ? 10.205  -14.146 -9.043  1.00 63.93 445 B 1 
ATOM   7555  C CB   . PRO B 2  445 ? 9.774   -16.493 -6.967  1.00 62.01 445 B 1 
ATOM   7556  C CG   . PRO B 2  445 ? 9.507   -16.230 -5.489  1.00 62.36 445 B 1 
ATOM   7557  C CD   . PRO B 2  445 ? 9.860   -14.760 -5.335  1.00 67.96 445 B 1 
ATOM   7558  N N    . GLN B 2  446 ? 11.716  -15.730 -9.602  1.00 66.73 446 B 1 
ATOM   7559  C CA   . GLN B 2  446 ? 11.778  -15.458 -11.049 1.00 66.87 446 B 1 
ATOM   7560  C C    . GLN B 2  446 ? 12.232  -14.034 -11.443 1.00 68.79 446 B 1 
ATOM   7561  O O    . GLN B 2  446 ? 12.122  -13.656 -12.606 1.00 63.85 446 B 1 
ATOM   7562  C CB   . GLN B 2  446 ? 10.460  -15.856 -11.734 1.00 62.27 446 B 1 
ATOM   7563  C CG   . GLN B 2  446 ? 10.113  -17.338 -11.545 1.00 59.60 446 B 1 
ATOM   7564  C CD   . GLN B 2  446 ? 8.791   -17.729 -12.202 1.00 54.76 446 B 1 
ATOM   7565  O OE1  . GLN B 2  446 ? 7.897   -16.934 -12.408 1.00 51.13 446 B 1 
ATOM   7566  N NE2  . GLN B 2  446 ? 8.616   -18.987 -12.545 1.00 50.37 446 B 1 
ATOM   7567  N N    . ALA B 2  447 ? 12.792  -13.259 -10.523 1.00 71.74 447 B 1 
ATOM   7568  C CA   . ALA B 2  447 ? 13.300  -11.921 -10.836 1.00 70.87 447 B 1 
ATOM   7569  C C    . ALA B 2  447 ? 14.388  -11.929 -11.927 1.00 73.38 447 B 1 
ATOM   7570  O O    . ALA B 2  447 ? 14.452  -11.019 -12.751 1.00 68.84 447 B 1 
ATOM   7571  C CB   . ALA B 2  447 ? 13.827  -11.293 -9.544  1.00 66.46 447 B 1 
ATOM   7572  N N    . GLY B 2  448 ? 15.190  -12.987 -11.986 1.00 73.37 448 B 1 
ATOM   7573  C CA   . GLY B 2  448 ? 16.254  -13.146 -12.983 1.00 72.85 448 B 1 
ATOM   7574  C C    . GLY B 2  448 ? 15.773  -13.186 -14.436 1.00 76.19 448 B 1 
ATOM   7575  O O    . GLY B 2  448 ? 16.511  -12.801 -15.337 1.00 72.68 448 B 1 
ATOM   7576  N N    . LEU B 2  449 ? 14.528  -13.593 -14.686 1.00 75.58 449 B 1 
ATOM   7577  C CA   . LEU B 2  449 ? 13.952  -13.552 -16.038 1.00 75.21 449 B 1 
ATOM   7578  C C    . LEU B 2  449 ? 13.674  -12.118 -16.511 1.00 76.47 449 B 1 
ATOM   7579  O O    . LEU B 2  449 ? 13.773  -11.832 -17.697 1.00 74.31 449 B 1 
ATOM   7580  C CB   . LEU B 2  449 ? 12.658  -14.378 -16.086 1.00 72.20 449 B 1 
ATOM   7581  C CG   . LEU B 2  449 ? 12.848  -15.894 -15.892 1.00 68.99 449 B 1 
ATOM   7582  C CD1  . LEU B 2  449 ? 11.481  -16.564 -15.819 1.00 64.52 449 B 1 
ATOM   7583  C CD2  . LEU B 2  449 ? 13.630  -16.519 -17.046 1.00 64.71 449 B 1 
ATOM   7584  N N    . VAL B 2  450 ? 13.327  -11.227 -15.592 1.00 74.68 450 B 1 
ATOM   7585  C CA   . VAL B 2  450 ? 13.057  -9.815  -15.909 1.00 72.85 450 B 1 
ATOM   7586  C C    . VAL B 2  450 ? 14.357  -9.076  -16.218 1.00 74.67 450 B 1 
ATOM   7587  O O    . VAL B 2  450 ? 14.421  -8.315  -17.181 1.00 72.35 450 B 1 
ATOM   7588  C CB   . VAL B 2  450 ? 12.294  -9.122  -14.764 1.00 69.15 450 B 1 
ATOM   7589  C CG1  . VAL B 2  450 ? 11.945  -7.676  -15.120 1.00 62.51 450 B 1 
ATOM   7590  C CG2  . VAL B 2  450 ? 10.987  -9.851  -14.443 1.00 62.41 450 B 1 
ATOM   7591  N N    . THR B 2  451 ? 15.397  -9.321  -15.437 1.00 79.76 451 B 1 
ATOM   7592  C CA   . THR B 2  451 ? 16.710  -8.689  -15.641 1.00 80.18 451 B 1 
ATOM   7593  C C    . THR B 2  451 ? 17.463  -9.261  -16.838 1.00 81.95 451 B 1 
ATOM   7594  O O    . THR B 2  451 ? 18.207  -8.529  -17.485 1.00 79.90 451 B 1 
ATOM   7595  C CB   . THR B 2  451 ? 17.564  -8.778  -14.375 1.00 77.26 451 B 1 
ATOM   7596  O OG1  . THR B 2  451 ? 17.598  -10.100 -13.897 1.00 69.38 451 B 1 
ATOM   7597  C CG2  . THR B 2  451 ? 16.969  -7.923  -13.255 1.00 67.79 451 B 1 
ATOM   7598  N N    . MET B 2  452 ? 17.188  -10.508 -17.234 1.00 84.12 452 B 1 
ATOM   7599  C CA   . MET B 2  452 ? 17.746  -11.114 -18.450 1.00 85.45 452 B 1 
ATOM   7600  C C    . MET B 2  452 ? 17.486  -10.274 -19.707 1.00 86.54 452 B 1 
ATOM   7601  O O    . MET B 2  452 ? 18.349  -10.181 -20.575 1.00 85.45 452 B 1 
ATOM   7602  C CB   . MET B 2  452 ? 17.147  -12.514 -18.626 1.00 85.03 452 B 1 
ATOM   7603  C CG   . MET B 2  452 ? 17.848  -13.337 -19.718 1.00 79.03 452 B 1 
ATOM   7604  S SD   . MET B 2  452 ? 19.610  -13.651 -19.457 1.00 76.86 452 B 1 
ATOM   7605  C CE   . MET B 2  452 ? 19.517  -14.517 -17.880 1.00 67.47 452 B 1 
ATOM   7606  N N    . VAL B 2  453 ? 16.332  -9.627  -19.795 1.00 83.42 453 B 1 
ATOM   7607  C CA   . VAL B 2  453 ? 15.995  -8.728  -20.913 1.00 82.04 453 B 1 
ATOM   7608  C C    . VAL B 2  453 ? 17.039  -7.619  -21.065 1.00 82.22 453 B 1 
ATOM   7609  O O    . VAL B 2  453 ? 17.425  -7.277  -22.182 1.00 81.29 453 B 1 
ATOM   7610  C CB   . VAL B 2  453 ? 14.600  -8.102  -20.712 1.00 80.48 453 B 1 
ATOM   7611  C CG1  . VAL B 2  453 ? 14.216  -7.185  -21.877 1.00 73.46 453 B 1 
ATOM   7612  C CG2  . VAL B 2  453 ? 13.508  -9.173  -20.604 1.00 74.01 453 B 1 
ATOM   7613  N N    . ILE B 2  454 ? 17.535  -7.085  -19.952 1.00 84.12 454 B 1 
ATOM   7614  C CA   . ILE B 2  454 ? 18.534  -6.008  -19.931 1.00 82.43 454 B 1 
ATOM   7615  C C    . ILE B 2  454 ? 19.866  -6.509  -20.492 1.00 83.28 454 B 1 
ATOM   7616  O O    . ILE B 2  454 ? 20.470  -5.856  -21.343 1.00 82.24 454 B 1 
ATOM   7617  C CB   . ILE B 2  454 ? 18.711  -5.459  -18.494 1.00 80.23 454 B 1 
ATOM   7618  C CG1  . ILE B 2  454 ? 17.363  -5.016  -17.876 1.00 74.85 454 B 1 
ATOM   7619  C CG2  . ILE B 2  454 ? 19.717  -4.296  -18.479 1.00 72.23 454 B 1 
ATOM   7620  C CD1  . ILE B 2  454 ? 17.450  -4.702  -16.382 1.00 67.02 454 B 1 
ATOM   7621  N N    . VAL B 2  455 ? 20.303  -7.689  -20.046 1.00 86.99 455 B 1 
ATOM   7622  C CA   . VAL B 2  455 ? 21.575  -8.294  -20.470 1.00 87.57 455 B 1 
ATOM   7623  C C    . VAL B 2  455 ? 21.545  -8.628  -21.960 1.00 87.69 455 B 1 
ATOM   7624  O O    . VAL B 2  455 ? 22.449  -8.229  -22.692 1.00 86.37 455 B 1 
ATOM   7625  C CB   . VAL B 2  455 ? 21.915  -9.543  -19.635 1.00 87.84 455 B 1 
ATOM   7626  C CG1  . VAL B 2  455 ? 23.302  -10.081 -20.003 1.00 81.55 455 B 1 
ATOM   7627  C CG2  . VAL B 2  455 ? 21.931  -9.227  -18.137 1.00 82.48 455 B 1 
ATOM   7628  N N    . LEU B 2  456 ? 20.486  -9.285  -22.435 1.00 87.48 456 B 1 
ATOM   7629  C CA   . LEU B 2  456 ? 20.333  -9.634  -23.850 1.00 86.99 456 B 1 
ATOM   7630  C C    . LEU B 2  456 ? 20.286  -8.396  -24.754 1.00 86.58 456 B 1 
ATOM   7631  O O    . LEU B 2  456 ? 20.960  -8.357  -25.781 1.00 84.78 456 B 1 
ATOM   7632  C CB   . LEU B 2  456 ? 19.066  -10.484 -24.033 1.00 86.71 456 B 1 
ATOM   7633  C CG   . LEU B 2  456 ? 19.126  -11.882 -23.389 1.00 86.04 456 B 1 
ATOM   7634  C CD1  . LEU B 2  456 ? 17.792  -12.583 -23.618 1.00 81.17 456 B 1 
ATOM   7635  C CD2  . LEU B 2  456 ? 20.231  -12.748 -23.976 1.00 81.56 456 B 1 
ATOM   7636  N N    . THR B 2  457 ? 19.547  -7.367  -24.347 1.00 85.98 457 B 1 
ATOM   7637  C CA   . THR B 2  457 ? 19.442  -6.121  -25.120 1.00 83.92 457 B 1 
ATOM   7638  C C    . THR B 2  457 ? 20.793  -5.411  -25.245 1.00 84.11 457 B 1 
ATOM   7639  O O    . THR B 2  457 ? 21.084  -4.823  -26.280 1.00 81.99 457 B 1 
ATOM   7640  C CB   . THR B 2  457 ? 18.407  -5.165  -24.505 1.00 82.11 457 B 1 
ATOM   7641  O OG1  . THR B 2  457 ? 17.173  -5.810  -24.313 1.00 71.88 457 B 1 
ATOM   7642  C CG2  . THR B 2  457 ? 18.105  -3.970  -25.410 1.00 70.03 457 B 1 
ATOM   7643  N N    . SER B 2  458 ? 21.649  -5.503  -24.228 1.00 85.49 458 B 1 
ATOM   7644  C CA   . SER B 2  458 ? 22.965  -4.850  -24.232 1.00 84.22 458 B 1 
ATOM   7645  C C    . SER B 2  458 ? 23.932  -5.390  -25.293 1.00 84.30 458 B 1 
ATOM   7646  O O    . SER B 2  458 ? 24.837  -4.676  -25.720 1.00 82.01 458 B 1 
ATOM   7647  C CB   . SER B 2  458 ? 23.606  -4.949  -22.843 1.00 83.21 458 B 1 
ATOM   7648  O OG   . SER B 2  458 ? 24.157  -6.223  -22.589 1.00 74.74 458 B 1 
ATOM   7649  N N    . VAL B 2  459 ? 23.742  -6.635  -25.733 1.00 86.99 459 B 1 
ATOM   7650  C CA   . VAL B 2  459 ? 24.578  -7.295  -26.751 1.00 86.16 459 B 1 
ATOM   7651  C C    . VAL B 2  459 ? 23.838  -7.570  -28.066 1.00 85.56 459 B 1 
ATOM   7652  O O    . VAL B 2  459 ? 24.398  -8.178  -28.970 1.00 80.10 459 B 1 
ATOM   7653  C CB   . VAL B 2  459 ? 25.247  -8.566  -26.201 1.00 84.95 459 B 1 
ATOM   7654  C CG1  . VAL B 2  459 ? 26.302  -8.208  -25.158 1.00 76.50 459 B 1 
ATOM   7655  C CG2  . VAL B 2  459 ? 24.248  -9.539  -25.575 1.00 76.76 459 B 1 
ATOM   7656  N N    . GLY B 2  460 ? 22.596  -7.111  -28.190 1.00 84.30 460 B 1 
ATOM   7657  C CA   . GLY B 2  460 ? 21.791  -7.266  -29.401 1.00 83.18 460 B 1 
ATOM   7658  C C    . GLY B 2  460 ? 21.198  -8.661  -29.608 1.00 84.18 460 B 1 
ATOM   7659  O O    . GLY B 2  460 ? 20.830  -9.003  -30.731 1.00 80.60 460 B 1 
ATOM   7660  N N    . LEU B 2  461 ? 21.110  -9.473  -28.555 1.00 84.73 461 B 1 
ATOM   7661  C CA   . LEU B 2  461 ? 20.472  -10.789 -28.622 1.00 84.85 461 B 1 
ATOM   7662  C C    . LEU B 2  461 ? 18.939  -10.664 -28.546 1.00 84.85 461 B 1 
ATOM   7663  O O    . LEU B 2  461 ? 18.422  -9.771  -27.877 1.00 82.62 461 B 1 
ATOM   7664  C CB   . LEU B 2  461 ? 21.022  -11.699 -27.516 1.00 84.33 461 B 1 
ATOM   7665  C CG   . LEU B 2  461 ? 22.476  -12.147 -27.747 1.00 82.94 461 B 1 
ATOM   7666  C CD1  . LEU B 2  461 ? 23.025  -12.792 -26.481 1.00 77.35 461 B 1 
ATOM   7667  C CD2  . LEU B 2  461 ? 22.581  -13.166 -28.885 1.00 77.78 461 B 1 
ATOM   7668  N N    . PRO B 2  462 ? 18.194  -11.579 -29.198 1.00 81.67 462 B 1 
ATOM   7669  C CA   . PRO B 2  462 ? 16.739  -11.542 -29.181 1.00 80.45 462 B 1 
ATOM   7670  C C    . PRO B 2  462 ? 16.192  -11.901 -27.793 1.00 81.21 462 B 1 
ATOM   7671  O O    . PRO B 2  462 ? 16.410  -13.004 -27.290 1.00 78.16 462 B 1 
ATOM   7672  C CB   . PRO B 2  462 ? 16.299  -12.528 -30.267 1.00 77.32 462 B 1 
ATOM   7673  C CG   . PRO B 2  462 ? 17.454  -13.523 -30.347 1.00 74.91 462 B 1 
ATOM   7674  C CD   . PRO B 2  462 ? 18.676  -12.670 -30.021 1.00 77.95 462 B 1 
ATOM   7675  N N    . THR B 2  463 ? 15.425  -10.989 -27.191 1.00 81.81 463 B 1 
ATOM   7676  C CA   . THR B 2  463 ? 14.828  -11.183 -25.861 1.00 80.68 463 B 1 
ATOM   7677  C C    . THR B 2  463 ? 13.753  -12.268 -25.838 1.00 80.97 463 B 1 
ATOM   7678  O O    . THR B 2  463 ? 13.549  -12.906 -24.812 1.00 77.26 463 B 1 
ATOM   7679  C CB   . THR B 2  463 ? 14.237  -9.871  -25.333 1.00 78.22 463 B 1 
ATOM   7680  O OG1  . THR B 2  463 ? 13.327  -9.326  -26.267 1.00 70.50 463 B 1 
ATOM   7681  C CG2  . THR B 2  463 ? 15.321  -8.822  -25.101 1.00 70.19 463 B 1 
ATOM   7682  N N    . ASP B 2  464 ? 13.122  -12.547 -26.984 1.00 79.54 464 B 1 
ATOM   7683  C CA   . ASP B 2  464 ? 12.125  -13.615 -27.112 1.00 77.81 464 B 1 
ATOM   7684  C C    . ASP B 2  464 ? 12.696  -15.009 -26.818 1.00 79.22 464 B 1 
ATOM   7685  O O    . ASP B 2  464 ? 11.949  -15.937 -26.515 1.00 76.06 464 B 1 
ATOM   7686  C CB   . ASP B 2  464 ? 11.538  -13.606 -28.528 1.00 74.24 464 B 1 
ATOM   7687  C CG   . ASP B 2  464 ? 10.711  -12.366 -28.851 1.00 66.18 464 B 1 
ATOM   7688  O OD1  . ASP B 2  464 ? 10.177  -11.747 -27.907 1.00 58.16 464 B 1 
ATOM   7689  O OD2  . ASP B 2  464 ? 10.599  -12.065 -30.060 1.00 57.94 464 B 1 
ATOM   7690  N N    . ASP B 2  465 ? 14.009  -15.172 -26.884 1.00 81.50 465 B 1 
ATOM   7691  C CA   . ASP B 2  465 ? 14.654  -16.453 -26.599 1.00 81.51 465 B 1 
ATOM   7692  C C    . ASP B 2  465 ? 14.732  -16.785 -25.102 1.00 82.55 465 B 1 
ATOM   7693  O O    . ASP B 2  465 ? 15.032  -17.925 -24.751 1.00 79.97 465 B 1 
ATOM   7694  C CB   . ASP B 2  465 ? 16.018  -16.507 -27.285 1.00 79.29 465 B 1 
ATOM   7695  C CG   . ASP B 2  465 ? 15.912  -16.645 -28.806 1.00 77.34 465 B 1 
ATOM   7696  O OD1  . ASP B 2  465 ? 14.818  -16.881 -29.363 1.00 70.59 465 B 1 
ATOM   7697  O OD2  . ASP B 2  465 ? 16.959  -16.609 -29.481 1.00 72.17 465 B 1 
ATOM   7698  N N    . ILE B 2  466 ? 14.370  -15.848 -24.215 1.00 83.06 466 B 1 
ATOM   7699  C CA   . ILE B 2  466 ? 14.152  -16.155 -22.789 1.00 82.79 466 B 1 
ATOM   7700  C C    . ILE B 2  466 ? 13.063  -17.227 -22.627 1.00 82.77 466 B 1 
ATOM   7701  O O    . ILE B 2  466 ? 13.144  -18.061 -21.729 1.00 80.67 466 B 1 
ATOM   7702  C CB   . ILE B 2  466 ? 13.812  -14.866 -22.007 1.00 82.13 466 B 1 
ATOM   7703  C CG1  . ILE B 2  466 ? 14.993  -13.871 -22.052 1.00 79.33 466 B 1 
ATOM   7704  C CG2  . ILE B 2  466 ? 13.467  -15.175 -20.540 1.00 78.37 466 B 1 
ATOM   7705  C CD1  . ILE B 2  466 ? 14.633  -12.456 -21.594 1.00 74.51 466 B 1 
ATOM   7706  N N    . THR B 2  467 ? 12.094  -17.288 -23.548 1.00 80.02 467 B 1 
ATOM   7707  C CA   . THR B 2  467 ? 11.048  -18.324 -23.549 1.00 77.65 467 B 1 
ATOM   7708  C C    . THR B 2  467 ? 11.593  -19.757 -23.661 1.00 77.96 467 B 1 
ATOM   7709  O O    . THR B 2  467 ? 10.887  -20.700 -23.318 1.00 75.54 467 B 1 
ATOM   7710  C CB   . THR B 2  467 ? 10.024  -18.098 -24.669 1.00 75.40 467 B 1 
ATOM   7711  O OG1  . THR B 2  467 ? 10.598  -18.205 -25.947 1.00 68.35 467 B 1 
ATOM   7712  C CG2  . THR B 2  467 ? 9.346   -16.731 -24.578 1.00 67.83 467 B 1 
ATOM   7713  N N    . LEU B 2  468 ? 12.834  -19.935 -24.099 1.00 80.98 468 B 1 
ATOM   7714  C CA   . LEU B 2  468 ? 13.492  -21.243 -24.183 1.00 79.77 468 B 1 
ATOM   7715  C C    . LEU B 2  468 ? 13.918  -21.782 -22.812 1.00 80.19 468 B 1 
ATOM   7716  O O    . LEU B 2  468 ? 14.002  -22.994 -22.636 1.00 77.79 468 B 1 
ATOM   7717  C CB   . LEU B 2  468 ? 14.725  -21.138 -25.101 1.00 77.87 468 B 1 
ATOM   7718  C CG   . LEU B 2  468 ? 14.446  -20.690 -26.547 1.00 74.55 468 B 1 
ATOM   7719  C CD1  . LEU B 2  468 ? 15.764  -20.458 -27.282 1.00 69.76 468 B 1 
ATOM   7720  C CD2  . LEU B 2  468 ? 13.654  -21.737 -27.315 1.00 69.96 468 B 1 
ATOM   7721  N N    . ILE B 2  469 ? 14.197  -20.894 -21.859 1.00 83.15 469 B 1 
ATOM   7722  C CA   . ILE B 2  469 ? 14.773  -21.262 -20.555 1.00 82.96 469 B 1 
ATOM   7723  C C    . ILE B 2  469 ? 13.771  -21.205 -19.394 1.00 82.62 469 B 1 
ATOM   7724  O O    . ILE B 2  469 ? 14.076  -21.702 -18.315 1.00 79.49 469 B 1 
ATOM   7725  C CB   . ILE B 2  469 ? 16.047  -20.440 -20.264 1.00 81.60 469 B 1 
ATOM   7726  C CG1  . ILE B 2  469 ? 15.773  -18.921 -20.194 1.00 76.99 469 B 1 
ATOM   7727  C CG2  . ILE B 2  469 ? 17.129  -20.762 -21.318 1.00 72.76 469 B 1 
ATOM   7728  C CD1  . ILE B 2  469 ? 16.957  -18.106 -19.664 1.00 72.07 469 B 1 
ATOM   7729  N N    . ILE B 2  470 ? 12.572  -20.655 -19.600 1.00 80.54 470 B 1 
ATOM   7730  C CA   . ILE B 2  470 ? 11.545  -20.516 -18.554 1.00 79.31 470 B 1 
ATOM   7731  C C    . ILE B 2  470 ? 11.150  -21.867 -17.942 1.00 79.21 470 B 1 
ATOM   7732  O O    . ILE B 2  470 ? 11.009  -21.965 -16.725 1.00 76.28 470 B 1 
ATOM   7733  C CB   . ILE B 2  470 ? 10.320  -19.734 -19.097 1.00 76.62 470 B 1 
ATOM   7734  C CG1  . ILE B 2  470 ? 10.714  -18.250 -19.289 1.00 72.31 470 B 1 
ATOM   7735  C CG2  . ILE B 2  470 ? 9.105   -19.830 -18.157 1.00 70.34 470 B 1 
ATOM   7736  C CD1  . ILE B 2  470 ? 9.635   -17.363 -19.919 1.00 66.00 470 B 1 
ATOM   7737  N N    . ALA B 2  471 ? 11.044  -22.917 -18.758 1.00 79.79 471 B 1 
ATOM   7738  C CA   . ALA B 2  471 ? 10.597  -24.240 -18.305 1.00 78.45 471 B 1 
ATOM   7739  C C    . ALA B 2  471 ? 11.430  -24.826 -17.141 1.00 78.97 471 B 1 
ATOM   7740  O O    . ALA B 2  471 ? 10.905  -25.537 -16.285 1.00 75.77 471 B 1 
ATOM   7741  C CB   . ALA B 2  471 ? 10.614  -25.183 -19.517 1.00 75.50 471 B 1 
ATOM   7742  N N    . VAL B 2  472 ? 12.720  -24.528 -17.099 1.00 84.25 472 B 1 
ATOM   7743  C CA   . VAL B 2  472 ? 13.623  -25.010 -16.035 1.00 84.62 472 B 1 
ATOM   7744  C C    . VAL B 2  472 ? 13.953  -23.946 -14.988 1.00 84.61 472 B 1 
ATOM   7745  O O    . VAL B 2  472 ? 14.625  -24.242 -14.001 1.00 81.47 472 B 1 
ATOM   7746  C CB   . VAL B 2  472 ? 14.911  -25.623 -16.612 1.00 83.30 472 B 1 
ATOM   7747  C CG1  . VAL B 2  472 ? 14.600  -26.859 -17.460 1.00 75.97 472 B 1 
ATOM   7748  C CG2  . VAL B 2  472 ? 15.723  -24.637 -17.456 1.00 76.54 472 B 1 
ATOM   7749  N N    . ASP B 2  473 ? 13.484  -22.715 -15.172 1.00 84.95 473 B 1 
ATOM   7750  C CA   . ASP B 2  473 ? 13.869  -21.586 -14.329 1.00 85.32 473 B 1 
ATOM   7751  C C    . ASP B 2  473 ? 13.457  -21.759 -12.864 1.00 86.11 473 B 1 
ATOM   7752  O O    . ASP B 2  473 ? 14.252  -21.476 -11.968 1.00 84.82 473 B 1 
ATOM   7753  C CB   . ASP B 2  473 ? 13.300  -20.280 -14.894 1.00 84.00 473 B 1 
ATOM   7754  C CG   . ASP B 2  473 ? 14.007  -19.107 -14.217 1.00 81.34 473 B 1 
ATOM   7755  O OD1  . ASP B 2  473 ? 15.216  -18.936 -14.483 1.00 75.32 473 B 1 
ATOM   7756  O OD2  . ASP B 2  473 ? 13.411  -18.426 -13.364 1.00 74.73 473 B 1 
ATOM   7757  N N    . TRP B 2  474 ? 12.267  -22.315 -12.608 1.00 84.76 474 B 1 
ATOM   7758  C CA   . TRP B 2  474 ? 11.781  -22.550 -11.244 1.00 83.90 474 B 1 
ATOM   7759  C C    . TRP B 2  474 ? 12.767  -23.357 -10.377 1.00 84.76 474 B 1 
ATOM   7760  O O    . TRP B 2  474 ? 12.896  -23.110 -9.181  1.00 83.50 474 B 1 
ATOM   7761  C CB   . TRP B 2  474 ? 10.429  -23.269 -11.310 1.00 81.95 474 B 1 
ATOM   7762  C CG   . TRP B 2  474 ? 10.536  -24.737 -11.603 1.00 79.75 474 B 1 
ATOM   7763  C CD1  . TRP B 2  474 ? 10.562  -25.299 -12.826 1.00 74.19 474 B 1 
ATOM   7764  C CD2  . TRP B 2  474 ? 10.745  -25.834 -10.647 1.00 79.28 474 B 1 
ATOM   7765  N NE1  . TRP B 2  474 ? 10.789  -26.669 -12.698 1.00 73.23 474 B 1 
ATOM   7766  C CE2  . TRP B 2  474 ? 10.929  -27.034 -11.380 1.00 76.68 474 B 1 
ATOM   7767  C CE3  . TRP B 2  474 ? 10.826  -25.912 -9.251  1.00 73.13 474 B 1 
ATOM   7768  C CZ2  . TRP B 2  474 ? 11.226  -28.261 -10.740 1.00 74.11 474 B 1 
ATOM   7769  C CZ3  . TRP B 2  474 ? 11.099  -27.135 -8.610  1.00 70.35 474 B 1 
ATOM   7770  C CH2  . TRP B 2  474 ? 11.315  -28.295 -9.349  1.00 70.49 474 B 1 
ATOM   7771  N N    . PHE B 2  475 ? 13.450  -24.343 -10.973 1.00 86.46 475 B 1 
ATOM   7772  C CA   . PHE B 2  475 ? 14.413  -25.172 -10.254 1.00 87.37 475 B 1 
ATOM   7773  C C    . PHE B 2  475 ? 15.744  -24.440 -10.070 1.00 88.51 475 B 1 
ATOM   7774  O O    . PHE B 2  475 ? 16.304  -24.418 -8.973  1.00 87.60 475 B 1 
ATOM   7775  C CB   . PHE B 2  475 ? 14.598  -26.503 -10.999 1.00 86.09 475 B 1 
ATOM   7776  C CG   . PHE B 2  475 ? 15.615  -27.413 -10.335 1.00 84.52 475 B 1 
ATOM   7777  C CD1  . PHE B 2  475 ? 16.837  -27.701 -10.971 1.00 78.90 475 B 1 
ATOM   7778  C CD2  . PHE B 2  475 ? 15.355  -27.950 -9.061  1.00 78.34 475 B 1 
ATOM   7779  C CE1  . PHE B 2  475 ? 17.785  -28.523 -10.339 1.00 75.31 475 B 1 
ATOM   7780  C CE2  . PHE B 2  475 ? 16.301  -28.767 -8.427  1.00 74.58 475 B 1 
ATOM   7781  C CZ   . PHE B 2  475 ? 17.516  -29.054 -9.066  1.00 77.07 475 B 1 
ATOM   7782  N N    . LEU B 2  476 ? 16.217  -23.797 -11.126 1.00 89.56 476 B 1 
ATOM   7783  C CA   . LEU B 2  476 ? 17.448  -23.011 -11.082 1.00 90.51 476 B 1 
ATOM   7784  C C    . LEU B 2  476 ? 17.319  -21.797 -10.158 1.00 90.99 476 B 1 
ATOM   7785  O O    . LEU B 2  476 ? 18.280  -21.459 -9.475  1.00 89.85 476 B 1 
ATOM   7786  C CB   . LEU B 2  476 ? 17.835  -22.595 -12.507 1.00 90.32 476 B 1 
ATOM   7787  C CG   . LEU B 2  476 ? 18.192  -23.767 -13.441 1.00 89.38 476 B 1 
ATOM   7788  C CD1  . LEU B 2  476 ? 18.528  -23.220 -14.828 1.00 85.47 476 B 1 
ATOM   7789  C CD2  . LEU B 2  476 ? 19.388  -24.574 -12.934 1.00 85.53 476 B 1 
ATOM   7790  N N    . ASP B 2  477 ? 16.141  -21.192 -10.067 1.00 89.83 477 B 1 
ATOM   7791  C CA   . ASP B 2  477 ? 15.883  -20.059 -9.176  1.00 89.84 477 B 1 
ATOM   7792  C C    . ASP B 2  477 ? 16.044  -20.433 -7.697  1.00 90.58 477 B 1 
ATOM   7793  O O    . ASP B 2  477 ? 16.614  -19.677 -6.913  1.00 89.35 477 B 1 
ATOM   7794  C CB   . ASP B 2  477 ? 14.480  -19.504 -9.459  1.00 88.42 477 B 1 
ATOM   7795  C CG   . ASP B 2  477 ? 14.266  -18.098 -8.897  1.00 83.86 477 B 1 
ATOM   7796  O OD1  . ASP B 2  477 ? 15.258  -17.349 -8.766  1.00 76.50 477 B 1 
ATOM   7797  O OD2  . ASP B 2  477 ? 13.093  -17.773 -8.618  1.00 76.68 477 B 1 
ATOM   7798  N N    . ARG B 2  478 ? 15.656  -21.645 -7.316  1.00 91.00 478 B 1 
ATOM   7799  C CA   . ARG B 2  478 ? 15.886  -22.158 -5.954  1.00 91.15 478 B 1 
ATOM   7800  C C    . ARG B 2  478 ? 17.377  -22.291 -5.639  1.00 91.93 478 B 1 
ATOM   7801  O O    . ARG B 2  478 ? 17.821  -21.892 -4.563  1.00 90.15 478 B 1 
ATOM   7802  C CB   . ARG B 2  478 ? 15.189  -23.514 -5.789  1.00 89.93 478 B 1 
ATOM   7803  C CG   . ARG B 2  478 ? 13.670  -23.366 -5.837  1.00 85.57 478 B 1 
ATOM   7804  C CD   . ARG B 2  478 ? 12.985  -24.732 -5.933  1.00 83.55 478 B 1 
ATOM   7805  N NE   . ARG B 2  478 ? 11.537  -24.541 -6.106  1.00 82.81 478 B 1 
ATOM   7806  C CZ   . ARG B 2  478 ? 10.667  -24.265 -5.135  1.00 81.22 478 B 1 
ATOM   7807  N NH1  . ARG B 2  478 ? 10.976  -24.334 -3.867  1.00 70.59 478 B 1 
ATOM   7808  N NH2  . ARG B 2  478 ? 9.472   -23.885 -5.435  1.00 76.37 478 B 1 
ATOM   7809  N N    . LEU B 2  479 ? 18.153  -22.812 -6.581  1.00 93.16 479 B 1 
ATOM   7810  C CA   . LEU B 2  479 ? 19.601  -22.960 -6.411  1.00 93.77 479 B 1 
ATOM   7811  C C    . LEU B 2  479 ? 20.327  -21.606 -6.437  1.00 94.02 479 B 1 
ATOM   7812  O O    . LEU B 2  479 ? 21.228  -21.376 -5.626  1.00 92.75 479 B 1 
ATOM   7813  C CB   . LEU B 2  479 ? 20.153  -23.907 -7.489  1.00 93.72 479 B 1 
ATOM   7814  C CG   . LEU B 2  479 ? 19.594  -25.343 -7.464  1.00 92.23 479 B 1 
ATOM   7815  C CD1  . LEU B 2  479 ? 20.234  -26.142 -8.600  1.00 86.87 479 B 1 
ATOM   7816  C CD2  . LEU B 2  479 ? 19.880  -26.067 -6.152  1.00 86.68 479 B 1 
ATOM   7817  N N    . ARG B 2  480 ? 19.905  -20.688 -7.308  1.00 92.69 480 B 1 
ATOM   7818  C CA   . ARG B 2  480 ? 20.404  -19.300 -7.330  1.00 92.18 480 B 1 
ATOM   7819  C C    . ARG B 2  480 ? 20.123  -18.600 -6.005  1.00 92.59 480 B 1 
ATOM   7820  O O    . ARG B 2  480 ? 21.044  -18.057 -5.407  1.00 90.69 480 B 1 
ATOM   7821  C CB   . ARG B 2  480 ? 19.755  -18.506 -8.475  1.00 90.09 480 B 1 
ATOM   7822  C CG   . ARG B 2  480 ? 20.212  -18.952 -9.869  1.00 84.54 480 B 1 
ATOM   7823  C CD   . ARG B 2  480 ? 19.652  -18.071 -10.984 1.00 83.72 480 B 1 
ATOM   7824  N NE   . ARG B 2  480 ? 18.187  -17.995 -10.986 1.00 80.56 480 B 1 
ATOM   7825  C CZ   . ARG B 2  480 ? 17.359  -18.143 -12.013 1.00 79.65 480 B 1 
ATOM   7826  N NH1  . ARG B 2  480 ? 17.764  -18.376 -13.227 1.00 70.07 480 B 1 
ATOM   7827  N NH2  . ARG B 2  480 ? 16.085  -18.042 -11.851 1.00 72.30 480 B 1 
ATOM   7828  N N    . THR B 2  481 ? 18.897  -18.690 -5.517  1.00 92.72 481 B 1 
ATOM   7829  C CA   . THR B 2  481 ? 18.505  -18.070 -4.244  1.00 92.74 481 B 1 
ATOM   7830  C C    . THR B 2  481 ? 19.291  -18.645 -3.067  1.00 93.04 481 B 1 
ATOM   7831  O O    . THR B 2  481 ? 19.745  -17.899 -2.205  1.00 92.07 481 B 1 
ATOM   7832  C CB   . THR B 2  481 ? 17.004  -18.241 -3.991  1.00 92.19 481 B 1 
ATOM   7833  O OG1  . THR B 2  481 ? 16.258  -17.784 -5.091  1.00 82.64 481 B 1 
ATOM   7834  C CG2  . THR B 2  481 ? 16.543  -17.429 -2.785  1.00 81.13 481 B 1 
ATOM   7835  N N    . THR B 2  482 ? 19.519  -19.955 -3.056  1.00 94.91 482 B 1 
ATOM   7836  C CA   . THR B 2  482 ? 20.368  -20.600 -2.036  1.00 95.19 482 B 1 
ATOM   7837  C C    . THR B 2  482 ? 21.798  -20.052 -2.076  1.00 95.27 482 B 1 
ATOM   7838  O O    . THR B 2  482 ? 22.404  -19.818 -1.032  1.00 94.18 482 B 1 
ATOM   7839  C CB   . THR B 2  482 ? 20.390  -22.128 -2.223  1.00 94.77 482 B 1 
ATOM   7840  O OG1  . THR B 2  482 ? 19.082  -22.648 -2.280  1.00 85.51 482 B 1 
ATOM   7841  C CG2  . THR B 2  482 ? 21.074  -22.846 -1.068  1.00 85.11 482 B 1 
ATOM   7842  N N    . THR B 2  483 ? 22.322  -19.807 -3.269  1.00 95.16 483 B 1 
ATOM   7843  C CA   . THR B 2  483 ? 23.656  -19.222 -3.465  1.00 95.36 483 B 1 
ATOM   7844  C C    . THR B 2  483 ? 23.699  -17.749 -3.040  1.00 95.12 483 B 1 
ATOM   7845  O O    . THR B 2  483 ? 24.654  -17.343 -2.382  1.00 93.84 483 B 1 
ATOM   7846  C CB   . THR B 2  483 ? 24.110  -19.371 -4.926  1.00 94.95 483 B 1 
ATOM   7847  O OG1  . THR B 2  483 ? 23.984  -20.719 -5.341  1.00 85.86 483 B 1 
ATOM   7848  C CG2  . THR B 2  483 ? 25.573  -18.995 -5.122  1.00 86.06 483 B 1 
ATOM   7849  N N    . ASN B 2  484 ? 22.658  -16.975 -3.336  1.00 94.29 484 B 1 
ATOM   7850  C CA   . ASN B 2  484 ? 22.529  -15.578 -2.912  1.00 93.79 484 B 1 
ATOM   7851  C C    . ASN B 2  484 ? 22.541  -15.465 -1.378  1.00 94.13 484 B 1 
ATOM   7852  O O    . ASN B 2  484 ? 23.354  -14.738 -0.814  1.00 92.66 484 B 1 
ATOM   7853  C CB   . ASN B 2  484 ? 21.239  -14.971 -3.502  1.00 93.11 484 B 1 
ATOM   7854  C CG   . ASN B 2  484 ? 21.219  -14.854 -5.026  1.00 92.08 484 B 1 
ATOM   7855  O OD1  . ASN B 2  484 ? 22.184  -15.060 -5.730  1.00 84.26 484 B 1 
ATOM   7856  N ND2  . ASN B 2  484 ? 20.076  -14.496 -5.579  1.00 83.87 484 B 1 
ATOM   7857  N N    . VAL B 2  485 ? 21.710  -16.252 -0.699  1.00 95.08 485 B 1 
ATOM   7858  C CA   . VAL B 2  485 ? 21.649  -16.285 0.774   1.00 95.15 485 B 1 
ATOM   7859  C C    . VAL B 2  485 ? 22.976  -16.739 1.386   1.00 95.09 485 B 1 
ATOM   7860  O O    . VAL B 2  485 ? 23.404  -16.197 2.408   1.00 93.99 485 B 1 
ATOM   7861  C CB   . VAL B 2  485 ? 20.493  -17.196 1.237   1.00 94.69 485 B 1 
ATOM   7862  C CG1  . VAL B 2  485 ? 20.491  -17.437 2.750   1.00 90.14 485 B 1 
ATOM   7863  C CG2  . VAL B 2  485 ? 19.140  -16.567 0.874   1.00 90.22 485 B 1 
ATOM   7864  N N    . LEU B 2  486 ? 23.655  -17.704 0.769   1.00 95.92 486 B 1 
ATOM   7865  C CA   . LEU B 2  486 ? 24.977  -18.128 1.219   1.00 96.10 486 B 1 
ATOM   7866  C C    . LEU B 2  486 ? 26.002  -16.995 1.085   1.00 96.07 486 B 1 
ATOM   7867  O O    . LEU B 2  486 ? 26.776  -16.775 2.014   1.00 95.08 486 B 1 
ATOM   7868  C CB   . LEU B 2  486 ? 25.400  -19.388 0.445   1.00 95.87 486 B 1 
ATOM   7869  C CG   . LEU B 2  486 ? 26.757  -19.968 0.905   1.00 94.49 486 B 1 
ATOM   7870  C CD1  . LEU B 2  486 ? 26.722  -20.462 2.348   1.00 89.83 486 B 1 
ATOM   7871  C CD2  . LEU B 2  486 ? 27.133  -21.149 0.013   1.00 89.81 486 B 1 
ATOM   7872  N N    . GLY B 2  487 ? 25.984  -16.269 -0.028  1.00 95.34 487 B 1 
ATOM   7873  C CA   . GLY B 2  487 ? 26.849  -15.114 -0.266  1.00 95.29 487 B 1 
ATOM   7874  C C    . GLY B 2  487 ? 26.687  -14.031 0.799   1.00 95.52 487 B 1 
ATOM   7875  O O    . GLY B 2  487 ? 27.673  -13.603 1.398   1.00 93.82 487 B 1 
ATOM   7876  N N    . ASP B 2  488 ? 25.451  -13.664 1.119   1.00 95.56 488 B 1 
ATOM   7877  C CA   . ASP B 2  488 ? 25.153  -12.677 2.166   1.00 94.95 488 B 1 
ATOM   7878  C C    . ASP B 2  488 ? 25.628  -13.134 3.548   1.00 95.44 488 B 1 
ATOM   7879  O O    . ASP B 2  488 ? 26.218  -12.370 4.316   1.00 93.51 488 B 1 
ATOM   7880  C CB   . ASP B 2  488 ? 23.637  -12.432 2.221   1.00 93.46 488 B 1 
ATOM   7881  C CG   . ASP B 2  488 ? 23.068  -11.812 0.947   1.00 91.18 488 B 1 
ATOM   7882  O OD1  . ASP B 2  488 ? 23.847  -11.212 0.178   1.00 83.84 488 B 1 
ATOM   7883  O OD2  . ASP B 2  488 ? 21.833  -11.917 0.775   1.00 83.75 488 B 1 
ATOM   7884  N N    . SER B 2  489 ? 25.406  -14.412 3.852   1.00 95.93 489 B 1 
ATOM   7885  C CA   . SER B 2  489 ? 25.770  -14.998 5.141   1.00 95.99 489 B 1 
ATOM   7886  C C    . SER B 2  489 ? 27.287  -15.079 5.340   1.00 96.15 489 B 1 
ATOM   7887  O O    . SER B 2  489 ? 27.805  -14.712 6.395   1.00 94.72 489 B 1 
ATOM   7888  C CB   . SER B 2  489 ? 25.163  -16.393 5.252   1.00 95.23 489 B 1 
ATOM   7889  O OG   . SER B 2  489 ? 23.763  -16.353 5.100   1.00 86.91 489 B 1 
ATOM   7890  N N    . ILE B 2  490 ? 28.009  -15.530 4.323   1.00 96.09 490 B 1 
ATOM   7891  C CA   . ILE B 2  490 ? 29.479  -15.526 4.307   1.00 96.09 490 B 1 
ATOM   7892  C C    . ILE B 2  490 ? 30.008  -14.086 4.394   1.00 96.10 490 B 1 
ATOM   7893  O O    . ILE B 2  490 ? 30.957  -13.818 5.134   1.00 94.96 490 B 1 
ATOM   7894  C CB   . ILE B 2  490 ? 29.982  -16.263 3.043   1.00 95.34 490 B 1 
ATOM   7895  C CG1  . ILE B 2  490 ? 29.678  -17.783 3.091   1.00 91.39 490 B 1 
ATOM   7896  C CG2  . ILE B 2  490 ? 31.482  -16.042 2.797   1.00 91.19 490 B 1 
ATOM   7897  C CD1  . ILE B 2  490 ? 30.516  -18.612 4.069   1.00 82.98 490 B 1 
ATOM   7898  N N    . GLY B 2  491 ? 29.362  -13.156 3.703   1.00 95.79 491 B 1 
ATOM   7899  C CA   . GLY B 2  491 ? 29.677  -11.733 3.755   1.00 95.72 491 B 1 
ATOM   7900  C C    . GLY B 2  491 ? 29.582  -11.155 5.158   1.00 96.02 491 B 1 
ATOM   7901  O O    . GLY B 2  491 ? 30.514  -10.486 5.604   1.00 94.82 491 B 1 
ATOM   7902  N N    . ALA B 2  492 ? 28.523  -11.481 5.891   1.00 95.87 492 B 1 
ATOM   7903  C CA   . ALA B 2  492 ? 28.373  -11.051 7.278   1.00 95.81 492 B 1 
ATOM   7904  C C    . ALA B 2  492 ? 29.530  -11.548 8.162   1.00 95.75 492 B 1 
ATOM   7905  O O    . ALA B 2  492 ? 30.137  -10.757 8.883   1.00 94.18 492 B 1 
ATOM   7906  C CB   . ALA B 2  492 ? 27.007  -11.518 7.797   1.00 95.11 492 B 1 
ATOM   7907  N N    . GLY B 2  493 ? 29.909  -12.823 8.036   1.00 95.82 493 B 1 
ATOM   7908  C CA   . GLY B 2  493 ? 31.047  -13.373 8.780   1.00 95.72 493 B 1 
ATOM   7909  C C    . GLY B 2  493 ? 32.401  -12.756 8.403   1.00 95.97 493 B 1 
ATOM   7910  O O    . GLY B 2  493 ? 33.259  -12.550 9.263   1.00 94.44 493 B 1 
ATOM   7911  N N    . ILE B 2  494 ? 32.600  -12.420 7.132   1.00 96.10 494 B 1 
ATOM   7912  C CA   . ILE B 2  494 ? 33.817  -11.734 6.658   1.00 96.16 494 B 1 
ATOM   7913  C C    . ILE B 2  494 ? 33.872  -10.290 7.172   1.00 96.05 494 B 1 
ATOM   7914  O O    . ILE B 2  494 ? 34.898  -9.857  7.703   1.00 94.79 494 B 1 
ATOM   7915  C CB   . ILE B 2  494 ? 33.912  -11.807 5.112   1.00 95.69 494 B 1 
ATOM   7916  C CG1  . ILE B 2  494 ? 34.275  -13.249 4.681   1.00 92.48 494 B 1 
ATOM   7917  C CG2  . ILE B 2  494 ? 34.949  -10.811 4.557   1.00 93.04 494 B 1 
ATOM   7918  C CD1  . ILE B 2  494 ? 34.219  -13.501 3.167   1.00 88.32 494 B 1 
ATOM   7919  N N    . VAL B 2  495 ? 32.776  -9.550  7.034   1.00 95.80 495 B 1 
ATOM   7920  C CA   . VAL B 2  495 ? 32.699  -8.144  7.453   1.00 95.67 495 B 1 
ATOM   7921  C C    . VAL B 2  495 ? 32.834  -8.013  8.970   1.00 95.41 495 B 1 
ATOM   7922  O O    . VAL B 2  495 ? 33.541  -7.117  9.427   1.00 94.12 495 B 1 
ATOM   7923  C CB   . VAL B 2  495 ? 31.411  -7.478  6.928   1.00 95.10 495 B 1 
ATOM   7924  C CG1  . VAL B 2  495 ? 31.208  -6.069  7.498   1.00 90.44 495 B 1 
ATOM   7925  C CG2  . VAL B 2  495 ? 31.473  -7.336  5.397   1.00 91.10 495 B 1 
ATOM   7926  N N    . GLU B 2  496 ? 32.256  -8.923  9.747   1.00 95.31 496 B 1 
ATOM   7927  C CA   . GLU B 2  496 ? 32.460  -8.991  11.200  1.00 94.99 496 B 1 
ATOM   7928  C C    . GLU B 2  496 ? 33.949  -9.123  11.537  1.00 95.01 496 B 1 
ATOM   7929  O O    . GLU B 2  496 ? 34.490  -8.349  12.326  1.00 93.67 496 B 1 
ATOM   7930  C CB   . GLU B 2  496 ? 31.688  -10.191 11.773  1.00 93.69 496 B 1 
ATOM   7931  C CG   . GLU B 2  496 ? 31.773  -10.271 13.307  1.00 89.95 496 B 1 
ATOM   7932  C CD   . GLU B 2  496 ? 31.278  -11.604 13.882  1.00 88.04 496 B 1 
ATOM   7933  O OE1  . GLU B 2  496 ? 30.779  -11.598 15.022  1.00 81.28 496 B 1 
ATOM   7934  O OE2  . GLU B 2  496 ? 31.451  -12.649 13.211  1.00 81.87 496 B 1 
ATOM   7935  N N    . HIS B 2  497 ? 34.645  -10.070 10.894  1.00 95.25 497 B 1 
ATOM   7936  C CA   . HIS B 2  497 ? 36.065  -10.294 11.151  1.00 95.43 497 B 1 
ATOM   7937  C C    . HIS B 2  497 ? 36.934  -9.081  10.787  1.00 95.50 497 B 1 
ATOM   7938  O O    . HIS B 2  497 ? 37.866  -8.739  11.526  1.00 93.93 497 B 1 
ATOM   7939  C CB   . HIS B 2  497 ? 36.536  -11.535 10.393  1.00 95.17 497 B 1 
ATOM   7940  C CG   . HIS B 2  497 ? 37.938  -11.926 10.765  1.00 94.04 497 B 1 
ATOM   7941  N ND1  . HIS B 2  497 ? 38.301  -12.618 11.902  1.00 82.20 497 B 1 
ATOM   7942  C CD2  . HIS B 2  497 ? 39.102  -11.627 10.097  1.00 83.93 497 B 1 
ATOM   7943  C CE1  . HIS B 2  497 ? 39.635  -12.748 11.908  1.00 86.04 497 B 1 
ATOM   7944  N NE2  . HIS B 2  497 ? 40.164  -12.155 10.831  1.00 87.89 497 B 1 
ATOM   7945  N N    . LEU B 2  498 ? 36.627  -8.428  9.663   1.00 95.00 498 B 1 
ATOM   7946  C CA   . LEU B 2  498 ? 37.342  -7.224  9.227   1.00 94.92 498 B 1 
ATOM   7947  C C    . LEU B 2  498 ? 37.031  -6.001  10.106  1.00 94.75 498 B 1 
ATOM   7948  O O    . LEU B 2  498 ? 37.894  -5.140  10.284  1.00 92.51 498 B 1 
ATOM   7949  C CB   . LEU B 2  498 ? 36.995  -6.942  7.755   1.00 94.66 498 B 1 
ATOM   7950  C CG   . LEU B 2  498 ? 37.540  -7.975  6.743   1.00 93.35 498 B 1 
ATOM   7951  C CD1  . LEU B 2  498 ? 37.003  -7.647  5.357   1.00 88.39 498 B 1 
ATOM   7952  C CD2  . LEU B 2  498 ? 39.069  -7.976  6.677   1.00 87.66 498 B 1 
ATOM   7953  N N    . SER B 2  499 ? 35.833  -5.935  10.672  1.00 93.77 499 B 1 
ATOM   7954  C CA   . SER B 2  499 ? 35.342  -4.810  11.482  1.00 93.24 499 B 1 
ATOM   7955  C C    . SER B 2  499 ? 35.521  -5.001  12.989  1.00 92.97 499 B 1 
ATOM   7956  O O    . SER B 2  499 ? 35.118  -4.146  13.772  1.00 89.81 499 B 1 
ATOM   7957  C CB   . SER B 2  499 ? 33.879  -4.506  11.151  1.00 92.05 499 B 1 
ATOM   7958  O OG   . SER B 2  499 ? 33.738  -4.289  9.754   1.00 84.37 499 B 1 
ATOM   7959  N N    . ARG B 2  500 ? 36.176  -6.077  13.419  1.00 92.91 500 B 1 
ATOM   7960  C CA   . ARG B 2  500 ? 36.379  -6.410  14.842  1.00 92.42 500 B 1 
ATOM   7961  C C    . ARG B 2  500 ? 36.972  -5.278  15.685  1.00 92.29 500 B 1 
ATOM   7962  O O    . ARG B 2  500 ? 36.708  -5.207  16.878  1.00 89.39 500 B 1 
ATOM   7963  C CB   . ARG B 2  500 ? 37.246  -7.678  14.938  1.00 90.40 500 B 1 
ATOM   7964  C CG   . ARG B 2  500 ? 38.686  -7.459  14.431  1.00 85.23 500 B 1 
ATOM   7965  C CD   . ARG B 2  500 ? 39.451  -8.771  14.322  1.00 84.83 500 B 1 
ATOM   7966  N NE   . ARG B 2  500 ? 40.770  -8.542  13.704  1.00 80.15 500 B 1 
ATOM   7967  C CZ   . ARG B 2  500 ? 41.653  -9.472  13.383  1.00 76.93 500 B 1 
ATOM   7968  N NH1  . ARG B 2  500 ? 41.450  -10.730 13.650  1.00 68.30 500 B 1 
ATOM   7969  N NH2  . ARG B 2  500 ? 42.754  -9.137  12.783  1.00 69.57 500 B 1 
ATOM   7970  N N    . HIS B 2  501 ? 37.804  -4.427  15.077  1.00 92.59 501 B 1 
ATOM   7971  C CA   . HIS B 2  501 ? 38.433  -3.313  15.786  1.00 92.15 501 B 1 
ATOM   7972  C C    . HIS B 2  501 ? 37.437  -2.182  16.054  1.00 92.16 501 B 1 
ATOM   7973  O O    . HIS B 2  501 ? 37.357  -1.702  17.183  1.00 89.10 501 B 1 
ATOM   7974  C CB   . HIS B 2  501 ? 39.651  -2.818  14.995  1.00 91.08 501 B 1 
ATOM   7975  C CG   . HIS B 2  501 ? 40.748  -3.847  14.902  1.00 86.17 501 B 1 
ATOM   7976  N ND1  . HIS B 2  501 ? 41.443  -4.384  15.965  1.00 71.91 501 B 1 
ATOM   7977  C CD2  . HIS B 2  501 ? 41.238  -4.441  13.768  1.00 72.54 501 B 1 
ATOM   7978  C CE1  . HIS B 2  501 ? 42.330  -5.273  15.482  1.00 70.02 501 B 1 
ATOM   7979  N NE2  . HIS B 2  501 ? 42.235  -5.342  14.150  1.00 71.78 501 B 1 
ATOM   7980  N N    . GLU B 2  502 ? 36.632  -1.820  15.056  1.00 90.33 502 B 1 
ATOM   7981  C CA   . GLU B 2  502 ? 35.572  -0.825  15.204  1.00 89.39 502 B 1 
ATOM   7982  C C    . GLU B 2  502 ? 34.490  -1.298  16.191  1.00 89.69 502 B 1 
ATOM   7983  O O    . GLU B 2  502 ? 34.065  -0.527  17.052  1.00 87.04 502 B 1 
ATOM   7984  C CB   . GLU B 2  502 ? 34.944  -0.509  13.838  1.00 88.55 502 B 1 
ATOM   7985  C CG   . GLU B 2  502 ? 35.877  0.241   12.864  1.00 84.09 502 B 1 
ATOM   7986  C CD   . GLU B 2  502 ? 36.886  -0.629  12.091  1.00 80.67 502 B 1 
ATOM   7987  O OE1  . GLU B 2  502 ? 37.686  -0.064  11.323  1.00 71.16 502 B 1 
ATOM   7988  O OE2  . GLU B 2  502 ? 36.860  -1.871  12.190  1.00 72.63 502 B 1 
ATOM   7989  N N    . LEU B 2  503 ? 34.110  -2.564  16.120  1.00 90.57 503 B 1 
ATOM   7990  C CA   . LEU B 2  503 ? 33.137  -3.152  17.043  1.00 89.94 503 B 1 
ATOM   7991  C C    . LEU B 2  503 ? 33.637  -3.106  18.491  1.00 89.48 503 B 1 
ATOM   7992  O O    . LEU B 2  503 ? 32.914  -2.659  19.380  1.00 85.87 503 B 1 
ATOM   7993  C CB   . LEU B 2  503 ? 32.827  -4.598  16.613  1.00 88.92 503 B 1 
ATOM   7994  C CG   . LEU B 2  503 ? 32.112  -4.734  15.254  1.00 88.35 503 B 1 
ATOM   7995  C CD1  . LEU B 2  503 ? 32.022  -6.211  14.874  1.00 82.62 503 B 1 
ATOM   7996  C CD2  . LEU B 2  503 ? 30.708  -4.148  15.273  1.00 82.24 503 B 1 
ATOM   7997  N N    . LYS B 2  504 ? 34.896  -3.504  18.716  1.00 89.68 504 B 1 
ATOM   7998  C CA   . LYS B 2  504 ? 35.504  -3.499  20.049  1.00 89.13 504 B 1 
ATOM   7999  C C    . LYS B 2  504 ? 35.656  -2.085  20.621  1.00 88.71 504 B 1 
ATOM   8000  O O    . LYS B 2  504 ? 35.450  -1.888  21.814  1.00 83.94 504 B 1 
ATOM   8001  C CB   . LYS B 2  504 ? 36.848  -4.233  19.984  1.00 86.86 504 B 1 
ATOM   8002  C CG   . LYS B 2  504 ? 37.416  -4.483  21.383  1.00 75.84 504 B 1 
ATOM   8003  C CD   . LYS B 2  504 ? 38.738  -5.252  21.311  1.00 71.50 504 B 1 
ATOM   8004  C CE   . LYS B 2  504 ? 39.220  -5.509  22.741  1.00 60.52 504 B 1 
ATOM   8005  N NZ   . LYS B 2  504 ? 40.513  -6.222  22.783  1.00 53.38 504 B 1 
ATOM   8006  N N    . ASN B 2  505 ? 36.003  -1.111  19.791  1.00 87.09 505 B 1 
ATOM   8007  C CA   . ASN B 2  505 ? 36.092  0.285   20.228  1.00 86.07 505 B 1 
ATOM   8008  C C    . ASN B 2  505 ? 34.723  0.809   20.671  1.00 85.71 505 B 1 
ATOM   8009  O O    . ASN B 2  505 ? 34.621  1.453   21.711  1.00 80.18 505 B 1 
ATOM   8010  C CB   . ASN B 2  505 ? 36.670  1.146   19.096  1.00 82.64 505 B 1 
ATOM   8011  C CG   . ASN B 2  505 ? 38.158  0.913   18.858  1.00 76.60 505 B 1 
ATOM   8012  O OD1  . ASN B 2  505 ? 38.857  0.212   19.567  1.00 67.15 505 B 1 
ATOM   8013  N ND2  . ASN B 2  505 ? 38.687  1.527   17.817  1.00 67.89 505 B 1 
ATOM   8014  N N    . ARG B 2  506 ? 33.670  0.469   19.928  1.00 83.02 506 B 1 
ATOM   8015  C CA   . ARG B 2  506 ? 32.309  0.880   20.275  1.00 81.67 506 B 1 
ATOM   8016  C C    . ARG B 2  506 ? 31.820  0.248   21.576  1.00 82.11 506 B 1 
ATOM   8017  O O    . ARG B 2  506 ? 31.157  0.919   22.359  1.00 75.72 506 B 1 
ATOM   8018  C CB   . ARG B 2  506 ? 31.378  0.570   19.093  1.00 78.77 506 B 1 
ATOM   8019  C CG   . ARG B 2  506 ? 30.004  1.235   19.234  1.00 73.50 506 B 1 
ATOM   8020  C CD   . ARG B 2  506 ? 30.139  2.761   19.225  1.00 71.49 506 B 1 
ATOM   8021  N NE   . ARG B 2  506 ? 28.831  3.428   19.292  1.00 66.61 506 B 1 
ATOM   8022  C CZ   . ARG B 2  506 ? 28.654  4.732   19.427  1.00 61.58 506 B 1 
ATOM   8023  N NH1  . ARG B 2  506 ? 29.663  5.569   19.493  1.00 56.23 506 B 1 
ATOM   8024  N NH2  . ARG B 2  506 ? 27.450  5.223   19.511  1.00 54.99 506 B 1 
ATOM   8025  N N    . ASP B 2  507 ? 32.182  -1.006  21.834  1.00 82.46 507 B 1 
ATOM   8026  C CA   . ASP B 2  507 ? 31.864  -1.671  23.102  1.00 80.97 507 B 1 
ATOM   8027  C C    . ASP B 2  507 ? 32.572  -1.001  24.288  1.00 80.67 507 B 1 
ATOM   8028  O O    . ASP B 2  507 ? 31.967  -0.813  25.343  1.00 75.69 507 B 1 
ATOM   8029  C CB   . ASP B 2  507 ? 32.250  -3.159  23.032  1.00 77.16 507 B 1 
ATOM   8030  C CG   . ASP B 2  507 ? 31.440  -3.955  22.004  1.00 73.48 507 B 1 
ATOM   8031  O OD1  . ASP B 2  507 ? 30.301  -3.560  21.690  1.00 65.66 507 B 1 
ATOM   8032  O OD2  . ASP B 2  507 ? 31.969  -4.963  21.486  1.00 68.41 507 B 1 
ATOM   8033  N N    . ALA B 2  508 ? 33.824  -0.594  24.105  1.00 79.60 508 B 1 
ATOM   8034  C CA   . ALA B 2  508 ? 34.566  0.125   25.135  1.00 79.69 508 B 1 
ATOM   8035  C C    . ALA B 2  508 ? 33.965  1.512   25.419  1.00 80.21 508 B 1 
ATOM   8036  O O    . ALA B 2  508 ? 33.821  1.890   26.579  1.00 74.01 508 B 1 
ATOM   8037  C CB   . ALA B 2  508 ? 36.038  0.218   24.716  1.00 75.51 508 B 1 
ATOM   8038  N N    . GLU B 2  509 ? 33.572  2.250   24.383  1.00 79.25 509 B 1 
ATOM   8039  C CA   . GLU B 2  509 ? 32.892  3.541   24.543  1.00 77.41 509 B 1 
ATOM   8040  C C    . GLU B 2  509 ? 31.550  3.400   25.274  1.00 76.98 509 B 1 
ATOM   8041  O O    . GLU B 2  509 ? 31.273  4.172   26.191  1.00 72.75 509 B 1 
ATOM   8042  C CB   . GLU B 2  509 ? 32.638  4.195   23.178  1.00 74.44 509 B 1 
ATOM   8043  C CG   . GLU B 2  509 ? 33.885  4.819   22.545  1.00 67.51 509 B 1 
ATOM   8044  C CD   . GLU B 2  509 ? 33.589  5.472   21.182  1.00 63.24 509 B 1 
ATOM   8045  O OE1  . GLU B 2  509 ? 34.524  6.084   20.620  1.00 56.56 509 B 1 
ATOM   8046  O OE2  . GLU B 2  509 ? 32.436  5.357   20.683  1.00 58.92 509 B 1 
ATOM   8047  N N    . MET B 2  510 ? 30.739  2.410   24.916  1.00 75.23 510 B 1 
ATOM   8048  C CA   . MET B 2  510 ? 29.479  2.164   25.621  1.00 73.46 510 B 1 
ATOM   8049  C C    . MET B 2  510 ? 29.713  1.753   27.073  1.00 74.15 510 B 1 
ATOM   8050  O O    . MET B 2  510 ? 29.018  2.244   27.959  1.00 66.90 510 B 1 
ATOM   8051  C CB   . MET B 2  510 ? 28.633  1.108   24.897  1.00 68.88 510 B 1 
ATOM   8052  C CG   . MET B 2  510 ? 27.859  1.701   23.719  1.00 63.06 510 B 1 
ATOM   8053  S SD   . MET B 2  510 ? 26.537  0.639   23.070  1.00 57.97 510 B 1 
ATOM   8054  C CE   . MET B 2  510 ? 27.528  -0.618  22.226  1.00 52.74 510 B 1 
ATOM   8055  N N    . GLY B 2  511 ? 30.696  0.897   27.325  1.00 69.91 511 B 1 
ATOM   8056  C CA   . GLY B 2  511 ? 31.067  0.528   28.689  1.00 69.88 511 B 1 
ATOM   8057  C C    . GLY B 2  511 ? 31.460  1.739   29.530  1.00 71.36 511 B 1 
ATOM   8058  O O    . GLY B 2  511 ? 30.968  1.904   30.644  1.00 64.13 511 B 1 
ATOM   8059  N N    . ASN B 2  512 ? 32.269  2.624   28.971  1.00 66.73 512 B 1 
ATOM   8060  C CA   . ASN B 2  512 ? 32.670  3.849   29.659  1.00 66.99 512 B 1 
ATOM   8061  C C    . ASN B 2  512 ? 31.488  4.801   29.888  1.00 67.98 512 B 1 
ATOM   8062  O O    . ASN B 2  512 ? 31.359  5.347   30.979  1.00 62.31 512 B 1 
ATOM   8063  C CB   . ASN B 2  512 ? 33.784  4.541   28.864  1.00 62.08 512 B 1 
ATOM   8064  C CG   . ASN B 2  512 ? 35.113  3.793   28.910  1.00 57.91 512 B 1 
ATOM   8065  O OD1  . ASN B 2  512 ? 35.348  2.877   29.674  1.00 52.78 512 B 1 
ATOM   8066  N ND2  . ASN B 2  512 ? 36.045  4.200   28.074  1.00 54.35 512 B 1 
ATOM   8067  N N    . SER B 2  513 ? 30.604  4.957   28.905  1.00 65.83 513 B 1 
ATOM   8068  C CA   . SER B 2  513 ? 29.432  5.824   29.060  1.00 66.10 513 B 1 
ATOM   8069  C C    . SER B 2  513 ? 28.467  5.325   30.137  1.00 66.61 513 B 1 
ATOM   8070  O O    . SER B 2  513 ? 27.935  6.124   30.899  1.00 62.23 513 B 1 
ATOM   8071  C CB   . SER B 2  513 ? 28.699  6.009   27.728  1.00 61.53 513 B 1 
ATOM   8072  O OG   . SER B 2  513 ? 28.059  4.825   27.288  1.00 56.27 513 B 1 
ATOM   8073  N N    . VAL B 2  514 ? 28.282  4.010   30.245  1.00 63.77 514 B 1 
ATOM   8074  C CA   . VAL B 2  514 ? 27.475  3.416   31.321  1.00 64.28 514 B 1 
ATOM   8075  C C    . VAL B 2  514 ? 28.138  3.631   32.682  1.00 64.66 514 B 1 
ATOM   8076  O O    . VAL B 2  514 ? 27.447  3.878   33.672  1.00 61.44 514 B 1 
ATOM   8077  C CB   . VAL B 2  514 ? 27.237  1.918   31.062  1.00 59.92 514 B 1 
ATOM   8078  C CG1  . VAL B 2  514 ? 26.534  1.223   32.232  1.00 54.42 514 B 1 
ATOM   8079  C CG2  . VAL B 2  514 ? 26.352  1.710   29.826  1.00 55.25 514 B 1 
ATOM   8080  N N    . ILE B 2  515 ? 29.462  3.554   32.745  1.00 59.63 515 B 1 
ATOM   8081  C CA   . ILE B 2  515 ? 30.201  3.852   33.973  1.00 60.36 515 B 1 
ATOM   8082  C C    . ILE B 2  515 ? 30.042  5.331   34.334  1.00 60.86 515 B 1 
ATOM   8083  O O    . ILE B 2  515 ? 29.678  5.627   35.469  1.00 58.26 515 B 1 
ATOM   8084  C CB   . ILE B 2  515 ? 31.676  3.422   33.860  1.00 57.39 515 B 1 
ATOM   8085  C CG1  . ILE B 2  515 ? 31.783  1.881   33.764  1.00 54.05 515 B 1 
ATOM   8086  C CG2  . ILE B 2  515 ? 32.487  3.911   35.077  1.00 52.13 515 B 1 
ATOM   8087  C CD1  . ILE B 2  515 ? 33.150  1.388   33.288  1.00 49.72 515 B 1 
ATOM   8088  N N    . GLU B 2  516 ? 30.230  6.239   33.380  1.00 56.07 516 B 1 
ATOM   8089  C CA   . GLU B 2  516 ? 30.053  7.677   33.609  1.00 56.02 516 B 1 
ATOM   8090  C C    . GLU B 2  516 ? 28.618  8.031   34.023  1.00 55.43 516 B 1 
ATOM   8091  O O    . GLU B 2  516 ? 28.427  8.779   34.979  1.00 54.06 516 B 1 
ATOM   8092  C CB   . GLU B 2  516 ? 30.441  8.480   32.356  1.00 53.52 516 B 1 
ATOM   8093  C CG   . GLU B 2  516 ? 31.953  8.606   32.163  1.00 49.49 516 B 1 
ATOM   8094  C CD   . GLU B 2  516 ? 32.346  9.458   30.943  1.00 45.00 516 B 1 
ATOM   8095  O OE1  . GLU B 2  516 ? 33.551  9.778   30.819  1.00 41.33 516 B 1 
ATOM   8096  O OE2  . GLU B 2  516 ? 31.457  9.785   30.121  1.00 43.73 516 B 1 
ATOM   8097  N N    . GLU B 2  517 ? 27.598  7.463   33.366  1.00 58.17 517 B 1 
ATOM   8098  C CA   . GLU B 2  517 ? 26.209  7.667   33.791  1.00 57.17 517 B 1 
ATOM   8099  C C    . GLU B 2  517 ? 25.955  7.136   35.203  1.00 56.36 517 B 1 
ATOM   8100  O O    . GLU B 2  517 ? 25.241  7.759   35.989  1.00 54.45 517 B 1 
ATOM   8101  C CB   . GLU B 2  517 ? 25.222  6.978   32.840  1.00 54.22 517 B 1 
ATOM   8102  C CG   . GLU B 2  517 ? 24.674  7.886   31.735  1.00 50.91 517 B 1 
ATOM   8103  C CD   . GLU B 2  517 ? 23.432  7.269   31.081  1.00 47.78 517 B 1 
ATOM   8104  O OE1  . GLU B 2  517 ? 22.501  8.039   30.757  1.00 43.87 517 B 1 
ATOM   8105  O OE2  . GLU B 2  517 ? 23.368  6.023   30.976  1.00 45.13 517 B 1 
ATOM   8106  N N    . ASN B 2  518 ? 26.519  5.987   35.532  1.00 54.00 518 B 1 
ATOM   8107  C CA   . ASN B 2  518 ? 26.397  5.433   36.874  1.00 54.29 518 B 1 
ATOM   8108  C C    . ASN B 2  518 ? 27.188  6.241   37.906  1.00 53.94 518 B 1 
ATOM   8109  O O    . ASN B 2  518 ? 26.738  6.360   39.044  1.00 50.90 518 B 1 
ATOM   8110  C CB   . ASN B 2  518 ? 26.824  3.961   36.869  1.00 51.00 518 B 1 
ATOM   8111  C CG   . ASN B 2  518 ? 25.755  3.036   36.307  1.00 48.27 518 B 1 
ATOM   8112  O OD1  . ASN B 2  518 ? 24.566  3.262   36.412  1.00 44.87 518 B 1 
ATOM   8113  N ND2  . ASN B 2  518 ? 26.161  1.916   35.754  1.00 47.24 518 B 1 
ATOM   8114  N N    . GLU B 2  519 ? 28.327  6.794   37.531  1.00 51.09 519 B 1 
ATOM   8115  C CA   . GLU B 2  519 ? 29.098  7.693   38.389  1.00 51.89 519 B 1 
ATOM   8116  C C    . GLU B 2  519 ? 28.388  9.033   38.588  1.00 50.45 519 B 1 
ATOM   8117  O O    . GLU B 2  519 ? 28.322  9.514   39.715  1.00 48.28 519 B 1 
ATOM   8118  C CB   . GLU B 2  519 ? 30.508  7.906   37.833  1.00 49.43 519 B 1 
ATOM   8119  C CG   . GLU B 2  519 ? 31.418  6.706   38.111  1.00 46.24 519 B 1 
ATOM   8120  C CD   . GLU B 2  519 ? 32.867  6.906   37.662  1.00 42.74 519 B 1 
ATOM   8121  O OE1  . GLU B 2  519 ? 33.694  6.049   38.049  1.00 38.87 519 B 1 
ATOM   8122  O OE2  . GLU B 2  519 ? 33.149  7.900   36.957  1.00 41.96 519 B 1 
ATOM   8123  N N    . MET B 2  520 ? 27.790  9.597   37.536  1.00 49.22 520 B 1 
ATOM   8124  C CA   . MET B 2  520 ? 26.967  10.802  37.667  1.00 49.56 520 B 1 
ATOM   8125  C C    . MET B 2  520 ? 25.707  10.559  38.504  1.00 48.25 520 B 1 
ATOM   8126  O O    . MET B 2  520 ? 25.249  11.464  39.199  1.00 46.35 520 B 1 
ATOM   8127  C CB   . MET B 2  520 ? 26.557  11.333  36.290  1.00 48.49 520 B 1 
ATOM   8128  C CG   . MET B 2  520 ? 27.700  12.015  35.547  1.00 45.98 520 B 1 
ATOM   8129  S SD   . MET B 2  520 ? 27.134  12.853  34.043  1.00 41.84 520 B 1 
ATOM   8130  C CE   . MET B 2  520 ? 28.728  13.245  33.293  1.00 40.25 520 B 1 
ATOM   8131  N N    . LYS B 2  521 ? 25.140  9.356   38.441  1.00 45.82 521 B 1 
ATOM   8132  C CA   . LYS B 2  521 ? 23.993  8.970   39.274  1.00 45.70 521 B 1 
ATOM   8133  C C    . LYS B 2  521 ? 24.383  8.564   40.693  1.00 44.05 521 B 1 
ATOM   8134  O O    . LYS B 2  521 ? 23.516  8.590   41.564  1.00 42.08 521 B 1 
ATOM   8135  C CB   . LYS B 2  521 ? 23.195  7.848   38.601  1.00 44.18 521 B 1 
ATOM   8136  C CG   . LYS B 2  521 ? 22.317  8.368   37.457  1.00 42.25 521 B 1 
ATOM   8137  C CD   . LYS B 2  521 ? 21.620  7.202   36.753  1.00 40.51 521 B 1 
ATOM   8138  C CE   . LYS B 2  521 ? 20.793  7.723   35.569  1.00 37.31 521 B 1 
ATOM   8139  N NZ   . LYS B 2  521 ? 20.433  6.649   34.626  1.00 33.89 521 B 1 
ATOM   8140  N N    . LYS B 2  522 ? 25.627  8.169   40.934  1.00 42.91 522 B 1 
ATOM   8141  C CA   . LYS B 2  522 ? 26.093  7.987   42.304  1.00 43.64 522 B 1 
ATOM   8142  C C    . LYS B 2  522 ? 26.006  9.343   42.990  1.00 41.45 522 B 1 
ATOM   8143  O O    . LYS B 2  522 ? 26.583  10.307  42.495  1.00 39.29 522 B 1 
ATOM   8144  C CB   . LYS B 2  522 ? 27.519  7.433   42.362  1.00 42.07 522 B 1 
ATOM   8145  C CG   . LYS B 2  522 ? 27.529  5.900   42.331  1.00 39.44 522 B 1 
ATOM   8146  C CD   . LYS B 2  522 ? 28.969  5.392   42.372  1.00 37.52 522 B 1 
ATOM   8147  C CE   . LYS B 2  522 ? 29.000  3.863   42.340  1.00 33.53 522 B 1 
ATOM   8148  N NZ   . LYS B 2  522 ? 30.392  3.372   42.334  1.00 30.70 522 B 1 
ATOM   8149  N N    . PRO B 2  523 ? 25.295  9.437   44.108  1.00 39.30 523 B 1 
ATOM   8150  C CA   . PRO B 2  523 ? 25.392  10.630  44.921  1.00 39.48 523 B 1 
ATOM   8151  C C    . PRO B 2  523 ? 26.871  10.851  45.239  1.00 39.87 523 B 1 
ATOM   8152  O O    . PRO B 2  523 ? 27.619  9.888   45.440  1.00 37.49 523 B 1 
ATOM   8153  C CB   . PRO B 2  523 ? 24.548  10.347  46.167  1.00 35.80 523 B 1 
ATOM   8154  C CG   . PRO B 2  523 ? 24.562  8.824   46.271  1.00 36.16 523 B 1 
ATOM   8155  C CD   . PRO B 2  523 ? 24.637  8.365   44.818  1.00 41.02 523 B 1 
ATOM   8156  N N    . TYR B 2  524 ? 27.273  12.115  45.271  1.00 36.24 524 B 1 
ATOM   8157  C CA   . TYR B 2  524 ? 28.573  12.490  45.810  1.00 36.29 524 B 1 
ATOM   8158  C C    . TYR B 2  524 ? 28.684  11.907  47.223  1.00 34.94 524 B 1 
ATOM   8159  O O    . TYR B 2  524 ? 28.197  12.495  48.186  1.00 33.51 524 B 1 
ATOM   8160  C CB   . TYR B 2  524 ? 28.712  14.017  45.826  1.00 35.21 524 B 1 
ATOM   8161  C CG   . TYR B 2  524 ? 29.252  14.626  44.546  1.00 34.32 524 B 1 
ATOM   8162  C CD1  . TYR B 2  524 ? 30.629  14.896  44.432  1.00 32.96 524 B 1 
ATOM   8163  C CD2  . TYR B 2  524 ? 28.394  14.950  43.482  1.00 33.11 524 B 1 
ATOM   8164  C CE1  . TYR B 2  524 ? 31.146  15.497  43.271  1.00 28.97 524 B 1 
ATOM   8165  C CE2  . TYR B 2  524 ? 28.901  15.543  42.312  1.00 29.66 524 B 1 
ATOM   8166  C CZ   . TYR B 2  524 ? 30.278  15.823  42.211  1.00 30.62 524 B 1 
ATOM   8167  O OH   . TYR B 2  524 ? 30.777  16.415  41.076  1.00 30.24 524 B 1 
ATOM   8168  N N    . GLN B 2  525 ? 29.272  10.723  47.325  1.00 32.94 525 B 1 
ATOM   8169  C CA   . GLN B 2  525 ? 29.793  10.304  48.605  1.00 35.71 525 B 1 
ATOM   8170  C C    . GLN B 2  525 ? 30.878  11.322  48.921  1.00 35.00 525 B 1 
ATOM   8171  O O    . GLN B 2  525 ? 31.918  11.354  48.267  1.00 34.58 525 B 1 
ATOM   8172  C CB   . GLN B 2  525 ? 30.331  8.866   48.574  1.00 35.51 525 B 1 
ATOM   8173  C CG   . GLN B 2  525 ? 29.205  7.834   48.734  1.00 34.12 525 B 1 
ATOM   8174  C CD   . GLN B 2  525 ? 29.707  6.394   48.868  1.00 32.06 525 B 1 
ATOM   8175  O OE1  . GLN B 2  525 ? 30.799  6.030   48.478  1.00 31.04 525 B 1 
ATOM   8176  N NE2  . GLN B 2  525 ? 28.907  5.511   49.426  1.00 30.76 525 B 1 
ATOM   8177  N N    . LEU B 2  526 ? 30.576  12.180  49.865  1.00 33.06 526 B 1 
ATOM   8178  C CA   . LEU B 2  526 ? 31.590  12.979  50.523  1.00 36.21 526 B 1 
ATOM   8179  C C    . LEU B 2  526 ? 32.616  11.983  51.055  1.00 34.65 526 B 1 
ATOM   8180  O O    . LEU B 2  526 ? 32.378  11.312  52.056  1.00 33.83 526 B 1 
ATOM   8181  C CB   . LEU B 2  526 ? 30.947  13.802  51.656  1.00 35.91 526 B 1 
ATOM   8182  C CG   . LEU B 2  526 ? 30.335  15.136  51.183  1.00 33.61 526 B 1 
ATOM   8183  C CD1  . LEU B 2  526 ? 29.301  15.640  52.181  1.00 33.29 526 B 1 
ATOM   8184  C CD2  . LEU B 2  526 ? 31.425  16.206  51.034  1.00 36.03 526 B 1 
ATOM   8185  N N    . ILE B 2  527 ? 33.705  11.848  50.317  1.00 35.53 527 B 1 
ATOM   8186  C CA   . ILE B 2  527 ? 34.882  11.185  50.847  1.00 37.23 527 B 1 
ATOM   8187  C C    . ILE B 2  527 ? 35.278  12.057  52.028  1.00 36.84 527 B 1 
ATOM   8188  O O    . ILE B 2  527 ? 35.859  13.127  51.846  1.00 34.84 527 B 1 
ATOM   8189  C CB   . ILE B 2  527 ? 35.999  11.057  49.787  1.00 34.79 527 B 1 
ATOM   8190  C CG1  . ILE B 2  527 ? 35.525  10.219  48.574  1.00 33.26 527 B 1 
ATOM   8191  C CG2  . ILE B 2  527 ? 37.250  10.420  50.426  1.00 35.21 527 B 1 
ATOM   8192  C CD1  . ILE B 2  527 ? 36.515  10.188  47.403  1.00 33.67 527 B 1 
ATOM   8193  N N    . SER B 2  528 ? 34.868  11.644  53.210  1.00 32.90 528 B 1 
ATOM   8194  C CA   . SER B 2  528 ? 35.456  12.185  54.418  1.00 35.10 528 B 1 
ATOM   8195  C C    . SER B 2  528 ? 36.939  11.862  54.322  1.00 34.30 528 B 1 
ATOM   8196  O O    . SER B 2  528 ? 37.339  10.705  54.443  1.00 32.75 528 B 1 
ATOM   8197  C CB   . SER B 2  528 ? 34.808  11.578  55.670  1.00 33.18 528 B 1 
ATOM   8198  O OG   . SER B 2  528 ? 34.769  10.169  55.602  1.00 31.43 528 B 1 
ATOM   8199  N N    . GLN B 2  529 ? 37.722  12.869  53.999  1.00 31.75 529 B 1 
ATOM   8200  C CA   . GLN B 2  529 ? 39.157  12.782  54.177  1.00 33.83 529 B 1 
ATOM   8201  C C    . GLN B 2  529 ? 39.384  12.594  55.675  1.00 33.34 529 B 1 
ATOM   8202  O O    . GLN B 2  529 ? 39.465  13.564  56.423  1.00 31.37 529 B 1 
ATOM   8203  C CB   . GLN B 2  529 ? 39.862  14.040  53.651  1.00 31.64 529 B 1 
ATOM   8204  C CG   . GLN B 2  529 ? 39.980  14.080  52.127  1.00 31.35 529 B 1 
ATOM   8205  C CD   . GLN B 2  529 ? 40.780  15.287  51.626  1.00 29.13 529 B 1 
ATOM   8206  O OE1  . GLN B 2  529 ? 40.906  16.313  52.269  1.00 29.50 529 B 1 
ATOM   8207  N NE2  . GLN B 2  529 ? 41.344  15.205  50.441  1.00 30.91 529 B 1 
ATOM   8208  N N    . GLU B 2  530 ? 39.408  11.349  56.105  1.00 30.65 530 B 1 
ATOM   8209  C CA   . GLU B 2  530 ? 40.089  11.034  57.348  1.00 32.74 530 B 1 
ATOM   8210  C C    . GLU B 2  530 ? 41.536  11.470  57.136  1.00 31.38 530 B 1 
ATOM   8211  O O    . GLU B 2  530 ? 42.303  10.838  56.414  1.00 30.32 530 B 1 
ATOM   8212  C CB   . GLU B 2  530 ? 39.971  9.551   57.719  1.00 31.04 530 B 1 
ATOM   8213  C CG   . GLU B 2  530 ? 38.594  9.205   58.306  1.00 29.74 530 B 1 
ATOM   8214  C CD   . GLU B 2  530 ? 38.499  7.784   58.879  1.00 29.22 530 B 1 
ATOM   8215  O OE1  . GLU B 2  530 ? 37.564  7.555   59.684  1.00 26.96 530 B 1 
ATOM   8216  O OE2  . GLU B 2  530 ? 39.343  6.930   58.524  1.00 31.47 530 B 1 
ATOM   8217  N N    . ASN B 2  531 ? 41.847  12.619  57.677  1.00 31.89 531 B 1 
ATOM   8218  C CA   . ASN B 2  531 ? 43.222  13.038  57.852  1.00 33.75 531 B 1 
ATOM   8219  C C    . ASN B 2  531 ? 43.867  12.000  58.771  1.00 32.49 531 B 1 
ATOM   8220  O O    . ASN B 2  531 ? 43.817  12.131  59.992  1.00 30.02 531 B 1 
ATOM   8221  C CB   . ASN B 2  531 ? 43.272  14.449  58.467  1.00 31.14 531 B 1 
ATOM   8222  C CG   . ASN B 2  531 ? 43.203  15.586  57.455  1.00 28.10 531 B 1 
ATOM   8223  O OD1  . ASN B 2  531 ? 43.613  15.481  56.319  1.00 27.96 531 B 1 
ATOM   8224  N ND2  . ASN B 2  531 ? 42.743  16.743  57.874  1.00 29.76 531 B 1 
ATOM   8225  N N    . GLU B 2  532 ? 44.430  10.965  58.172  1.00 30.12 532 B 1 
ATOM   8226  C CA   . GLU B 2  532 ? 45.431  10.175  58.867  1.00 32.22 532 B 1 
ATOM   8227  C C    . GLU B 2  532 ? 46.538  11.151  59.252  1.00 30.75 532 B 1 
ATOM   8228  O O    . GLU B 2  532 ? 47.339  11.588  58.425  1.00 29.63 532 B 1 
ATOM   8229  C CB   . GLU B 2  532 ? 45.960  9.012   58.017  1.00 30.67 532 B 1 
ATOM   8230  C CG   . GLU B 2  532 ? 44.995  7.815   57.966  1.00 29.54 532 B 1 
ATOM   8231  C CD   . GLU B 2  532 ? 45.624  6.556   57.347  1.00 28.70 532 B 1 
ATOM   8232  O OE1  . GLU B 2  532 ? 45.126  5.449   57.659  1.00 26.32 532 B 1 
ATOM   8233  O OE2  . GLU B 2  532 ? 46.608  6.684   56.583  1.00 31.35 532 B 1 
ATOM   8234  N N    . SER B 2  533 ? 46.505  11.558  60.484  1.00 30.38 533 B 1 
ATOM   8235  C CA   . SER B 2  533 ? 47.598  12.301  61.079  1.00 32.23 533 B 1 
ATOM   8236  C C    . SER B 2  533 ? 48.797  11.362  61.097  1.00 31.41 533 B 1 
ATOM   8237  O O    . SER B 2  533 ? 48.943  10.559  62.018  1.00 29.70 533 B 1 
ATOM   8238  C CB   . SER B 2  533 ? 47.224  12.777  62.489  1.00 30.29 533 B 1 
ATOM   8239  O OG   . SER B 2  533 ? 46.865  11.694  63.323  1.00 28.91 533 B 1 
ATOM   8240  N N    . GLU B 2  534 ? 49.607  11.433  60.046  1.00 30.41 534 B 1 
ATOM   8241  C CA   . GLU B 2  534 ? 50.925  10.812  60.050  1.00 31.06 534 B 1 
ATOM   8242  C C    . GLU B 2  534 ? 51.671  11.365  61.261  1.00 29.39 534 B 1 
ATOM   8243  O O    . GLU B 2  534 ? 52.078  12.528  61.286  1.00 28.55 534 B 1 
ATOM   8244  C CB   . GLU B 2  534 ? 51.698  11.092  58.755  1.00 30.05 534 B 1 
ATOM   8245  C CG   . GLU B 2  534 ? 51.226  10.254  57.562  1.00 29.24 534 B 1 
ATOM   8246  C CD   . GLU B 2  534 ? 52.150  10.382  56.336  1.00 28.46 534 B 1 
ATOM   8247  O OE1  . GLU B 2  534 ? 52.167  9.435   55.515  1.00 26.60 534 B 1 
ATOM   8248  O OE2  . GLU B 2  534 ? 52.854  11.413  56.222  1.00 31.59 534 B 1 
ATOM   8249  N N    . LYS B 2  535 ? 51.763  10.549  62.300  1.00 32.11 535 B 1 
ATOM   8250  C CA   . LYS B 2  535 ? 52.601  10.904  63.439  1.00 34.81 535 B 1 
ATOM   8251  C C    . LYS B 2  535 ? 54.014  11.068  62.900  1.00 32.92 535 B 1 
ATOM   8252  O O    . LYS B 2  535 ? 54.525  10.124  62.301  1.00 31.47 535 B 1 
ATOM   8253  C CB   . LYS B 2  535 ? 52.569  9.833   64.532  1.00 33.96 535 B 1 
ATOM   8254  C CG   . LYS B 2  535 ? 51.338  9.979   65.430  1.00 32.20 535 B 1 
ATOM   8255  C CD   . LYS B 2  535 ? 51.404  8.964   66.570  1.00 30.99 535 B 1 
ATOM   8256  C CE   . LYS B 2  535 ? 50.235  9.171   67.529  1.00 27.42 535 B 1 
ATOM   8257  N NZ   . LYS B 2  535 ? 50.237  8.177   68.616  1.00 26.23 535 B 1 
ATOM   8258  N N    . PRO B 2  536 ? 54.634  12.228  63.090  1.00 30.81 536 B 1 
ATOM   8259  C CA   . PRO B 2  536 ? 56.018  12.399  62.709  1.00 31.63 536 B 1 
ATOM   8260  C C    . PRO B 2  536 ? 56.826  11.395  63.536  1.00 31.87 536 B 1 
ATOM   8261  O O    . PRO B 2  536 ? 56.882  11.489  64.762  1.00 29.85 536 B 1 
ATOM   8262  C CB   . PRO B 2  536 ? 56.347  13.866  63.005  1.00 28.74 536 B 1 
ATOM   8263  C CG   . PRO B 2  536 ? 55.376  14.235  64.118  1.00 28.70 536 B 1 
ATOM   8264  C CD   . PRO B 2  536 ? 54.144  13.375  63.830  1.00 34.16 536 B 1 
ATOM   8265  N N    . LEU B 2  537 ? 57.344  10.386  62.853  1.00 28.44 537 B 1 
ATOM   8266  C CA   . LEU B 2  537 ? 58.324  9.502   63.469  1.00 31.21 537 B 1 
ATOM   8267  C C    . LEU B 2  537 ? 59.552  10.368  63.756  1.00 29.75 537 B 1 
ATOM   8268  O O    . LEU B 2  537 ? 60.322  10.676  62.851  1.00 28.38 537 B 1 
ATOM   8269  C CB   . LEU B 2  537 ? 58.643  8.319   62.535  1.00 30.50 537 B 1 
ATOM   8270  C CG   . LEU B 2  537 ? 57.735  7.095   62.763  1.00 28.29 537 B 1 
ATOM   8271  C CD1  . LEU B 2  537 ? 57.721  6.183   61.545  1.00 28.30 537 B 1 
ATOM   8272  C CD2  . LEU B 2  537 ? 58.220  6.274   63.967  1.00 31.12 537 B 1 
ATOM   8273  N N    . ASP B 2  538 ? 59.686  10.778  65.012  1.00 31.63 538 B 1 
ATOM   8274  C CA   . ASP B 2  538 ? 60.898  11.420  65.504  1.00 33.03 538 B 1 
ATOM   8275  C C    . ASP B 2  538 ? 62.056  10.451  65.271  1.00 31.32 538 B 1 
ATOM   8276  O O    . ASP B 2  538 ? 62.217  9.438   65.958  1.00 29.26 538 B 1 
ATOM   8277  C CB   . ASP B 2  538 ? 60.767  11.798  66.991  1.00 30.43 538 B 1 
ATOM   8278  C CG   . ASP B 2  538 ? 60.181  13.192  67.234  1.00 27.00 538 B 1 
ATOM   8279  O OD1  . ASP B 2  538 ? 60.410  14.085  66.394  1.00 27.23 538 B 1 
ATOM   8280  O OD2  . ASP B 2  538 ? 59.550  13.368  68.296  1.00 28.85 538 B 1 
ATOM   8281  N N    . SER B 2  539 ? 62.826  10.741  64.241  1.00 30.11 539 B 1 
ATOM   8282  C CA   . SER B 2  539 ? 64.093  10.072  63.996  1.00 31.98 539 B 1 
ATOM   8283  C C    . SER B 2  539 ? 65.080  10.547  65.061  1.00 30.41 539 B 1 
ATOM   8284  O O    . SER B 2  539 ? 65.880  11.452  64.812  1.00 28.63 539 B 1 
ATOM   8285  C CB   . SER B 2  539 ? 64.590  10.356  62.570  1.00 30.53 539 B 1 
ATOM   8286  O OG   . SER B 2  539 ? 64.774  11.736  62.343  1.00 29.77 539 B 1 
ATOM   8287  N N    . GLU B 2  540 ? 64.970  9.965   66.259  1.00 29.74 540 B 1 
ATOM   8288  C CA   . GLU B 2  540 ? 66.042  10.127  67.240  1.00 31.33 540 B 1 
ATOM   8289  C C    . GLU B 2  540 ? 67.343  9.618   66.614  1.00 29.30 540 B 1 
ATOM   8290  O O    . GLU B 2  540 ? 67.543  8.419   66.391  1.00 28.60 540 B 1 
ATOM   8291  C CB   . GLU B 2  540 ? 65.754  9.391   68.550  1.00 30.27 540 B 1 
ATOM   8292  C CG   . GLU B 2  540 ? 64.828  10.152  69.500  1.00 29.15 540 B 1 
ATOM   8293  C CD   . GLU B 2  540 ? 64.786  9.535   70.907  1.00 28.18 540 B 1 
ATOM   8294  O OE1  . GLU B 2  540 ? 64.384  10.249  71.852  1.00 25.57 540 B 1 
ATOM   8295  O OE2  . GLU B 2  540 ? 65.169  8.343   71.054  1.00 30.80 540 B 1 
ATOM   8296  N N    . THR B 2  541 ? 68.207  10.553  66.300  1.00 28.96 541 B 1 
ATOM   8297  C CA   . THR B 2  541 ? 69.610  10.293  65.989  1.00 30.35 541 B 1 
ATOM   8298  C C    . THR B 2  541 ? 70.276  9.726   67.240  1.00 29.23 541 B 1 
ATOM   8299  O O    . THR B 2  541 ? 70.845  10.474  68.037  1.00 27.48 541 B 1 
ATOM   8300  C CB   . THR B 2  541 ? 70.328  11.580  65.548  1.00 28.17 541 B 1 
ATOM   8301  O OG1  . THR B 2  541 ? 69.937  12.676  66.335  1.00 26.20 541 B 1 
ATOM   8302  C CG2  . THR B 2  541 ? 70.036  11.936  64.095  1.00 28.04 541 B 1 
ATOM   8303  N N    . LYS B 2  542 ? 70.160  8.404   67.419  1.00 27.16 542 B 1 
ATOM   8304  C CA   . LYS B 2  542 ? 71.061  7.759   68.379  1.00 30.85 542 B 1 
ATOM   8305  C C    . LYS B 2  542 ? 72.496  7.964   67.892  1.00 29.35 542 B 1 
ATOM   8306  O O    . LYS B 2  542 ? 72.811  7.706   66.735  1.00 27.91 542 B 1 
ATOM   8307  C CB   . LYS B 2  542 ? 70.732  6.276   68.586  1.00 29.80 542 B 1 
ATOM   8308  C CG   . LYS B 2  542 ? 69.658  6.115   69.662  1.00 28.54 542 B 1 
ATOM   8309  C CD   . LYS B 2  542 ? 69.468  4.648   70.035  1.00 27.72 542 B 1 
ATOM   8310  C CE   . LYS B 2  542 ? 68.491  4.550   71.209  1.00 24.39 542 B 1 
ATOM   8311  N NZ   . LYS B 2  542 ? 68.243  3.152   71.609  1.00 23.16 542 B 1 
ATOM   8312  N N    . MET B 2  543 ? 73.355  8.425   68.795  1.00 29.97 543 B 1 
ATOM   8313  C CA   . MET B 2  543 ? 74.777  8.100   68.849  1.00 29.84 543 B 1 
ATOM   8314  C C    . MET B 2  543 ? 74.953  6.600   69.056  1.00 27.21 543 B 1 
ATOM   8315  O O    . MET B 2  543 ? 74.109  5.991   69.735  1.00 24.12 543 B 1 
ATOM   8316  C CB   . MET B 2  543 ? 75.464  8.831   70.007  1.00 28.68 543 B 1 
ATOM   8317  C CG   . MET B 2  543 ? 75.818  10.276  69.674  1.00 26.83 543 B 1 
ATOM   8318  S SD   . MET B 2  543 ? 76.810  11.014  71.011  1.00 25.38 543 B 1 
ATOM   8319  C CE   . MET B 2  543 ? 77.234  12.598  70.273  1.00 23.49 543 B 1 
ATOM   8320  O OXT  . MET B 2  543 ? 76.036  6.139   68.588  1.00 26.43 543 B 1 
ATOM   8321  N N    . MET C 3  1   ? 25.227  90.599  31.947  1.00 21.32 1   C 1 
ATOM   8322  C CA   . MET C 3  1   ? 24.655  89.254  31.729  1.00 26.22 1   C 1 
ATOM   8323  C C    . MET C 3  1   ? 23.565  89.351  30.664  1.00 25.96 1   C 1 
ATOM   8324  O O    . MET C 3  1   ? 22.385  89.371  30.985  1.00 24.07 1   C 1 
ATOM   8325  C CB   . MET C 3  1   ? 24.091  88.685  33.038  1.00 25.27 1   C 1 
ATOM   8326  C CG   . MET C 3  1   ? 25.183  88.322  34.051  1.00 23.82 1   C 1 
ATOM   8327  S SD   . MET C 3  1   ? 24.469  87.833  35.635  1.00 22.47 1   C 1 
ATOM   8328  C CE   . MET C 3  1   ? 25.947  87.284  36.515  1.00 20.66 1   C 1 
ATOM   8329  N N    . THR C 3  2   ? 23.956  89.539  29.432  1.00 26.79 2   C 1 
ATOM   8330  C CA   . THR C 3  2   ? 23.035  89.678  28.303  1.00 29.06 2   C 1 
ATOM   8331  C C    . THR C 3  2   ? 22.424  88.315  28.001  1.00 28.31 2   C 1 
ATOM   8332  O O    . THR C 3  2   ? 23.128  87.394  27.604  1.00 26.21 2   C 1 
ATOM   8333  C CB   . THR C 3  2   ? 23.769  90.231  27.076  1.00 26.53 2   C 1 
ATOM   8334  O OG1  . THR C 3  2   ? 25.087  89.733  27.022  1.00 24.48 2   C 1 
ATOM   8335  C CG2  . THR C 3  2   ? 23.878  91.758  27.151  1.00 25.35 2   C 1 
ATOM   8336  N N    . LYS C 3  3   ? 21.102  88.197  28.248  1.00 27.12 3   C 1 
ATOM   8337  C CA   . LYS C 3  3   ? 20.324  86.997  27.927  1.00 31.34 3   C 1 
ATOM   8338  C C    . LYS C 3  3   ? 20.298  86.860  26.401  1.00 29.83 3   C 1 
ATOM   8339  O O    . LYS C 3  3   ? 19.439  87.443  25.752  1.00 28.51 3   C 1 
ATOM   8340  C CB   . LYS C 3  3   ? 18.898  87.099  28.495  1.00 30.46 3   C 1 
ATOM   8341  C CG   . LYS C 3  3   ? 18.798  86.903  30.015  1.00 29.51 3   C 1 
ATOM   8342  C CD   . LYS C 3  3   ? 17.331  86.987  30.461  1.00 28.67 3   C 1 
ATOM   8343  C CE   . LYS C 3  3   ? 17.170  86.679  31.956  1.00 25.76 3   C 1 
ATOM   8344  N NZ   . LYS C 3  3   ? 15.760  86.780  32.405  1.00 24.29 3   C 1 
ATOM   8345  N N    . GLY C 3  4   ? 21.276  86.173  25.841  1.00 30.60 4   C 1 
ATOM   8346  C CA   . GLY C 3  4   ? 21.256  85.859  24.420  1.00 34.01 4   C 1 
ATOM   8347  C C    . GLY C 3  4   ? 19.982  85.079  24.118  1.00 33.74 4   C 1 
ATOM   8348  O O    . GLY C 3  4   ? 19.740  84.050  24.743  1.00 31.19 4   C 1 
ATOM   8349  N N    . ASN C 3  5   ? 19.158  85.626  23.219  1.00 29.35 5   C 1 
ATOM   8350  C CA   . ASN C 3  5   ? 17.975  84.919  22.729  1.00 32.57 5   C 1 
ATOM   8351  C C    . ASN C 3  5   ? 18.457  83.666  21.998  1.00 31.43 5   C 1 
ATOM   8352  O O    . ASN C 3  5   ? 18.856  83.731  20.842  1.00 29.41 5   C 1 
ATOM   8353  C CB   . ASN C 3  5   ? 17.147  85.835  21.811  1.00 30.17 5   C 1 
ATOM   8354  C CG   . ASN C 3  5   ? 16.196  86.761  22.556  1.00 27.27 5   C 1 
ATOM   8355  O OD1  . ASN C 3  5   ? 15.877  86.578  23.715  1.00 27.63 5   C 1 
ATOM   8356  N ND2  . ASN C 3  5   ? 15.685  87.770  21.883  1.00 30.32 5   C 1 
ATOM   8357  N N    . GLY C 3  6   ? 18.472  82.549  22.695  1.00 30.78 6   C 1 
ATOM   8358  C CA   . GLY C 3  6   ? 18.710  81.254  22.082  1.00 34.49 6   C 1 
ATOM   8359  C C    . GLY C 3  6   ? 17.533  80.955  21.173  1.00 34.87 6   C 1 
ATOM   8360  O O    . GLY C 3  6   ? 16.517  80.458  21.643  1.00 33.07 6   C 1 
ATOM   8361  N N    . GLU C 3  7   ? 17.641  81.343  19.904  1.00 32.37 7   C 1 
ATOM   8362  C CA   . GLU C 3  7   ? 16.669  80.926  18.900  1.00 35.43 7   C 1 
ATOM   8363  C C    . GLU C 3  7   ? 16.673  79.403  18.873  1.00 33.97 7   C 1 
ATOM   8364  O O    . GLU C 3  7   ? 17.651  78.785  18.454  1.00 32.96 7   C 1 
ATOM   8365  C CB   . GLU C 3  7   ? 16.989  81.503  17.518  1.00 34.53 7   C 1 
ATOM   8366  C CG   . GLU C 3  7   ? 16.679  82.997  17.402  1.00 33.29 7   C 1 
ATOM   8367  C CD   . GLU C 3  7   ? 16.811  83.524  15.966  1.00 31.56 7   C 1 
ATOM   8368  O OE1  . GLU C 3  7   ? 16.175  84.562  15.674  1.00 29.51 7   C 1 
ATOM   8369  O OE2  . GLU C 3  7   ? 17.531  82.890  15.154  1.00 34.85 7   C 1 
ATOM   8370  N N    . GLU C 3  8   ? 15.594  78.794  19.378  1.00 35.19 8   C 1 
ATOM   8371  C CA   . GLU C 3  8   ? 15.419  77.350  19.294  1.00 38.50 8   C 1 
ATOM   8372  C C    . GLU C 3  8   ? 15.440  76.973  17.813  1.00 37.11 8   C 1 
ATOM   8373  O O    . GLU C 3  8   ? 14.608  77.460  17.048  1.00 35.98 8   C 1 
ATOM   8374  C CB   . GLU C 3  8   ? 14.115  76.889  19.946  1.00 36.80 8   C 1 
ATOM   8375  C CG   . GLU C 3  8   ? 14.160  76.899  21.478  1.00 34.63 8   C 1 
ATOM   8376  C CD   . GLU C 3  8   ? 12.928  76.238  22.120  1.00 33.20 8   C 1 
ATOM   8377  O OE1  . GLU C 3  8   ? 13.045  75.820  23.293  1.00 30.52 8   C 1 
ATOM   8378  O OE2  . GLU C 3  8   ? 11.880  76.134  21.439  1.00 34.15 8   C 1 
ATOM   8379  N N    . PRO C 3  9   ? 16.398  76.165  17.361  1.00 40.44 9   C 1 
ATOM   8380  C CA   . PRO C 3  9   ? 16.507  75.837  15.952  1.00 43.07 9   C 1 
ATOM   8381  C C    . PRO C 3  9   ? 15.194  75.186  15.527  1.00 43.69 9   C 1 
ATOM   8382  O O    . PRO C 3  9   ? 14.784  74.182  16.114  1.00 41.32 9   C 1 
ATOM   8383  C CB   . PRO C 3  9   ? 17.718  74.909  15.823  1.00 39.97 9   C 1 
ATOM   8384  C CG   . PRO C 3  9   ? 17.858  74.291  17.209  1.00 40.52 9   C 1 
ATOM   8385  C CD   . PRO C 3  9   ? 17.351  75.388  18.145  1.00 45.85 9   C 1 
ATOM   8386  N N    . LYS C 3  10  ? 14.513  75.784  14.529  1.00 43.95 10  C 1 
ATOM   8387  C CA   . LYS C 3  10  ? 13.225  75.308  14.025  1.00 46.82 10  C 1 
ATOM   8388  C C    . LYS C 3  10  ? 13.363  73.829  13.698  1.00 45.42 10  C 1 
ATOM   8389  O O    . LYS C 3  10  ? 14.127  73.451  12.815  1.00 42.88 10  C 1 
ATOM   8390  C CB   . LYS C 3  10  ? 12.782  76.094  12.784  1.00 44.60 10  C 1 
ATOM   8391  C CG   . LYS C 3  10  ? 12.200  77.472  13.124  1.00 42.10 10  C 1 
ATOM   8392  C CD   . LYS C 3  10  ? 11.759  78.206  11.850  1.00 40.78 10  C 1 
ATOM   8393  C CE   . LYS C 3  10  ? 11.118  79.555  12.204  1.00 36.38 10  C 1 
ATOM   8394  N NZ   . LYS C 3  10  ? 10.796  80.360  11.006  1.00 34.15 10  C 1 
ATOM   8395  N N    . THR C 3  11  ? 12.652  73.002  14.433  1.00 50.02 11  C 1 
ATOM   8396  C CA   . THR C 3  11  ? 12.618  71.557  14.214  1.00 52.06 11  C 1 
ATOM   8397  C C    . THR C 3  11  ? 12.060  71.317  12.822  1.00 53.01 11  C 1 
ATOM   8398  O O    . THR C 3  11  ? 10.869  71.526  12.595  1.00 47.93 11  C 1 
ATOM   8399  C CB   . THR C 3  11  ? 11.753  70.853  15.268  1.00 47.40 11  C 1 
ATOM   8400  O OG1  . THR C 3  11  ? 10.547  71.546  15.466  1.00 44.63 11  C 1 
ATOM   8401  C CG2  . THR C 3  11  ? 12.458  70.769  16.624  1.00 44.75 11  C 1 
ATOM   8402  N N    . GLY C 3  12  ? 12.929  70.973  11.892  1.00 56.35 12  C 1 
ATOM   8403  C CA   . GLY C 3  12  ? 12.575  70.782  10.490  1.00 58.18 12  C 1 
ATOM   8404  C C    . GLY C 3  12  ? 11.401  69.822  10.367  1.00 59.29 12  C 1 
ATOM   8405  O O    . GLY C 3  12  ? 11.207  68.945  11.217  1.00 54.12 12  C 1 
ATOM   8406  N N    . SER C 3  13  ? 10.593  69.999  9.334   1.00 64.17 13  C 1 
ATOM   8407  C CA   . SER C 3  13  ? 9.335   69.271  9.176   1.00 68.20 13  C 1 
ATOM   8408  C C    . SER C 3  13  ? 9.555   67.761  9.251   1.00 70.46 13  C 1 
ATOM   8409  O O    . SER C 3  13  ? 10.638  67.230  8.982   1.00 64.44 13  C 1 
ATOM   8410  C CB   . SER C 3  13  ? 8.625   69.676  7.873   1.00 62.63 13  C 1 
ATOM   8411  O OG   . SER C 3  13  ? 9.077   68.909  6.778   1.00 56.52 13  C 1 
ATOM   8412  N N    . ARG C 3  14  ? 8.502   67.023  9.613   1.00 69.13 14  C 1 
ATOM   8413  C CA   . ARG C 3  14  ? 8.561   65.551  9.696   1.00 74.88 14  C 1 
ATOM   8414  C C    . ARG C 3  14  ? 9.069   64.950  8.381   1.00 78.09 14  C 1 
ATOM   8415  O O    . ARG C 3  14  ? 9.780   63.952  8.395   1.00 74.13 14  C 1 
ATOM   8416  C CB   . ARG C 3  14  ? 7.167   65.025  10.078  1.00 69.93 14  C 1 
ATOM   8417  C CG   . ARG C 3  14  ? 7.217   63.670  10.795  1.00 62.27 14  C 1 
ATOM   8418  C CD   . ARG C 3  14  ? 5.795   63.220  11.150  1.00 58.58 14  C 1 
ATOM   8419  N NE   . ARG C 3  14  ? 5.781   62.029  12.020  1.00 51.39 14  C 1 
ATOM   8420  C CZ   . ARG C 3  14  ? 4.701   61.370  12.429  1.00 46.13 14  C 1 
ATOM   8421  N NH1  . ARG C 3  14  ? 3.497   61.716  12.059  1.00 42.39 14  C 1 
ATOM   8422  N NH2  . ARG C 3  14  ? 4.809   60.344  13.231  1.00 42.02 14  C 1 
ATOM   8423  N N    . MET C 3  15  ? 8.740   65.623  7.262   1.00 74.10 15  C 1 
ATOM   8424  C CA   . MET C 3  15  ? 9.184   65.279  5.913   1.00 76.38 15  C 1 
ATOM   8425  C C    . MET C 3  15  ? 10.689  65.520  5.728   1.00 78.38 15  C 1 
ATOM   8426  O O    . MET C 3  15  ? 11.377  64.665  5.180   1.00 75.02 15  C 1 
ATOM   8427  C CB   . MET C 3  15  ? 8.344   66.075  4.912   1.00 73.13 15  C 1 
ATOM   8428  C CG   . MET C 3  15  ? 8.133   65.317  3.605   1.00 66.68 15  C 1 
ATOM   8429  S SD   . MET C 3  15  ? 6.886   66.109  2.555   1.00 58.85 15  C 1 
ATOM   8430  C CE   . MET C 3  15  ? 6.605   64.809  1.329   1.00 53.39 15  C 1 
ATOM   8431  N N    . GLU C 3  16  ? 11.232  66.634  6.268   1.00 81.84 16  C 1 
ATOM   8432  C CA   . GLU C 3  16  ? 12.681  66.877  6.291   1.00 80.67 16  C 1 
ATOM   8433  C C    . GLU C 3  16  ? 13.423  65.867  7.163   1.00 82.06 16  C 1 
ATOM   8434  O O    . GLU C 3  16  ? 14.469  65.372  6.761   1.00 79.13 16  C 1 
ATOM   8435  C CB   . GLU C 3  16  ? 13.002  68.273  6.813   1.00 77.84 16  C 1 
ATOM   8436  C CG   . GLU C 3  16  ? 12.867  69.354  5.743   1.00 69.08 16  C 1 
ATOM   8437  C CD   . GLU C 3  16  ? 13.297  70.717  6.283   1.00 61.41 16  C 1 
ATOM   8438  O OE1  . GLU C 3  16  ? 13.771  71.529  5.461   1.00 54.94 16  C 1 
ATOM   8439  O OE2  . GLU C 3  16  ? 13.148  70.924  7.511   1.00 55.54 16  C 1 
ATOM   8440  N N    . ARG C 3  17  ? 12.882  65.504  8.335   1.00 81.87 17  C 1 
ATOM   8441  C CA   . ARG C 3  17  ? 13.467  64.433  9.155   1.00 82.22 17  C 1 
ATOM   8442  C C    . ARG C 3  17  ? 13.471  63.101  8.416   1.00 84.16 17  C 1 
ATOM   8443  O O    . ARG C 3  17  ? 14.444  62.363  8.525   1.00 80.89 17  C 1 
ATOM   8444  C CB   . ARG C 3  17  ? 12.739  64.286  10.499  1.00 79.04 17  C 1 
ATOM   8445  C CG   . ARG C 3  17  ? 13.220  65.318  11.528  1.00 71.26 17  C 1 
ATOM   8446  C CD   . ARG C 3  17  ? 12.603  65.004  12.894  1.00 67.17 17  C 1 
ATOM   8447  N NE   . ARG C 3  17  ? 13.118  65.903  13.945  1.00 60.10 17  C 1 
ATOM   8448  C CZ   . ARG C 3  17  ? 12.816  65.857  15.237  1.00 54.03 17  C 1 
ATOM   8449  N NH1  . ARG C 3  17  ? 11.993  64.964  15.727  1.00 51.07 17  C 1 
ATOM   8450  N NH2  . ARG C 3  17  ? 13.338  66.718  16.064  1.00 48.04 17  C 1 
ATOM   8451  N N    . ILE C 3  18  ? 12.421  62.806  7.659   1.00 79.28 18  C 1 
ATOM   8452  C CA   . ILE C 3  18  ? 12.370  61.614  6.809   1.00 79.29 18  C 1 
ATOM   8453  C C    . ILE C 3  18  ? 13.416  61.734  5.696   1.00 81.29 18  C 1 
ATOM   8454  O O    . ILE C 3  18  ? 14.202  60.808  5.525   1.00 79.11 18  C 1 
ATOM   8455  C CB   . ILE C 3  18  ? 10.950  61.359  6.269   1.00 78.03 18  C 1 
ATOM   8456  C CG1  . ILE C 3  18  ? 9.996   60.955  7.421   1.00 72.97 18  C 1 
ATOM   8457  C CG2  . ILE C 3  18  ? 10.959  60.242  5.201   1.00 69.16 18  C 1 
ATOM   8458  C CD1  . ILE C 3  18  ? 8.513   61.044  7.054   1.00 63.95 18  C 1 
ATOM   8459  N N    . GLN C 3  19  ? 13.492  62.881  4.992   1.00 81.97 19  C 1 
ATOM   8460  C CA   . GLN C 3  19  ? 14.510  63.104  3.960   1.00 81.27 19  C 1 
ATOM   8461  C C    . GLN C 3  19  ? 15.931  63.037  4.522   1.00 82.38 19  C 1 
ATOM   8462  O O    . GLN C 3  19  ? 16.791  62.402  3.914   1.00 80.17 19  C 1 
ATOM   8463  C CB   . GLN C 3  19  ? 14.304  64.452  3.266   1.00 78.72 19  C 1 
ATOM   8464  C CG   . GLN C 3  19  ? 13.324  64.364  2.089   1.00 70.95 19  C 1 
ATOM   8465  C CD   . GLN C 3  19  ? 13.316  65.648  1.251   1.00 64.82 19  C 1 
ATOM   8466  O OE1  . GLN C 3  19  ? 13.928  66.649  1.582   1.00 60.06 19  C 1 
ATOM   8467  N NE2  . GLN C 3  19  ? 12.640  65.655  0.124   1.00 56.55 19  C 1 
ATOM   8468  N N    . GLN C 3  20  ? 16.194  63.661  5.683   1.00 83.73 20  C 1 
ATOM   8469  C CA   . GLN C 3  20  ? 17.489  63.552  6.346   1.00 82.71 20  C 1 
ATOM   8470  C C    . GLN C 3  20  ? 17.774  62.117  6.788   1.00 84.08 20  C 1 
ATOM   8471  O O    . GLN C 3  20  ? 18.886  61.637  6.593   1.00 80.01 20  C 1 
ATOM   8472  C CB   . GLN C 3  20  ? 17.564  64.486  7.554   1.00 79.30 20  C 1 
ATOM   8473  C CG   . GLN C 3  20  ? 17.840  65.944  7.155   1.00 71.35 20  C 1 
ATOM   8474  C CD   . GLN C 3  20  ? 18.087  66.838  8.378   1.00 65.11 20  C 1 
ATOM   8475  O OE1  . GLN C 3  20  ? 18.010  66.414  9.524   1.00 58.78 20  C 1 
ATOM   8476  N NE2  . GLN C 3  20  ? 18.410  68.095  8.172   1.00 56.25 20  C 1 
ATOM   8477  N N    . GLY C 3  21  ? 16.788  61.426  7.342   1.00 80.19 21  C 1 
ATOM   8478  C CA   . GLY C 3  21  ? 16.906  60.018  7.704   1.00 79.99 21  C 1 
ATOM   8479  C C    . GLY C 3  21  ? 17.207  59.134  6.496   1.00 82.25 21  C 1 
ATOM   8480  O O    . GLY C 3  21  ? 18.097  58.281  6.565   1.00 78.76 21  C 1 
ATOM   8481  N N    . VAL C 3  22  ? 16.531  59.380  5.372   1.00 79.89 22  C 1 
ATOM   8482  C CA   . VAL C 3  22  ? 16.791  58.703  4.096   1.00 80.85 22  C 1 
ATOM   8483  C C    . VAL C 3  22  ? 18.186  59.060  3.592   1.00 81.67 22  C 1 
ATOM   8484  O O    . VAL C 3  22  ? 18.975  58.152  3.361   1.00 80.65 22  C 1 
ATOM   8485  C CB   . VAL C 3  22  ? 15.710  59.003  3.045   1.00 78.73 22  C 1 
ATOM   8486  C CG1  . VAL C 3  22  ? 16.059  58.420  1.669   1.00 70.29 22  C 1 
ATOM   8487  C CG2  . VAL C 3  22  ? 14.365  58.386  3.459   1.00 70.72 22  C 1 
ATOM   8488  N N    . ARG C 3  23  ? 18.546  60.360  3.508   1.00 84.83 23  C 1 
ATOM   8489  C CA   . ARG C 3  23  ? 19.904  60.769  3.111   1.00 85.24 23  C 1 
ATOM   8490  C C    . ARG C 3  23  ? 20.969  60.149  4.004   1.00 85.86 23  C 1 
ATOM   8491  O O    . ARG C 3  23  ? 21.969  59.661  3.495   1.00 83.92 23  C 1 
ATOM   8492  C CB   . ARG C 3  23  ? 20.056  62.296  3.122   1.00 83.23 23  C 1 
ATOM   8493  C CG   . ARG C 3  23  ? 19.610  62.934  1.798   1.00 74.26 23  C 1 
ATOM   8494  C CD   . ARG C 3  23  ? 19.915  64.433  1.824   1.00 69.76 23  C 1 
ATOM   8495  N NE   . ARG C 3  23  ? 19.587  65.083  0.538   1.00 61.87 23  C 1 
ATOM   8496  C CZ   . ARG C 3  23  ? 19.725  66.373  0.253   1.00 55.04 23  C 1 
ATOM   8497  N NH1  . ARG C 3  23  ? 20.200  67.219  1.127   1.00 51.44 23  C 1 
ATOM   8498  N NH2  . ARG C 3  23  ? 19.387  66.832  -0.918  1.00 49.51 23  C 1 
ATOM   8499  N N    . LYS C 3  24  ? 20.750  60.156  5.325   1.00 84.02 24  C 1 
ATOM   8500  C CA   . LYS C 3  24  ? 21.683  59.566  6.286   1.00 83.23 24  C 1 
ATOM   8501  C C    . LYS C 3  24  ? 21.800  58.056  6.085   1.00 83.99 24  C 1 
ATOM   8502  O O    . LYS C 3  24  ? 22.911  57.541  6.071   1.00 80.68 24  C 1 
ATOM   8503  C CB   . LYS C 3  24  ? 21.265  59.948  7.713   1.00 80.31 24  C 1 
ATOM   8504  C CG   . LYS C 3  24  ? 22.452  59.927  8.694   1.00 70.91 24  C 1 
ATOM   8505  C CD   . LYS C 3  24  ? 22.004  60.381  10.091  1.00 66.30 24  C 1 
ATOM   8506  C CE   . LYS C 3  24  ? 23.212  60.548  11.029  1.00 59.17 24  C 1 
ATOM   8507  N NZ   . LYS C 3  24  ? 22.813  60.958  12.398  1.00 52.84 24  C 1 
ATOM   8508  N N    . ARG C 3  25  ? 20.680  57.353  5.859   1.00 80.12 25  C 1 
ATOM   8509  C CA   . ARG C 3  25  ? 20.691  55.927  5.498   1.00 79.23 25  C 1 
ATOM   8510  C C    . ARG C 3  25  ? 21.369  55.685  4.154   1.00 81.32 25  C 1 
ATOM   8511  O O    . ARG C 3  25  ? 22.156  54.759  4.060   1.00 77.71 25  C 1 
ATOM   8512  C CB   . ARG C 3  25  ? 19.274  55.336  5.485   1.00 76.21 25  C 1 
ATOM   8513  C CG   . ARG C 3  25  ? 18.874  54.775  6.855   1.00 69.11 25  C 1 
ATOM   8514  C CD   . ARG C 3  25  ? 17.521  54.071  6.745   1.00 65.55 25  C 1 
ATOM   8515  N NE   . ARG C 3  25  ? 17.162  53.362  7.991   1.00 58.36 25  C 1 
ATOM   8516  C CZ   . ARG C 3  25  ? 16.058  52.655  8.196   1.00 52.02 25  C 1 
ATOM   8517  N NH1  . ARG C 3  25  ? 15.133  52.534  7.276   1.00 48.17 25  C 1 
ATOM   8518  N NH2  . ARG C 3  25  ? 15.859  52.051  9.335   1.00 46.13 25  C 1 
ATOM   8519  N N    . THR C 3  26  ? 21.114  56.525  3.153   1.00 80.26 26  C 1 
ATOM   8520  C CA   . THR C 3  26  ? 21.757  56.411  1.838   1.00 79.51 26  C 1 
ATOM   8521  C C    . THR C 3  26  ? 23.252  56.689  1.935   1.00 80.70 26  C 1 
ATOM   8522  O O    . THR C 3  26  ? 24.037  55.955  1.355   1.00 79.07 26  C 1 
ATOM   8523  C CB   . THR C 3  26  ? 21.121  57.344  0.797   1.00 78.01 26  C 1 
ATOM   8524  O OG1  . THR C 3  26  ? 19.723  57.299  0.863   1.00 67.18 26  C 1 
ATOM   8525  C CG2  . THR C 3  26  ? 21.495  56.943  -0.631  1.00 65.68 26  C 1 
ATOM   8526  N N    . LEU C 3  27  ? 23.665  57.689  2.715   1.00 83.93 27  C 1 
ATOM   8527  C CA   . LEU C 3  27  ? 25.077  57.943  3.009   1.00 82.49 27  C 1 
ATOM   8528  C C    . LEU C 3  27  ? 25.721  56.792  3.777   1.00 82.69 27  C 1 
ATOM   8529  O O    . LEU C 3  27  ? 26.833  56.395  3.450   1.00 80.95 27  C 1 
ATOM   8530  C CB   . LEU C 3  27  ? 25.219  59.258  3.791   1.00 80.89 27  C 1 
ATOM   8531  C CG   . LEU C 3  27  ? 25.460  60.476  2.874   1.00 72.07 27  C 1 
ATOM   8532  C CD1  . LEU C 3  27  ? 25.081  61.763  3.590   1.00 64.63 27  C 1 
ATOM   8533  C CD2  . LEU C 3  27  ? 26.934  60.557  2.462   1.00 65.54 27  C 1 
ATOM   8534  N N    . LEU C 3  28  ? 25.027  56.248  4.767   1.00 81.06 28  C 1 
ATOM   8535  C CA   . LEU C 3  28  ? 25.519  55.112  5.545   1.00 79.70 28  C 1 
ATOM   8536  C C    . LEU C 3  28  ? 25.615  53.849  4.685   1.00 80.88 28  C 1 
ATOM   8537  O O    . LEU C 3  28  ? 26.591  53.116  4.788   1.00 77.76 28  C 1 
ATOM   8538  C CB   . LEU C 3  28  ? 24.619  54.886  6.773   1.00 76.40 28  C 1 
ATOM   8539  C CG   . LEU C 3  28  ? 25.426  54.694  8.080   1.00 68.14 28  C 1 
ATOM   8540  C CD1  . LEU C 3  28  ? 25.031  55.749  9.105   1.00 62.05 28  C 1 
ATOM   8541  C CD2  . LEU C 3  28  ? 25.194  53.316  8.689   1.00 62.83 28  C 1 
ATOM   8542  N N    . ALA C 3  29  ? 24.645  53.630  3.802   1.00 77.62 29  C 1 
ATOM   8543  C CA   . ALA C 3  29  ? 24.691  52.567  2.807   1.00 77.22 29  C 1 
ATOM   8544  C C    . ALA C 3  29  ? 25.844  52.790  1.821   1.00 77.66 29  C 1 
ATOM   8545  O O    . ALA C 3  29  ? 26.620  51.874  1.581   1.00 75.99 29  C 1 
ATOM   8546  C CB   . ALA C 3  29  ? 23.343  52.484  2.087   1.00 75.27 29  C 1 
ATOM   8547  N N    . LYS C 3  30  ? 26.009  54.022  1.319   1.00 80.64 30  C 1 
ATOM   8548  C CA   . LYS C 3  30  ? 27.112  54.382  0.421   1.00 79.67 30  C 1 
ATOM   8549  C C    . LYS C 3  30  ? 28.470  54.204  1.103   1.00 79.99 30  C 1 
ATOM   8550  O O    . LYS C 3  30  ? 29.378  53.653  0.500   1.00 79.47 30  C 1 
ATOM   8551  C CB   . LYS C 3  30  ? 26.912  55.812  -0.105  1.00 77.83 30  C 1 
ATOM   8552  C CG   . LYS C 3  30  ? 27.355  55.955  -1.566  1.00 68.57 30  C 1 
ATOM   8553  C CD   . LYS C 3  30  ? 27.121  57.379  -2.071  1.00 64.13 30  C 1 
ATOM   8554  C CE   . LYS C 3  30  ? 27.428  57.469  -3.574  1.00 57.65 30  C 1 
ATOM   8555  N NZ   . LYS C 3  30  ? 27.300  58.846  -4.105  1.00 50.39 30  C 1 
ATOM   8556  N N    . LYS C 3  31  ? 28.595  54.624  2.383   1.00 79.11 31  C 1 
ATOM   8557  C CA   . LYS C 3  31  ? 29.785  54.363  3.196   1.00 77.73 31  C 1 
ATOM   8558  C C    . LYS C 3  31  ? 30.025  52.870  3.379   1.00 78.29 31  C 1 
ATOM   8559  O O    . LYS C 3  31  ? 31.145  52.435  3.170   1.00 75.34 31  C 1 
ATOM   8560  C CB   . LYS C 3  31  ? 29.703  55.063  4.561   1.00 75.02 31  C 1 
ATOM   8561  C CG   . LYS C 3  31  ? 30.658  56.257  4.643   1.00 67.13 31  C 1 
ATOM   8562  C CD   . LYS C 3  31  ? 30.682  56.846  6.052   1.00 62.01 31  C 1 
ATOM   8563  C CE   . LYS C 3  31  ? 31.754  57.947  6.148   1.00 55.96 31  C 1 
ATOM   8564  N NZ   . LYS C 3  31  ? 31.879  58.499  7.515   1.00 49.40 31  C 1 
ATOM   8565  N N    . LYS C 3  32  ? 28.997  52.091  3.720   1.00 76.38 32  C 1 
ATOM   8566  C CA   . LYS C 3  32  ? 29.117  50.631  3.825   1.00 75.42 32  C 1 
ATOM   8567  C C    . LYS C 3  32  ? 29.583  50.015  2.510   1.00 76.62 32  C 1 
ATOM   8568  O O    . LYS C 3  32  ? 30.501  49.218  2.531   1.00 73.14 32  C 1 
ATOM   8569  C CB   . LYS C 3  32  ? 27.809  49.978  4.289   1.00 71.45 32  C 1 
ATOM   8570  C CG   . LYS C 3  32  ? 27.788  49.748  5.806   1.00 63.95 32  C 1 
ATOM   8571  C CD   . LYS C 3  32  ? 26.586  48.887  6.200   1.00 60.74 32  C 1 
ATOM   8572  C CE   . LYS C 3  32  ? 26.672  48.473  7.679   1.00 54.21 32  C 1 
ATOM   8573  N NZ   . LYS C 3  32  ? 25.602  47.522  8.063   1.00 48.74 32  C 1 
ATOM   8574  N N    . VAL C 3  33  ? 29.002  50.415  1.378   1.00 73.94 33  C 1 
ATOM   8575  C CA   . VAL C 3  33  ? 29.416  49.920  0.054   1.00 73.19 33  C 1 
ATOM   8576  C C    . VAL C 3  33  ? 30.859  50.323  -0.261  1.00 73.39 33  C 1 
ATOM   8577  O O    . VAL C 3  33  ? 31.613  49.509  -0.771  1.00 70.26 33  C 1 
ATOM   8578  C CB   . VAL C 3  33  ? 28.459  50.396  -1.049  1.00 70.72 33  C 1 
ATOM   8579  C CG1  . VAL C 3  33  ? 28.932  50.007  -2.454  1.00 63.81 33  C 1 
ATOM   8580  C CG2  . VAL C 3  33  ? 27.063  49.775  -0.867  1.00 64.61 33  C 1 
ATOM   8581  N N    . GLN C 3  34  ? 31.265  51.553  0.068   1.00 73.37 34  C 1 
ATOM   8582  C CA   . GLN C 3  34  ? 32.650  52.005  -0.119  1.00 72.65 34  C 1 
ATOM   8583  C C    . GLN C 3  34  ? 33.637  51.342  0.851   1.00 73.84 34  C 1 
ATOM   8584  O O    . GLN C 3  34  ? 34.805  51.198  0.508   1.00 68.11 34  C 1 
ATOM   8585  C CB   . GLN C 3  34  ? 32.720  53.529  0.029   1.00 68.06 34  C 1 
ATOM   8586  C CG   . GLN C 3  34  ? 32.199  54.251  -1.219  1.00 62.38 34  C 1 
ATOM   8587  C CD   . GLN C 3  34  ? 32.248  55.780  -1.094  1.00 56.74 34  C 1 
ATOM   8588  O OE1  . GLN C 3  34  ? 32.218  56.371  -0.027  1.00 52.41 34  C 1 
ATOM   8589  N NE2  . GLN C 3  34  ? 32.301  56.481  -2.206  1.00 50.49 34  C 1 
ATOM   8590  N N    . SER C 3  35  ? 33.188  50.960  2.036   1.00 73.06 35  C 1 
ATOM   8591  C CA   . SER C 3  35  ? 34.027  50.278  3.023   1.00 72.74 35  C 1 
ATOM   8592  C C    . SER C 3  35  ? 34.067  48.754  2.867   1.00 74.29 35  C 1 
ATOM   8593  O O    . SER C 3  35  ? 34.613  48.085  3.741   1.00 68.76 35  C 1 
ATOM   8594  C CB   . SER C 3  35  ? 33.608  50.661  4.448   1.00 67.03 35  C 1 
ATOM   8595  O OG   . SER C 3  35  ? 32.357  50.103  4.795   1.00 58.80 35  C 1 
ATOM   8596  N N    . ILE C 3  36  ? 33.457  48.201  1.814   1.00 72.19 36  C 1 
ATOM   8597  C CA   . ILE C 3  36  ? 33.518  46.762  1.555   1.00 72.24 36  C 1 
ATOM   8598  C C    . ILE C 3  36  ? 34.946  46.424  1.133   1.00 73.22 36  C 1 
ATOM   8599  O O    . ILE C 3  36  ? 35.391  46.762  0.033   1.00 69.00 36  C 1 
ATOM   8600  C CB   . ILE C 3  36  ? 32.466  46.324  0.513   1.00 67.96 36  C 1 
ATOM   8601  C CG1  . ILE C 3  36  ? 31.042  46.459  1.088   1.00 61.98 36  C 1 
ATOM   8602  C CG2  . ILE C 3  36  ? 32.688  44.860  0.085   1.00 60.00 36  C 1 
ATOM   8603  C CD1  . ILE C 3  36  ? 29.930  46.330  0.043   1.00 57.02 36  C 1 
ATOM   8604  N N    . THR C 3  37  ? 35.651  45.739  2.013   1.00 72.41 37  C 1 
ATOM   8605  C CA   . THR C 3  37  ? 36.989  45.225  1.725   1.00 73.28 37  C 1 
ATOM   8606  C C    . THR C 3  37  ? 36.906  43.944  0.895   1.00 74.89 37  C 1 
ATOM   8607  O O    . THR C 3  37  ? 35.867  43.280  0.822   1.00 70.31 37  C 1 
ATOM   8608  C CB   . THR C 3  37  ? 37.789  44.995  3.018   1.00 67.87 37  C 1 
ATOM   8609  O OG1  . THR C 3  37  ? 37.190  44.001  3.795   1.00 59.67 37  C 1 
ATOM   8610  C CG2  . THR C 3  37  ? 37.924  46.265  3.864   1.00 57.04 37  C 1 
ATOM   8611  N N    . LYS C 3  38  ? 38.022  43.550  0.263   1.00 79.69 38  C 1 
ATOM   8612  C CA   . LYS C 3  38  ? 38.101  42.240  -0.407  1.00 81.56 38  C 1 
ATOM   8613  C C    . LYS C 3  38  ? 37.795  41.090  0.551   1.00 82.99 38  C 1 
ATOM   8614  O O    . LYS C 3  38  ? 37.204  40.098  0.133   1.00 78.88 38  C 1 
ATOM   8615  C CB   . LYS C 3  38  ? 39.488  42.024  -1.026  1.00 77.18 38  C 1 
ATOM   8616  C CG   . LYS C 3  38  ? 39.651  42.734  -2.379  1.00 67.63 38  C 1 
ATOM   8617  C CD   . LYS C 3  38  ? 41.002  42.361  -2.994  1.00 62.62 38  C 1 
ATOM   8618  C CE   . LYS C 3  38  ? 41.164  42.969  -4.392  1.00 54.01 38  C 1 
ATOM   8619  N NZ   . LYS C 3  38  ? 42.471  42.625  -5.001  1.00 47.31 38  C 1 
ATOM   8620  N N    . ASP C 3  39  ? 38.170  41.245  1.813   1.00 81.28 39  C 1 
ATOM   8621  C CA   . ASP C 3  39  ? 37.917  40.233  2.837   1.00 81.89 39  C 1 
ATOM   8622  C C    . ASP C 3  39  ? 36.434  40.155  3.210   1.00 83.54 39  C 1 
ATOM   8623  O O    . ASP C 3  39  ? 35.909  39.053  3.353   1.00 78.62 39  C 1 
ATOM   8624  C CB   . ASP C 3  39  ? 38.799  40.505  4.059   1.00 77.49 39  C 1 
ATOM   8625  C CG   . ASP C 3  39  ? 40.283  40.312  3.741   1.00 70.53 39  C 1 
ATOM   8626  O OD1  . ASP C 3  39  ? 40.595  39.401  2.937   1.00 61.90 39  C 1 
ATOM   8627  O OD2  . ASP C 3  39  ? 41.092  41.092  4.276   1.00 62.79 39  C 1 
ATOM   8628  N N    . ASP C 3  40  ? 35.729  41.288  3.251   1.00 83.26 40  C 1 
ATOM   8629  C CA   . ASP C 3  40  ? 34.277  41.301  3.459   1.00 83.37 40  C 1 
ATOM   8630  C C    . ASP C 3  40  ? 33.538  40.598  2.316   1.00 84.72 40  C 1 
ATOM   8631  O O    . ASP C 3  40  ? 32.629  39.803  2.556   1.00 81.31 40  C 1 
ATOM   8632  C CB   . ASP C 3  40  ? 33.749  42.735  3.573   1.00 79.61 40  C 1 
ATOM   8633  C CG   . ASP C 3  40  ? 34.238  43.474  4.811   1.00 72.45 40  C 1 
ATOM   8634  O OD1  . ASP C 3  40  ? 34.195  42.883  5.906   1.00 63.63 40  C 1 
ATOM   8635  O OD2  . ASP C 3  40  ? 34.627  44.652  4.636   1.00 66.23 40  C 1 
ATOM   8636  N N    . VAL C 3  41  ? 33.955  40.845  1.069   1.00 82.78 41  C 1 
ATOM   8637  C CA   . VAL C 3  41  ? 33.377  40.162  -0.101  1.00 83.83 41  C 1 
ATOM   8638  C C    . VAL C 3  41  ? 33.654  38.662  -0.035  1.00 84.81 41  C 1 
ATOM   8639  O O    . VAL C 3  41  ? 32.759  37.859  -0.280  1.00 83.36 41  C 1 
ATOM   8640  C CB   . VAL C 3  41  ? 33.903  40.750  -1.421  1.00 81.52 41  C 1 
ATOM   8641  C CG1  . VAL C 3  41  ? 33.368  39.993  -2.641  1.00 72.22 41  C 1 
ATOM   8642  C CG2  . VAL C 3  41  ? 33.478  42.212  -1.580  1.00 73.07 41  C 1 
ATOM   8643  N N    . LYS C 3  42  ? 34.872  38.273  0.330   1.00 85.75 42  C 1 
ATOM   8644  C CA   . LYS C 3  42  ? 35.249  36.861  0.451   1.00 85.79 42  C 1 
ATOM   8645  C C    . LYS C 3  42  ? 34.479  36.164  1.578   1.00 85.93 42  C 1 
ATOM   8646  O O    . LYS C 3  42  ? 33.987  35.054  1.386   1.00 83.73 42  C 1 
ATOM   8647  C CB   . LYS C 3  42  ? 36.770  36.779  0.643   1.00 83.61 42  C 1 
ATOM   8648  C CG   . LYS C 3  42  ? 37.321  35.380  0.335   1.00 72.84 42  C 1 
ATOM   8649  C CD   . LYS C 3  42  ? 38.837  35.369  0.547   1.00 68.13 42  C 1 
ATOM   8650  C CE   . LYS C 3  42  ? 39.438  34.007  0.179   1.00 58.99 42  C 1 
ATOM   8651  N NZ   . LYS C 3  42  ? 40.879  33.949  0.510   1.00 52.09 42  C 1 
ATOM   8652  N N    . SER C 3  43  ? 34.327  36.842  2.710   1.00 86.41 43  C 1 
ATOM   8653  C CA   . SER C 3  43  ? 33.517  36.369  3.835   1.00 85.86 43  C 1 
ATOM   8654  C C    . SER C 3  43  ? 32.042  36.234  3.444   1.00 86.25 43  C 1 
ATOM   8655  O O    . SER C 3  43  ? 31.427  35.199  3.705   1.00 82.70 43  C 1 
ATOM   8656  C CB   . SER C 3  43  ? 33.675  37.330  5.015   1.00 83.23 43  C 1 
ATOM   8657  O OG   . SER C 3  43  ? 32.971  36.833  6.133   1.00 69.73 43  C 1 
ATOM   8658  N N    . TYR C 3  44  ? 31.496  37.236  2.741   1.00 85.41 44  C 1 
ATOM   8659  C CA   . TYR C 3  44  ? 30.124  37.187  2.238   1.00 84.75 44  C 1 
ATOM   8660  C C    . TYR C 3  44  ? 29.914  36.027  1.256   1.00 85.83 44  C 1 
ATOM   8661  O O    . TYR C 3  44  ? 28.928  35.297  1.365   1.00 83.79 44  C 1 
ATOM   8662  C CB   . TYR C 3  44  ? 29.775  38.524  1.582   1.00 82.30 44  C 1 
ATOM   8663  C CG   . TYR C 3  44  ? 28.340  38.588  1.100   1.00 78.11 44  C 1 
ATOM   8664  C CD1  . TYR C 3  44  ? 28.004  38.197  -0.209  1.00 70.73 44  C 1 
ATOM   8665  C CD2  . TYR C 3  44  ? 27.325  39.012  1.981   1.00 71.03 44  C 1 
ATOM   8666  C CE1  . TYR C 3  44  ? 26.665  38.228  -0.632  1.00 65.77 44  C 1 
ATOM   8667  C CE2  . TYR C 3  44  ? 25.983  39.047  1.563   1.00 65.62 44  C 1 
ATOM   8668  C CZ   . TYR C 3  44  ? 25.661  38.650  0.252   1.00 64.97 44  C 1 
ATOM   8669  O OH   . TYR C 3  44  ? 24.349  38.676  -0.160  1.00 66.53 44  C 1 
ATOM   8670  N N    . LEU C 3  45  ? 30.849  35.832  0.323   1.00 84.23 45  C 1 
ATOM   8671  C CA   . LEU C 3  45  ? 30.800  34.724  -0.635  1.00 84.40 45  C 1 
ATOM   8672  C C    . LEU C 3  45  ? 30.853  33.363  0.066   1.00 84.79 45  C 1 
ATOM   8673  O O    . LEU C 3  45  ? 30.077  32.480  -0.279  1.00 83.42 45  C 1 
ATOM   8674  C CB   . LEU C 3  45  ? 31.958  34.853  -1.637  1.00 83.13 45  C 1 
ATOM   8675  C CG   . LEU C 3  45  ? 31.787  35.967  -2.689  1.00 77.52 45  C 1 
ATOM   8676  C CD1  . LEU C 3  45  ? 33.093  36.133  -3.461  1.00 70.48 45  C 1 
ATOM   8677  C CD2  . LEU C 3  45  ? 30.688  35.647  -3.694  1.00 72.24 45  C 1 
ATOM   8678  N N    . LEU C 3  46  ? 31.714  33.208  1.062   1.00 83.63 46  C 1 
ATOM   8679  C CA   . LEU C 3  46  ? 31.796  31.974  1.852   1.00 82.74 46  C 1 
ATOM   8680  C C    . LEU C 3  46  ? 30.523  31.729  2.667   1.00 82.98 46  C 1 
ATOM   8681  O O    . LEU C 3  46  ? 30.004  30.618  2.680   1.00 79.44 46  C 1 
ATOM   8682  C CB   . LEU C 3  46  ? 33.034  32.035  2.765   1.00 80.20 46  C 1 
ATOM   8683  C CG   . LEU C 3  46  ? 34.320  31.552  2.072   1.00 70.87 46  C 1 
ATOM   8684  C CD1  . LEU C 3  46  ? 35.549  32.085  2.794   1.00 63.39 46  C 1 
ATOM   8685  C CD2  . LEU C 3  46  ? 34.393  30.024  2.068   1.00 64.72 46  C 1 
ATOM   8686  N N    . ARG C 3  47  ? 30.004  32.774  3.298   1.00 81.21 47  C 1 
ATOM   8687  C CA   . ARG C 3  47  ? 28.831  32.673  4.174   1.00 79.74 47  C 1 
ATOM   8688  C C    . ARG C 3  47  ? 27.546  32.377  3.400   1.00 80.68 47  C 1 
ATOM   8689  O O    . ARG C 3  47  ? 26.689  31.662  3.898   1.00 76.25 47  C 1 
ATOM   8690  C CB   . ARG C 3  47  ? 28.730  33.967  4.993   1.00 76.57 47  C 1 
ATOM   8691  C CG   . ARG C 3  47  ? 28.000  33.756  6.321   1.00 68.40 47  C 1 
ATOM   8692  C CD   . ARG C 3  47  ? 28.013  35.060  7.119   1.00 64.88 47  C 1 
ATOM   8693  N NE   . ARG C 3  47  ? 27.636  34.834  8.526   1.00 56.50 47  C 1 
ATOM   8694  C CZ   . ARG C 3  47  ? 27.596  35.752  9.476   1.00 50.62 47  C 1 
ATOM   8695  N NH1  . ARG C 3  47  ? 27.837  37.012  9.228   1.00 46.48 47  C 1 
ATOM   8696  N NH2  . ARG C 3  47  ? 27.313  35.418  10.702  1.00 44.01 47  C 1 
ATOM   8697  N N    . ASN C 3  48  ? 27.435  32.905  2.178   1.00 82.45 48  C 1 
ATOM   8698  C CA   . ASN C 3  48  ? 26.288  32.703  1.295   1.00 82.05 48  C 1 
ATOM   8699  C C    . ASN C 3  48  ? 26.567  31.708  0.157   1.00 83.50 48  C 1 
ATOM   8700  O O    . ASN C 3  48  ? 25.846  31.699  -0.834  1.00 79.56 48  C 1 
ATOM   8701  C CB   . ASN C 3  48  ? 25.799  34.064  0.780   1.00 78.66 48  C 1 
ATOM   8702  C CG   . ASN C 3  48  ? 25.281  34.942  1.904   1.00 74.49 48  C 1 
ATOM   8703  O OD1  . ASN C 3  48  ? 24.427  34.568  2.682   1.00 66.93 48  C 1 
ATOM   8704  N ND2  . ASN C 3  48  ? 25.790  36.148  2.015   1.00 65.96 48  C 1 
ATOM   8705  N N    . ALA C 3  49  ? 27.592  30.869  0.274   1.00 83.69 49  C 1 
ATOM   8706  C CA   . ALA C 3  49  ? 28.016  29.956  -0.788  1.00 84.68 49  C 1 
ATOM   8707  C C    . ALA C 3  49  ? 26.863  29.106  -1.344  1.00 86.43 49  C 1 
ATOM   8708  O O    . ALA C 3  49  ? 26.665  29.049  -2.558  1.00 83.92 49  C 1 
ATOM   8709  C CB   . ALA C 3  49  ? 29.149  29.074  -0.249  1.00 81.89 49  C 1 
ATOM   8710  N N    . PHE C 3  50  ? 26.046  28.503  -0.475  1.00 84.15 50  C 1 
ATOM   8711  C CA   . PHE C 3  50  ? 24.923  27.660  -0.899  1.00 84.33 50  C 1 
ATOM   8712  C C    . PHE C 3  50  ? 23.831  28.433  -1.637  1.00 86.19 50  C 1 
ATOM   8713  O O    . PHE C 3  50  ? 23.306  27.961  -2.639  1.00 83.37 50  C 1 
ATOM   8714  C CB   . PHE C 3  50  ? 24.322  26.953  0.314   1.00 80.52 50  C 1 
ATOM   8715  C CG   . PHE C 3  50  ? 25.277  25.963  0.923   1.00 76.02 50  C 1 
ATOM   8716  C CD1  . PHE C 3  50  ? 25.582  24.784  0.226   1.00 68.84 50  C 1 
ATOM   8717  C CD2  . PHE C 3  50  ? 25.917  26.255  2.140   1.00 67.67 50  C 1 
ATOM   8718  C CE1  . PHE C 3  50  ? 26.539  23.905  0.742   1.00 62.31 50  C 1 
ATOM   8719  C CE2  . PHE C 3  50  ? 26.875  25.373  2.657   1.00 61.26 50  C 1 
ATOM   8720  C CZ   . PHE C 3  50  ? 27.195  24.204  1.951   1.00 61.21 50  C 1 
ATOM   8721  N N    . VAL C 3  51  ? 23.509  29.632  -1.166  1.00 85.91 51  C 1 
ATOM   8722  C CA   . VAL C 3  51  ? 22.541  30.511  -1.834  1.00 87.10 51  C 1 
ATOM   8723  C C    . VAL C 3  51  ? 23.065  30.902  -3.212  1.00 89.01 51  C 1 
ATOM   8724  O O    . VAL C 3  51  ? 22.348  30.786  -4.203  1.00 87.82 51  C 1 
ATOM   8725  C CB   . VAL C 3  51  ? 22.247  31.762  -0.987  1.00 85.32 51  C 1 
ATOM   8726  C CG1  . VAL C 3  51  ? 21.243  32.679  -1.690  1.00 77.39 51  C 1 
ATOM   8727  C CG2  . VAL C 3  51  ? 21.667  31.383  0.380   1.00 78.43 51  C 1 
ATOM   8728  N N    . LEU C 3  52  ? 24.336  31.283  -3.292  1.00 89.32 52  C 1 
ATOM   8729  C CA   . LEU C 3  52  ? 24.985  31.643  -4.550  1.00 90.36 52  C 1 
ATOM   8730  C C    . LEU C 3  52  ? 25.031  30.461  -5.520  1.00 91.50 52  C 1 
ATOM   8731  O O    . LEU C 3  52  ? 24.672  30.639  -6.680  1.00 90.61 52  C 1 
ATOM   8732  C CB   . LEU C 3  52  ? 26.394  32.186  -4.268  1.00 89.13 52  C 1 
ATOM   8733  C CG   . LEU C 3  52  ? 26.393  33.597  -3.651  1.00 80.47 52  C 1 
ATOM   8734  C CD1  . LEU C 3  52  ? 27.787  33.919  -3.122  1.00 72.90 52  C 1 
ATOM   8735  C CD2  . LEU C 3  52  ? 26.012  34.662  -4.676  1.00 73.43 52  C 1 
ATOM   8736  N N    . PHE C 3  53  ? 25.394  29.259  -5.064  1.00 91.14 53  C 1 
ATOM   8737  C CA   . PHE C 3  53  ? 25.356  28.069  -5.916  1.00 91.96 53  C 1 
ATOM   8738  C C    . PHE C 3  53  ? 23.951  27.779  -6.433  1.00 92.64 53  C 1 
ATOM   8739  O O    . PHE C 3  53  ? 23.790  27.429  -7.598  1.00 90.77 53  C 1 
ATOM   8740  C CB   . PHE C 3  53  ? 25.904  26.849  -5.166  1.00 90.46 53  C 1 
ATOM   8741  C CG   . PHE C 3  53  ? 27.409  26.842  -4.968  1.00 88.08 53  C 1 
ATOM   8742  C CD1  . PHE C 3  53  ? 28.277  27.166  -6.025  1.00 79.66 53  C 1 
ATOM   8743  C CD2  . PHE C 3  53  ? 27.953  26.470  -3.727  1.00 78.42 53  C 1 
ATOM   8744  C CE1  . PHE C 3  53  ? 29.667  27.147  -5.834  1.00 74.51 53  C 1 
ATOM   8745  C CE2  . PHE C 3  53  ? 29.342  26.446  -3.537  1.00 74.40 53  C 1 
ATOM   8746  C CZ   . PHE C 3  53  ? 30.198  26.790  -4.588  1.00 74.73 53  C 1 
ATOM   8747  N N    . THR C 3  54  ? 22.937  27.981  -5.610  1.00 90.64 54  C 1 
ATOM   8748  C CA   . THR C 3  54  ? 21.542  27.764  -6.005  1.00 90.33 54  C 1 
ATOM   8749  C C    . THR C 3  54  ? 21.081  28.796  -7.044  1.00 91.34 54  C 1 
ATOM   8750  O O    . THR C 3  54  ? 20.438  28.440  -8.028  1.00 89.60 54  C 1 
ATOM   8751  C CB   . THR C 3  54  ? 20.625  27.764  -4.772  1.00 88.95 54  C 1 
ATOM   8752  O OG1  . THR C 3  54  ? 21.118  26.905  -3.771  1.00 78.44 54  C 1 
ATOM   8753  C CG2  . THR C 3  54  ? 19.237  27.243  -5.102  1.00 76.84 54  C 1 
ATOM   8754  N N    . VAL C 3  55  ? 21.461  30.072  -6.885  1.00 91.18 55  C 1 
ATOM   8755  C CA   . VAL C 3  55  ? 21.177  31.124  -7.879  1.00 91.62 55  C 1 
ATOM   8756  C C    . VAL C 3  55  ? 21.946  30.875  -9.182  1.00 92.69 55  C 1 
ATOM   8757  O O    . VAL C 3  55  ? 21.368  30.963  -10.265 1.00 91.94 55  C 1 
ATOM   8758  C CB   . VAL C 3  55  ? 21.487  32.521  -7.305  1.00 90.56 55  C 1 
ATOM   8759  C CG1  . VAL C 3  55  ? 21.328  33.626  -8.358  1.00 83.30 55  C 1 
ATOM   8760  C CG2  . VAL C 3  55  ? 20.537  32.859  -6.151  1.00 83.11 55  C 1 
ATOM   8761  N N    . VAL C 3  56  ? 23.225  30.516  -9.097  1.00 93.56 56  C 1 
ATOM   8762  C CA   . VAL C 3  56  ? 24.040  30.166  -10.271 1.00 94.17 56  C 1 
ATOM   8763  C C    . VAL C 3  56  ? 23.458  28.951  -10.995 1.00 94.62 56  C 1 
ATOM   8764  O O    . VAL C 3  56  ? 23.429  28.939  -12.225 1.00 93.73 56  C 1 
ATOM   8765  C CB   . VAL C 3  56  ? 25.509  29.933  -9.869  1.00 93.23 56  C 1 
ATOM   8766  C CG1  . VAL C 3  56  ? 26.353  29.350  -11.006 1.00 84.46 56  C 1 
ATOM   8767  C CG2  . VAL C 3  56  ? 26.174  31.254  -9.466  1.00 83.88 56  C 1 
ATOM   8768  N N    . ALA C 3  57  ? 22.933  27.971  -10.267 1.00 93.70 57  C 1 
ATOM   8769  C CA   . ALA C 3  57  ? 22.262  26.816  -10.854 1.00 93.79 57  C 1 
ATOM   8770  C C    . ALA C 3  57  ? 21.039  27.208  -11.700 1.00 94.31 57  C 1 
ATOM   8771  O O    . ALA C 3  57  ? 20.835  26.637  -12.770 1.00 92.92 57  C 1 
ATOM   8772  C CB   . ALA C 3  57  ? 21.872  25.854  -9.731  1.00 92.97 57  C 1 
ATOM   8773  N N    . VAL C 3  58  ? 20.258  28.200  -11.273 1.00 93.04 58  C 1 
ATOM   8774  C CA   . VAL C 3  58  ? 19.139  28.735  -12.073 1.00 92.61 58  C 1 
ATOM   8775  C C    . VAL C 3  58  ? 19.654  29.364  -13.362 1.00 93.29 58  C 1 
ATOM   8776  O O    . VAL C 3  58  ? 19.170  29.031  -14.442 1.00 92.56 58  C 1 
ATOM   8777  C CB   . VAL C 3  58  ? 18.303  29.754  -11.276 1.00 91.73 58  C 1 
ATOM   8778  C CG1  . VAL C 3  58  ? 17.204  30.401  -12.132 1.00 85.59 58  C 1 
ATOM   8779  C CG2  . VAL C 3  58  ? 17.613  29.085  -10.089 1.00 86.26 58  C 1 
ATOM   8780  N N    . VAL C 3  59  ? 20.657  30.238  -13.266 1.00 94.57 59  C 1 
ATOM   8781  C CA   . VAL C 3  59  ? 21.223  30.932  -14.432 1.00 94.87 59  C 1 
ATOM   8782  C C    . VAL C 3  59  ? 21.822  29.933  -15.423 1.00 95.14 59  C 1 
ATOM   8783  O O    . VAL C 3  59  ? 21.495  29.975  -16.612 1.00 94.47 59  C 1 
ATOM   8784  C CB   . VAL C 3  59  ? 22.267  31.980  -13.997 1.00 94.33 59  C 1 
ATOM   8785  C CG1  . VAL C 3  59  ? 22.903  32.680  -15.203 1.00 88.12 59  C 1 
ATOM   8786  C CG2  . VAL C 3  59  ? 21.626  33.068  -13.126 1.00 88.10 59  C 1 
ATOM   8787  N N    . LEU C 3  60  ? 22.642  29.002  -14.945 1.00 95.50 60  C 1 
ATOM   8788  C CA   . LEU C 3  60  ? 23.221  27.954  -15.786 1.00 95.77 60  C 1 
ATOM   8789  C C    . LEU C 3  60  ? 22.147  27.032  -16.369 1.00 95.70 60  C 1 
ATOM   8790  O O    . LEU C 3  60  ? 22.246  26.648  -17.531 1.00 94.71 60  C 1 
ATOM   8791  C CB   . LEU C 3  60  ? 24.246  27.139  -14.979 1.00 95.27 60  C 1 
ATOM   8792  C CG   . LEU C 3  60  ? 25.556  27.884  -14.640 1.00 90.44 60  C 1 
ATOM   8793  C CD1  . LEU C 3  60  ? 26.443  26.969  -13.803 1.00 81.98 60  C 1 
ATOM   8794  C CD2  . LEU C 3  60  ? 26.339  28.290  -15.887 1.00 82.39 60  C 1 
ATOM   8795  N N    . GLY C 3  61  ? 21.115  26.708  -15.606 1.00 94.83 61  C 1 
ATOM   8796  C CA   . GLY C 3  61  ? 19.988  25.903  -16.066 1.00 94.36 61  C 1 
ATOM   8797  C C    . GLY C 3  61  ? 19.222  26.559  -17.212 1.00 94.62 61  C 1 
ATOM   8798  O O    . GLY C 3  61  ? 18.906  25.899  -18.201 1.00 93.17 61  C 1 
ATOM   8799  N N    . VAL C 3  62  ? 18.981  27.865  -17.123 1.00 93.85 62  C 1 
ATOM   8800  C CA   . VAL C 3  62  ? 18.347  28.639  -18.203 1.00 93.31 62  C 1 
ATOM   8801  C C    . VAL C 3  62  ? 19.237  28.658  -19.448 1.00 93.48 62  C 1 
ATOM   8802  O O    . VAL C 3  62  ? 18.765  28.350  -20.542 1.00 92.33 62  C 1 
ATOM   8803  C CB   . VAL C 3  62  ? 18.004  30.066  -17.729 1.00 92.41 62  C 1 
ATOM   8804  C CG1  . VAL C 3  62  ? 17.491  30.953  -18.870 1.00 86.59 62  C 1 
ATOM   8805  C CG2  . VAL C 3  62  ? 16.901  30.039  -16.662 1.00 87.11 62  C 1 
ATOM   8806  N N    . ILE C 3  63  ? 20.524  28.952  -19.292 1.00 94.45 63  C 1 
ATOM   8807  C CA   . ILE C 3  63  ? 21.479  28.980  -20.412 1.00 94.78 63  C 1 
ATOM   8808  C C    . ILE C 3  63  ? 21.575  27.603  -21.080 1.00 94.45 63  C 1 
ATOM   8809  O O    . ILE C 3  63  ? 21.465  27.502  -22.303 1.00 93.49 63  C 1 
ATOM   8810  C CB   . ILE C 3  63  ? 22.863  29.480  -19.935 1.00 94.80 63  C 1 
ATOM   8811  C CG1  . ILE C 3  63  ? 22.787  30.961  -19.491 1.00 91.84 63  C 1 
ATOM   8812  C CG2  . ILE C 3  63  ? 23.924  29.327  -21.043 1.00 91.84 63  C 1 
ATOM   8813  C CD1  . ILE C 3  63  ? 24.015  31.434  -18.708 1.00 86.12 63  C 1 
ATOM   8814  N N    . LEU C 3  64  ? 21.740  26.544  -20.292 1.00 94.94 64  C 1 
ATOM   8815  C CA   . LEU C 3  64  ? 21.849  25.176  -20.792 1.00 94.80 64  C 1 
ATOM   8816  C C    . LEU C 3  64  ? 20.565  24.734  -21.503 1.00 94.55 64  C 1 
ATOM   8817  O O    . LEU C 3  64  ? 20.631  24.172  -22.595 1.00 93.13 64  C 1 
ATOM   8818  C CB   . LEU C 3  64  ? 22.206  24.249  -19.614 1.00 93.89 64  C 1 
ATOM   8819  C CG   . LEU C 3  64  ? 22.477  22.786  -20.023 1.00 90.01 64  C 1 
ATOM   8820  C CD1  . LEU C 3  64  ? 23.709  22.650  -20.910 1.00 83.44 64  C 1 
ATOM   8821  C CD2  . LEU C 3  64  ? 22.698  21.935  -18.771 1.00 83.71 64  C 1 
ATOM   8822  N N    . GLY C 3  65  ? 19.412  25.022  -20.921 1.00 93.37 65  C 1 
ATOM   8823  C CA   . GLY C 3  65  ? 18.116  24.680  -21.501 1.00 92.73 65  C 1 
ATOM   8824  C C    . GLY C 3  65  ? 17.896  25.319  -22.872 1.00 92.82 65  C 1 
ATOM   8825  O O    . GLY C 3  65  ? 17.570  24.621  -23.831 1.00 91.06 65  C 1 
ATOM   8826  N N    . PHE C 3  66  ? 18.140  26.628  -22.996 1.00 92.27 66  C 1 
ATOM   8827  C CA   . PHE C 3  66  ? 18.023  27.310  -24.288 1.00 91.70 66  C 1 
ATOM   8828  C C    . PHE C 3  66  ? 19.080  26.854  -25.300 1.00 91.36 66  C 1 
ATOM   8829  O O    . PHE C 3  66  ? 18.764  26.715  -26.480 1.00 88.82 66  C 1 
ATOM   8830  C CB   . PHE C 3  66  ? 18.063  28.825  -24.090 1.00 90.49 66  C 1 
ATOM   8831  C CG   . PHE C 3  66  ? 16.738  29.407  -23.643 1.00 89.27 66  C 1 
ATOM   8832  C CD1  . PHE C 3  66  ? 15.635  29.384  -24.511 1.00 83.66 66  C 1 
ATOM   8833  C CD2  . PHE C 3  66  ? 16.595  29.979  -22.368 1.00 83.10 66  C 1 
ATOM   8834  C CE1  . PHE C 3  66  ? 14.404  29.923  -24.107 1.00 81.69 66  C 1 
ATOM   8835  C CE2  . PHE C 3  66  ? 15.363  30.520  -21.958 1.00 80.84 66  C 1 
ATOM   8836  C CZ   . PHE C 3  66  ? 14.268  30.488  -22.829 1.00 83.32 66  C 1 
ATOM   8837  N N    . SER C 3  67  ? 20.293  26.561  -24.853 1.00 92.79 67  C 1 
ATOM   8838  C CA   . SER C 3  67  ? 21.363  26.064  -25.730 1.00 92.52 67  C 1 
ATOM   8839  C C    . SER C 3  67  ? 21.030  24.696  -26.331 1.00 91.96 67  C 1 
ATOM   8840  O O    . SER C 3  67  ? 21.324  24.442  -27.496 1.00 89.10 67  C 1 
ATOM   8841  C CB   . SER C 3  67  ? 22.686  25.961  -24.962 1.00 91.64 67  C 1 
ATOM   8842  O OG   . SER C 3  67  ? 23.040  27.203  -24.394 1.00 77.43 67  C 1 
ATOM   8843  N N    . LEU C 3  68  ? 20.388  23.828  -25.555 1.00 92.20 68  C 1 
ATOM   8844  C CA   . LEU C 3  68  ? 20.033  22.475  -25.992 1.00 91.54 68  C 1 
ATOM   8845  C C    . LEU C 3  68  ? 18.729  22.399  -26.798 1.00 90.24 68  C 1 
ATOM   8846  O O    . LEU C 3  68  ? 18.516  21.410  -27.495 1.00 86.07 68  C 1 
ATOM   8847  C CB   . LEU C 3  68  ? 19.997  21.540  -24.774 1.00 90.44 68  C 1 
ATOM   8848  C CG   . LEU C 3  68  ? 21.382  21.247  -24.164 1.00 88.05 68  C 1 
ATOM   8849  C CD1  . LEU C 3  68  ? 21.201  20.453  -22.877 1.00 82.14 68  C 1 
ATOM   8850  C CD2  . LEU C 3  68  ? 22.270  20.429  -25.099 1.00 81.80 68  C 1 
ATOM   8851  N N    . ARG C 3  69  ? 17.878  23.424  -26.763 1.00 89.00 69  C 1 
ATOM   8852  C CA   . ARG C 3  69  ? 16.635  23.451  -27.564 1.00 87.53 69  C 1 
ATOM   8853  C C    . ARG C 3  69  ? 16.868  23.241  -29.055 1.00 86.69 69  C 1 
ATOM   8854  O O    . ARG C 3  69  ? 16.042  22.621  -29.719 1.00 81.17 69  C 1 
ATOM   8855  C CB   . ARG C 3  69  ? 15.891  24.779  -27.366 1.00 84.89 69  C 1 
ATOM   8856  C CG   . ARG C 3  69  ? 14.788  24.677  -26.313 1.00 80.12 69  C 1 
ATOM   8857  C CD   . ARG C 3  69  ? 14.023  26.000  -26.160 1.00 78.39 69  C 1 
ATOM   8858  N NE   . ARG C 3  69  ? 12.932  26.162  -27.144 1.00 75.99 69  C 1 
ATOM   8859  C CZ   . ARG C 3  69  ? 11.626  26.025  -26.897 1.00 73.18 69  C 1 
ATOM   8860  N NH1  . ARG C 3  69  ? 11.173  25.691  -25.719 1.00 66.74 69  C 1 
ATOM   8861  N NH2  . ARG C 3  69  ? 10.732  26.234  -27.813 1.00 67.21 69  C 1 
ATOM   8862  N N    . SER C 3  70  ? 17.968  23.738  -29.589 1.00 86.29 70  C 1 
ATOM   8863  C CA   . SER C 3  70  ? 18.294  23.615  -31.011 1.00 85.29 70  C 1 
ATOM   8864  C C    . SER C 3  70  ? 18.536  22.171  -31.464 1.00 84.92 70  C 1 
ATOM   8865  O O    . SER C 3  70  ? 18.332  21.864  -32.635 1.00 78.70 70  C 1 
ATOM   8866  C CB   . SER C 3  70  ? 19.526  24.468  -31.335 1.00 81.77 70  C 1 
ATOM   8867  O OG   . SER C 3  70  ? 20.634  24.073  -30.559 1.00 69.08 70  C 1 
ATOM   8868  N N    . TYR C 3  71  ? 18.909  21.279  -30.552 1.00 87.32 71  C 1 
ATOM   8869  C CA   . TYR C 3  71  ? 19.160  19.868  -30.864 1.00 85.79 71  C 1 
ATOM   8870  C C    . TYR C 3  71  ? 17.882  19.041  -31.046 1.00 83.98 71  C 1 
ATOM   8871  O O    . TYR C 3  71  ? 17.967  17.910  -31.520 1.00 77.60 71  C 1 
ATOM   8872  C CB   . TYR C 3  71  ? 20.057  19.253  -29.784 1.00 84.49 71  C 1 
ATOM   8873  C CG   . TYR C 3  71  ? 21.472  19.780  -29.823 1.00 80.17 71  C 1 
ATOM   8874  C CD1  . TYR C 3  71  ? 22.406  19.219  -30.712 1.00 74.32 71  C 1 
ATOM   8875  C CD2  . TYR C 3  71  ? 21.861  20.848  -28.996 1.00 72.94 71  C 1 
ATOM   8876  C CE1  . TYR C 3  71  ? 23.717  19.718  -30.775 1.00 69.40 71  C 1 
ATOM   8877  C CE2  . TYR C 3  71  ? 23.168  21.360  -29.053 1.00 67.97 71  C 1 
ATOM   8878  C CZ   . TYR C 3  71  ? 24.094  20.786  -29.945 1.00 69.90 71  C 1 
ATOM   8879  O OH   . TYR C 3  71  ? 25.376  21.282  -30.003 1.00 69.12 71  C 1 
ATOM   8880  N N    . LYS C 3  72  ? 16.715  19.580  -30.708 1.00 82.72 72  C 1 
ATOM   8881  C CA   . LYS C 3  72  ? 15.412  18.900  -30.825 1.00 82.15 72  C 1 
ATOM   8882  C C    . LYS C 3  72  ? 15.430  17.481  -30.240 1.00 82.74 72  C 1 
ATOM   8883  O O    . LYS C 3  72  ? 15.083  16.514  -30.923 1.00 75.54 72  C 1 
ATOM   8884  C CB   . LYS C 3  72  ? 14.906  18.913  -32.274 1.00 77.09 72  C 1 
ATOM   8885  C CG   . LYS C 3  72  ? 14.625  20.326  -32.795 1.00 69.62 72  C 1 
ATOM   8886  C CD   . LYS C 3  72  ? 13.921  20.247  -34.153 1.00 62.50 72  C 1 
ATOM   8887  C CE   . LYS C 3  72  ? 13.528  21.657  -34.595 1.00 54.08 72  C 1 
ATOM   8888  N NZ   . LYS C 3  72  ? 12.663  21.649  -35.794 1.00 46.97 72  C 1 
ATOM   8889  N N    . MET C 3  73  ? 15.841  17.370  -28.989 1.00 81.75 73  C 1 
ATOM   8890  C CA   . MET C 3  73  ? 15.892  16.096  -28.283 1.00 82.08 73  C 1 
ATOM   8891  C C    . MET C 3  73  ? 14.519  15.423  -28.270 1.00 81.87 73  C 1 
ATOM   8892  O O    . MET C 3  73  ? 13.490  16.079  -28.096 1.00 77.29 73  C 1 
ATOM   8893  C CB   . MET C 3  73  ? 16.411  16.286  -26.854 1.00 80.52 73  C 1 
ATOM   8894  C CG   . MET C 3  73  ? 17.869  16.751  -26.805 1.00 76.97 73  C 1 
ATOM   8895  S SD   . MET C 3  73  ? 18.641  16.615  -25.167 1.00 73.24 73  C 1 
ATOM   8896  C CE   . MET C 3  73  ? 17.793  17.940  -24.292 1.00 64.90 73  C 1 
ATOM   8897  N N    . SER C 3  74  ? 14.513  14.104  -28.427 1.00 82.30 74  C 1 
ATOM   8898  C CA   . SER C 3  74  ? 13.302  13.298  -28.306 1.00 81.53 74  C 1 
ATOM   8899  C C    . SER C 3  74  ? 12.752  13.339  -26.878 1.00 82.40 74  C 1 
ATOM   8900  O O    . SER C 3  74  ? 13.454  13.655  -25.911 1.00 79.32 74  C 1 
ATOM   8901  C CB   . SER C 3  74  ? 13.584  11.856  -28.742 1.00 78.29 74  C 1 
ATOM   8902  O OG   . SER C 3  74  ? 14.441  11.211  -27.826 1.00 70.00 74  C 1 
ATOM   8903  N N    . TYR C 3  75  ? 11.481  12.958  -26.724 1.00 81.81 75  C 1 
ATOM   8904  C CA   . TYR C 3  75  ? 10.855  12.875  -25.401 1.00 81.28 75  C 1 
ATOM   8905  C C    . TYR C 3  75  ? 11.665  12.019  -24.418 1.00 82.52 75  C 1 
ATOM   8906  O O    . TYR C 3  75  ? 11.815  12.366  -23.249 1.00 80.70 75  C 1 
ATOM   8907  C CB   . TYR C 3  75  ? 9.442   12.311  -25.568 1.00 78.81 75  C 1 
ATOM   8908  C CG   . TYR C 3  75  ? 8.678   12.214  -24.264 1.00 75.05 75  C 1 
ATOM   8909  C CD1  . TYR C 3  75  ? 8.638   11.006  -23.540 1.00 69.16 75  C 1 
ATOM   8910  C CD2  . TYR C 3  75  ? 8.024   13.349  -23.746 1.00 68.49 75  C 1 
ATOM   8911  C CE1  . TYR C 3  75  ? 7.949   10.933  -22.318 1.00 64.66 75  C 1 
ATOM   8912  C CE2  . TYR C 3  75  ? 7.335   13.285  -22.526 1.00 63.85 75  C 1 
ATOM   8913  C CZ   . TYR C 3  75  ? 7.298   12.072  -21.814 1.00 64.80 75  C 1 
ATOM   8914  O OH   . TYR C 3  75  ? 6.625   12.008  -20.621 1.00 62.88 75  C 1 
ATOM   8915  N N    . ARG C 3  76  ? 12.221  10.921  -24.908 1.00 82.70 76  C 1 
ATOM   8916  C CA   . ARG C 3  76  ? 13.052  10.009  -24.117 1.00 83.24 76  C 1 
ATOM   8917  C C    . ARG C 3  76  ? 14.368  10.656  -23.675 1.00 84.80 76  C 1 
ATOM   8918  O O    . ARG C 3  76  ? 14.738  10.570  -22.509 1.00 82.80 76  C 1 
ATOM   8919  C CB   . ARG C 3  76  ? 13.286  8.745   -24.951 1.00 80.37 76  C 1 
ATOM   8920  C CG   . ARG C 3  76  ? 13.997  7.664   -24.143 1.00 72.90 76  C 1 
ATOM   8921  C CD   . ARG C 3  76  ? 14.111  6.393   -24.975 1.00 70.12 76  C 1 
ATOM   8922  N NE   . ARG C 3  76  ? 14.698  5.317   -24.169 1.00 63.06 76  C 1 
ATOM   8923  C CZ   . ARG C 3  76  ? 14.635  4.030   -24.408 1.00 58.06 76  C 1 
ATOM   8924  N NH1  . ARG C 3  76  ? 14.109  3.539   -25.498 1.00 53.57 76  C 1 
ATOM   8925  N NH2  . ARG C 3  76  ? 15.100  3.208   -23.531 1.00 50.04 76  C 1 
ATOM   8926  N N    . GLU C 3  77  ? 15.044  11.328  -24.590 1.00 85.24 77  C 1 
ATOM   8927  C CA   . GLU C 3  77  ? 16.288  12.051  -24.292 1.00 86.56 77  C 1 
ATOM   8928  C C    . GLU C 3  77  ? 16.056  13.198  -23.303 1.00 87.93 77  C 1 
ATOM   8929  O O    . GLU C 3  77  ? 16.843  13.379  -22.378 1.00 87.20 77  C 1 
ATOM   8930  C CB   . GLU C 3  77  ? 16.886  12.594  -25.588 1.00 85.63 77  C 1 
ATOM   8931  C CG   . GLU C 3  77  ? 17.442  11.496  -26.500 1.00 81.20 77  C 1 
ATOM   8932  C CD   . GLU C 3  77  ? 17.729  11.995  -27.917 1.00 78.37 77  C 1 
ATOM   8933  O OE1  . GLU C 3  77  ? 18.684  11.487  -28.537 1.00 71.51 77  C 1 
ATOM   8934  O OE2  . GLU C 3  77  ? 16.963  12.861  -28.395 1.00 72.62 77  C 1 
ATOM   8935  N N    . VAL C 3  78  ? 14.941  13.915  -23.424 1.00 88.39 78  C 1 
ATOM   8936  C CA   . VAL C 3  78  ? 14.566  14.960  -22.460 1.00 89.08 78  C 1 
ATOM   8937  C C    . VAL C 3  78  ? 14.369  14.369  -21.061 1.00 89.70 78  C 1 
ATOM   8938  O O    . VAL C 3  78  ? 14.827  14.961  -20.082 1.00 88.59 78  C 1 
ATOM   8939  C CB   . VAL C 3  78  ? 13.303  15.720  -22.913 1.00 87.90 78  C 1 
ATOM   8940  C CG1  . VAL C 3  78  ? 12.853  16.747  -21.863 1.00 80.83 78  C 1 
ATOM   8941  C CG2  . VAL C 3  78  ? 13.549  16.495  -24.210 1.00 81.31 78  C 1 
ATOM   8942  N N    . LYS C 3  79  ? 13.745  13.198  -20.950 1.00 87.93 79  C 1 
ATOM   8943  C CA   . LYS C 3  79  ? 13.595  12.533  -19.646 1.00 87.51 79  C 1 
ATOM   8944  C C    . LYS C 3  79  ? 14.935  12.090  -19.058 1.00 88.87 79  C 1 
ATOM   8945  O O    . LYS C 3  79  ? 15.144  12.268  -17.862 1.00 87.34 79  C 1 
ATOM   8946  C CB   . LYS C 3  79  ? 12.602  11.363  -19.723 1.00 85.78 79  C 1 
ATOM   8947  C CG   . LYS C 3  79  ? 11.139  11.785  -19.953 1.00 77.00 79  C 1 
ATOM   8948  C CD   . LYS C 3  79  ? 10.593  12.769  -18.913 1.00 69.94 79  C 1 
ATOM   8949  C CE   . LYS C 3  79  ? 9.146   13.148  -19.228 1.00 61.00 79  C 1 
ATOM   8950  N NZ   . LYS C 3  79  ? 8.735   14.441  -18.613 1.00 54.14 79  C 1 
ATOM   8951  N N    . TYR C 3  80  ? 15.845  11.589  -19.875 1.00 89.43 80  C 1 
ATOM   8952  C CA   . TYR C 3  80  ? 17.195  11.247  -19.423 1.00 90.31 80  C 1 
ATOM   8953  C C    . TYR C 3  80  ? 17.999  12.483  -19.009 1.00 91.17 80  C 1 
ATOM   8954  O O    . TYR C 3  80  ? 18.633  12.481  -17.955 1.00 89.82 80  C 1 
ATOM   8955  C CB   . TYR C 3  80  ? 17.928  10.469  -20.518 1.00 88.97 80  C 1 
ATOM   8956  C CG   . TYR C 3  80  ? 17.373  9.099   -20.857 1.00 88.31 80  C 1 
ATOM   8957  C CD1  . TYR C 3  80  ? 16.645  8.342   -19.921 1.00 83.55 80  C 1 
ATOM   8958  C CD2  . TYR C 3  80  ? 17.643  8.544   -22.128 1.00 83.74 80  C 1 
ATOM   8959  C CE1  . TYR C 3  80  ? 16.183  7.056   -20.243 1.00 81.78 80  C 1 
ATOM   8960  C CE2  . TYR C 3  80  ? 17.188  7.258   -22.457 1.00 81.56 80  C 1 
ATOM   8961  C CZ   . TYR C 3  80  ? 16.458  6.517   -21.512 1.00 82.63 80  C 1 
ATOM   8962  O OH   . TYR C 3  80  ? 16.018  5.257   -21.832 1.00 80.18 80  C 1 
ATOM   8963  N N    . PHE C 3  81  ? 17.921  13.543  -19.780 1.00 91.63 81  C 1 
ATOM   8964  C CA   . PHE C 3  81  ? 18.574  14.805  -19.457 1.00 92.64 81  C 1 
ATOM   8965  C C    . PHE C 3  81  ? 18.049  15.416  -18.149 1.00 93.36 81  C 1 
ATOM   8966  O O    . PHE C 3  81  ? 18.833  15.881  -17.323 1.00 92.29 81  C 1 
ATOM   8967  C CB   . PHE C 3  81  ? 18.378  15.767  -20.636 1.00 92.39 81  C 1 
ATOM   8968  C CG   . PHE C 3  81  ? 18.962  17.136  -20.381 1.00 93.20 81  C 1 
ATOM   8969  C CD1  . PHE C 3  81  ? 18.121  18.231  -20.120 1.00 89.24 81  C 1 
ATOM   8970  C CD2  . PHE C 3  81  ? 20.354  17.309  -20.345 1.00 89.99 81  C 1 
ATOM   8971  C CE1  . PHE C 3  81  ? 18.669  19.486  -19.826 1.00 89.40 81  C 1 
ATOM   8972  C CE2  . PHE C 3  81  ? 20.906  18.563  -20.050 1.00 89.36 81  C 1 
ATOM   8973  C CZ   . PHE C 3  81  ? 20.062  19.649  -19.791 1.00 91.14 81  C 1 
ATOM   8974  N N    . SER C 3  82  ? 16.741  15.353  -17.927 1.00 92.35 82  C 1 
ATOM   8975  C CA   . SER C 3  82  ? 16.096  15.899  -16.721 1.00 92.16 82  C 1 
ATOM   8976  C C    . SER C 3  82  ? 16.291  15.040  -15.467 1.00 92.82 82  C 1 
ATOM   8977  O O    . SER C 3  82  ? 15.886  15.455  -14.382 1.00 90.41 82  C 1 
ATOM   8978  C CB   . SER C 3  82  ? 14.596  16.094  -16.961 1.00 89.69 82  C 1 
ATOM   8979  O OG   . SER C 3  82  ? 14.351  16.841  -18.135 1.00 76.85 82  C 1 
ATOM   8980  N N    . PHE C 3  83  ? 16.891  13.874  -15.589 1.00 91.69 83  C 1 
ATOM   8981  C CA   . PHE C 3  83  ? 16.975  12.884  -14.515 1.00 92.44 83  C 1 
ATOM   8982  C C    . PHE C 3  83  ? 17.610  13.389  -13.202 1.00 93.03 83  C 1 
ATOM   8983  O O    . PHE C 3  83  ? 17.049  13.112  -12.143 1.00 92.09 83  C 1 
ATOM   8984  C CB   . PHE C 3  83  ? 17.682  11.629  -15.034 1.00 91.81 83  C 1 
ATOM   8985  C CG   . PHE C 3  83  ? 17.742  10.522  -14.015 1.00 92.27 83  C 1 
ATOM   8986  C CD1  . PHE C 3  83  ? 18.941  10.231  -13.341 1.00 87.96 83  C 1 
ATOM   8987  C CD2  . PHE C 3  83  ? 16.574  9.807   -13.702 1.00 88.54 83  C 1 
ATOM   8988  C CE1  . PHE C 3  83  ? 18.968  9.224   -12.369 1.00 87.62 83  C 1 
ATOM   8989  C CE2  . PHE C 3  83  ? 16.597  8.802   -12.731 1.00 87.30 83  C 1 
ATOM   8990  C CZ   . PHE C 3  83  ? 17.794  8.512   -12.064 1.00 89.27 83  C 1 
ATOM   8991  N N    . PRO C 3  84  ? 18.712  14.160  -13.207 1.00 93.98 84  C 1 
ATOM   8992  C CA   . PRO C 3  84  ? 19.251  14.715  -11.960 1.00 94.14 84  C 1 
ATOM   8993  C C    . PRO C 3  84  ? 18.265  15.637  -11.230 1.00 94.17 84  C 1 
ATOM   8994  O O    . PRO C 3  84  ? 18.269  15.706  -10.003 1.00 92.68 84  C 1 
ATOM   8995  C CB   . PRO C 3  84  ? 20.526  15.456  -12.364 1.00 93.39 84  C 1 
ATOM   8996  C CG   . PRO C 3  84  ? 20.936  14.805  -13.677 1.00 92.94 84  C 1 
ATOM   8997  C CD   . PRO C 3  84  ? 19.594  14.478  -14.317 1.00 94.78 84  C 1 
ATOM   8998  N N    . GLY C 3  85  ? 17.397  16.318  -11.979 1.00 93.29 85  C 1 
ATOM   8999  C CA   . GLY C 3  85  ? 16.307  17.110  -11.416 1.00 93.14 85  C 1 
ATOM   9000  C C    . GLY C 3  85  ? 15.168  16.248  -10.866 1.00 93.36 85  C 1 
ATOM   9001  O O    . GLY C 3  85  ? 14.658  16.518  -9.785  1.00 91.47 85  C 1 
ATOM   9002  N N    . GLU C 3  86  ? 14.804  15.176  -11.568 1.00 92.31 86  C 1 
ATOM   9003  C CA   . GLU C 3  86  ? 13.827  14.193  -11.085 1.00 91.62 86  C 1 
ATOM   9004  C C    . GLU C 3  86  ? 14.274  13.578  -9.753  1.00 92.00 86  C 1 
ATOM   9005  O O    . GLU C 3  86  ? 13.468  13.411  -8.842  1.00 90.50 86  C 1 
ATOM   9006  C CB   . GLU C 3  86  ? 13.621  13.099  -12.153 1.00 90.33 86  C 1 
ATOM   9007  C CG   . GLU C 3  86  ? 12.449  12.154  -11.823 1.00 84.82 86  C 1 
ATOM   9008  C CD   . GLU C 3  86  ? 12.361  10.909  -12.726 1.00 83.41 86  C 1 
ATOM   9009  O OE1  . GLU C 3  86  ? 11.805  9.889   -12.272 1.00 75.65 86  C 1 
ATOM   9010  O OE2  . GLU C 3  86  ? 12.862  10.914  -13.875 1.00 78.17 86  C 1 
ATOM   9011  N N    . LEU C 3  87  ? 15.564  13.309  -9.605  1.00 92.80 87  C 1 
ATOM   9012  C CA   . LEU C 3  87  ? 16.130  12.757  -8.380  1.00 93.32 87  C 1 
ATOM   9013  C C    . LEU C 3  87  ? 15.972  13.716  -7.190  1.00 93.53 87  C 1 
ATOM   9014  O O    . LEU C 3  87  ? 15.586  13.276  -6.109  1.00 92.04 87  C 1 
ATOM   9015  C CB   . LEU C 3  87  ? 17.596  12.384  -8.648  1.00 92.58 87  C 1 
ATOM   9016  C CG   . LEU C 3  87  ? 18.218  11.527  -7.536  1.00 84.45 87  C 1 
ATOM   9017  C CD1  . LEU C 3  87  ? 17.542  10.159  -7.444  1.00 78.69 87  C 1 
ATOM   9018  C CD2  . LEU C 3  87  ? 19.697  11.302  -7.827  1.00 80.01 87  C 1 
ATOM   9019  N N    . LEU C 3  88  ? 16.190  15.016  -7.386  1.00 92.75 88  C 1 
ATOM   9020  C CA   . LEU C 3  88  ? 15.939  16.027  -6.350  1.00 92.68 88  C 1 
ATOM   9021  C C    . LEU C 3  88  ? 14.460  16.063  -5.944  1.00 92.86 88  C 1 
ATOM   9022  O O    . LEU C 3  88  ? 14.157  16.082  -4.751  1.00 91.83 88  C 1 
ATOM   9023  C CB   . LEU C 3  88  ? 16.416  17.407  -6.838  1.00 92.10 88  C 1 
ATOM   9024  C CG   . LEU C 3  88  ? 16.132  18.551  -5.836  1.00 92.20 88  C 1 
ATOM   9025  C CD1  . LEU C 3  88  ? 16.890  18.378  -4.521  1.00 87.64 88  C 1 
ATOM   9026  C CD2  . LEU C 3  88  ? 16.529  19.891  -6.440  1.00 88.15 88  C 1 
ATOM   9027  N N    . MET C 3  89  ? 13.548  16.030  -6.917  1.00 91.67 89  C 1 
ATOM   9028  C CA   . MET C 3  89  ? 12.110  15.972  -6.647  1.00 90.74 89  C 1 
ATOM   9029  C C    . MET C 3  89  ? 11.753  14.775  -5.770  1.00 90.74 89  C 1 
ATOM   9030  O O    . MET C 3  89  ? 11.043  14.933  -4.783  1.00 89.39 89  C 1 
ATOM   9031  C CB   . MET C 3  89  ? 11.324  15.898  -7.964  1.00 89.39 89  C 1 
ATOM   9032  C CG   . MET C 3  89  ? 11.182  17.258  -8.640  1.00 81.93 89  C 1 
ATOM   9033  S SD   . MET C 3  89  ? 10.040  18.387  -7.796  1.00 77.97 89  C 1 
ATOM   9034  C CE   . MET C 3  89  ? 8.447   17.632  -8.201  1.00 68.61 89  C 1 
ATOM   9035  N N    . ARG C 3  90  ? 12.288  13.597  -6.077  1.00 91.27 90  C 1 
ATOM   9036  C CA   . ARG C 3  90  ? 12.060  12.372  -5.302  1.00 90.65 90  C 1 
ATOM   9037  C C    . ARG C 3  90  ? 12.599  12.484  -3.877  1.00 91.14 90  C 1 
ATOM   9038  O O    . ARG C 3  90  ? 11.889  12.142  -2.941  1.00 89.43 90  C 1 
ATOM   9039  C CB   . ARG C 3  90  ? 12.697  11.180  -6.026  1.00 89.70 90  C 1 
ATOM   9040  C CG   . ARG C 3  90  ? 11.886  10.785  -7.265  1.00 85.79 90  C 1 
ATOM   9041  C CD   . ARG C 3  90  ? 12.612  9.699   -8.070  1.00 83.81 90  C 1 
ATOM   9042  N NE   . ARG C 3  90  ? 11.693  9.164   -9.094  1.00 82.22 90  C 1 
ATOM   9043  C CZ   . ARG C 3  90  ? 10.776  8.220   -8.885  1.00 81.13 90  C 1 
ATOM   9044  N NH1  . ARG C 3  90  ? 10.717  7.519   -7.787  1.00 70.79 90  C 1 
ATOM   9045  N NH2  . ARG C 3  90  ? 9.893   7.994   -9.791  1.00 75.89 90  C 1 
ATOM   9046  N N    . MET C 3  91  ? 13.813  12.994  -3.704  1.00 91.29 91  C 1 
ATOM   9047  C CA   . MET C 3  91  ? 14.416  13.191  -2.382  1.00 91.00 91  C 1 
ATOM   9048  C C    . MET C 3  91  ? 13.583  14.137  -1.506  1.00 91.73 91  C 1 
ATOM   9049  O O    . MET C 3  91  ? 13.340  13.842  -0.339  1.00 90.81 91  C 1 
ATOM   9050  C CB   . MET C 3  91  ? 15.830  13.758  -2.528  1.00 91.26 91  C 1 
ATOM   9051  C CG   . MET C 3  91  ? 16.853  12.767  -3.086  1.00 89.77 91  C 1 
ATOM   9052  S SD   . MET C 3  91  ? 18.466  13.558  -3.346  1.00 88.02 91  C 1 
ATOM   9053  C CE   . MET C 3  91  ? 19.394  12.179  -4.022  1.00 78.37 91  C 1 
ATOM   9054  N N    . LEU C 3  92  ? 13.115  15.251  -2.067  1.00 91.74 92  C 1 
ATOM   9055  C CA   . LEU C 3  92  ? 12.283  16.214  -1.340  1.00 90.91 92  C 1 
ATOM   9056  C C    . LEU C 3  92  ? 10.898  15.637  -1.007  1.00 91.12 92  C 1 
ATOM   9057  O O    . LEU C 3  92  ? 10.465  15.711  0.139   1.00 90.32 92  C 1 
ATOM   9058  C CB   . LEU C 3  92  ? 12.164  17.509  -2.154  1.00 90.37 92  C 1 
ATOM   9059  C CG   . LEU C 3  92  ? 13.466  18.329  -2.250  1.00 89.05 92  C 1 
ATOM   9060  C CD1  . LEU C 3  92  ? 13.253  19.495  -3.214  1.00 84.88 92  C 1 
ATOM   9061  C CD2  . LEU C 3  92  ? 13.882  18.901  -0.898  1.00 84.93 92  C 1 
ATOM   9062  N N    . GLN C 3  93  ? 10.238  15.014  -1.978  1.00 90.15 93  C 1 
ATOM   9063  C CA   . GLN C 3  93  ? 8.921   14.395  -1.787  1.00 89.25 93  C 1 
ATOM   9064  C C    . GLN C 3  93  ? 8.944   13.283  -0.731  1.00 89.55 93  C 1 
ATOM   9065  O O    . GLN C 3  93  ? 7.997   13.168  0.037   1.00 87.45 93  C 1 
ATOM   9066  C CB   . GLN C 3  93  ? 8.416   13.835  -3.123  1.00 87.97 93  C 1 
ATOM   9067  C CG   . GLN C 3  93  ? 7.925   14.931  -4.078  1.00 85.70 93  C 1 
ATOM   9068  C CD   . GLN C 3  93  ? 7.587   14.396  -5.473  1.00 84.26 93  C 1 
ATOM   9069  O OE1  . GLN C 3  93  ? 7.961   13.309  -5.875  1.00 75.77 93  C 1 
ATOM   9070  N NE2  . GLN C 3  93  ? 6.871   15.155  -6.267  1.00 74.62 93  C 1 
ATOM   9071  N N    . MET C 3  94  ? 10.022  12.518  -0.644  1.00 90.99 94  C 1 
ATOM   9072  C CA   . MET C 3  94  ? 10.189  11.466  0.364   1.00 91.01 94  C 1 
ATOM   9073  C C    . MET C 3  94  ? 10.026  11.994  1.797   1.00 91.46 94  C 1 
ATOM   9074  O O    . MET C 3  94  ? 9.481   11.305  2.655   1.00 89.07 94  C 1 
ATOM   9075  C CB   . MET C 3  94  ? 11.581  10.842  0.189   1.00 89.66 94  C 1 
ATOM   9076  C CG   . MET C 3  94  ? 11.826  9.644   1.114   1.00 84.97 94  C 1 
ATOM   9077  S SD   . MET C 3  94  ? 13.548  9.085   1.186   1.00 80.86 94  C 1 
ATOM   9078  C CE   . MET C 3  94  ? 13.806  8.518   -0.504  1.00 72.87 94  C 1 
ATOM   9079  N N    . LEU C 3  95  ? 10.486  13.224  2.052   1.00 91.32 95  C 1 
ATOM   9080  C CA   . LEU C 3  95  ? 10.471  13.809  3.395   1.00 91.10 95  C 1 
ATOM   9081  C C    . LEU C 3  95  ? 9.189   14.582  3.729   1.00 91.40 95  C 1 
ATOM   9082  O O    . LEU C 3  95  ? 8.963   14.890  4.893   1.00 89.05 95  C 1 
ATOM   9083  C CB   . LEU C 3  95  ? 11.719  14.681  3.590   1.00 89.96 95  C 1 
ATOM   9084  C CG   . LEU C 3  95  ? 13.063  13.939  3.448   1.00 88.76 95  C 1 
ATOM   9085  C CD1  . LEU C 3  95  ? 14.190  14.887  3.839   1.00 82.67 95  C 1 
ATOM   9086  C CD2  . LEU C 3  95  ? 13.166  12.695  4.321   1.00 82.96 95  C 1 
ATOM   9087  N N    . VAL C 3  96  ? 8.341   14.872  2.744   1.00 91.22 96  C 1 
ATOM   9088  C CA   . VAL C 3  96  ? 7.115   15.662  2.957   1.00 90.76 96  C 1 
ATOM   9089  C C    . VAL C 3  96  ? 6.170   14.986  3.949   1.00 90.99 96  C 1 
ATOM   9090  O O    . VAL C 3  96  ? 5.708   15.624  4.893   1.00 89.10 96  C 1 
ATOM   9091  C CB   . VAL C 3  96  ? 6.389   15.920  1.620   1.00 88.95 96  C 1 
ATOM   9092  C CG1  . VAL C 3  96  ? 5.035   16.613  1.813   1.00 81.61 96  C 1 
ATOM   9093  C CG2  . VAL C 3  96  ? 7.230   16.815  0.711   1.00 82.56 96  C 1 
ATOM   9094  N N    . LEU C 3  97  ? 5.904   13.700  3.763   1.00 90.65 97  C 1 
ATOM   9095  C CA   . LEU C 3  97  ? 4.973   12.943  4.601   1.00 90.63 97  C 1 
ATOM   9096  C C    . LEU C 3  97  ? 5.395   12.921  6.084   1.00 91.26 97  C 1 
ATOM   9097  O O    . LEU C 3  97  ? 4.621   13.382  6.924   1.00 89.73 97  C 1 
ATOM   9098  C CB   . LEU C 3  97  ? 4.787   11.543  3.987   1.00 88.67 97  C 1 
ATOM   9099  C CG   . LEU C 3  97  ? 3.977   10.572  4.863   1.00 84.14 97  C 1 
ATOM   9100  C CD1  . LEU C 3  97  ? 2.541   11.039  5.018   1.00 77.61 97  C 1 
ATOM   9101  C CD2  . LEU C 3  97  ? 3.984   9.186   4.232   1.00 78.43 97  C 1 
ATOM   9102  N N    . PRO C 3  98  ? 6.603   12.445  6.447   1.00 91.54 98  C 1 
ATOM   9103  C CA   . PRO C 3  98  ? 7.017   12.447  7.848   1.00 91.52 98  C 1 
ATOM   9104  C C    . PRO C 3  98  ? 7.181   13.857  8.412   1.00 92.23 98  C 1 
ATOM   9105  O O    . PRO C 3  98  ? 6.947   14.061  9.599   1.00 90.27 98  C 1 
ATOM   9106  C CB   . PRO C 3  98  ? 8.326   11.650  7.884   1.00 89.92 98  C 1 
ATOM   9107  C CG   . PRO C 3  98  ? 8.892   11.818  6.484   1.00 89.33 98  C 1 
ATOM   9108  C CD   . PRO C 3  98  ? 7.649   11.849  5.616   1.00 91.93 98  C 1 
ATOM   9109  N N    . LEU C 3  99  ? 7.519   14.841  7.580   1.00 92.34 99  C 1 
ATOM   9110  C CA   . LEU C 3  99  ? 7.653   16.226  8.017   1.00 92.11 99  C 1 
ATOM   9111  C C    . LEU C 3  99  ? 6.303   16.843  8.392   1.00 92.61 99  C 1 
ATOM   9112  O O    . LEU C 3  99  ? 6.193   17.424  9.467   1.00 91.10 99  C 1 
ATOM   9113  C CB   . LEU C 3  99  ? 8.374   17.033  6.927   1.00 91.02 99  C 1 
ATOM   9114  C CG   . LEU C 3  99  ? 8.708   18.479  7.334   1.00 87.58 99  C 1 
ATOM   9115  C CD1  . LEU C 3  99  ? 9.703   18.533  8.490   1.00 81.47 99  C 1 
ATOM   9116  C CD2  . LEU C 3  99  ? 9.334   19.198  6.143   1.00 82.08 99  C 1 
ATOM   9117  N N    . ILE C 3  100 ? 5.272   16.697  7.550   1.00 92.90 100 C 1 
ATOM   9118  C CA   . ILE C 3  100 ? 3.927   17.218  7.840   1.00 92.17 100 C 1 
ATOM   9119  C C    . ILE C 3  100 ? 3.392   16.627  9.146   1.00 92.42 100 C 1 
ATOM   9120  O O    . ILE C 3  100 ? 2.971   17.367  10.034  1.00 91.15 100 C 1 
ATOM   9121  C CB   . ILE C 3  100 ? 2.959   16.957  6.660   1.00 90.90 100 C 1 
ATOM   9122  C CG1  . ILE C 3  100 ? 3.316   17.872  5.467   1.00 86.02 100 C 1 
ATOM   9123  C CG2  . ILE C 3  100 ? 1.487   17.189  7.066   1.00 85.37 100 C 1 
ATOM   9124  C CD1  . ILE C 3  100 ? 2.548   17.545  4.180   1.00 80.78 100 C 1 
ATOM   9125  N N    . VAL C 3  101 ? 3.433   15.303  9.272   1.00 93.64 101 C 1 
ATOM   9126  C CA   . VAL C 3  101 ? 2.874   14.610  10.440  1.00 93.61 101 C 1 
ATOM   9127  C C    . VAL C 3  101 ? 3.636   14.980  11.712  1.00 93.47 101 C 1 
ATOM   9128  O O    . VAL C 3  101 ? 3.022   15.437  12.672  1.00 92.15 101 C 1 
ATOM   9129  C CB   . VAL C 3  101 ? 2.827   13.086  10.219  1.00 92.88 101 C 1 
ATOM   9130  C CG1  . VAL C 3  101 ? 2.276   12.356  11.451  1.00 86.05 101 C 1 
ATOM   9131  C CG2  . VAL C 3  101 ? 1.919   12.730  9.037   1.00 87.16 101 C 1 
ATOM   9132  N N    . SER C 3  102 ? 4.960   14.852  11.720  1.00 94.34 102 C 1 
ATOM   9133  C CA   . SER C 3  102 ? 5.764   15.153  12.907  1.00 93.95 102 C 1 
ATOM   9134  C C    . SER C 3  102 ? 5.697   16.627  13.307  1.00 93.70 102 C 1 
ATOM   9135  O O    . SER C 3  102 ? 5.552   16.932  14.487  1.00 91.34 102 C 1 
ATOM   9136  C CB   . SER C 3  102 ? 7.215   14.708  12.714  1.00 92.96 102 C 1 
ATOM   9137  O OG   . SER C 3  102 ? 7.858   15.426  11.689  1.00 84.22 102 C 1 
ATOM   9138  N N    . SER C 3  103 ? 5.715   17.540  12.342  1.00 94.03 103 C 1 
ATOM   9139  C CA   . SER C 3  103 ? 5.649   18.976  12.608  1.00 93.42 103 C 1 
ATOM   9140  C C    . SER C 3  103 ? 4.337   19.382  13.266  1.00 93.41 103 C 1 
ATOM   9141  O O    . SER C 3  103 ? 4.345   20.041  14.299  1.00 91.36 103 C 1 
ATOM   9142  C CB   . SER C 3  103 ? 5.817   19.786  11.321  1.00 92.33 103 C 1 
ATOM   9143  O OG   . SER C 3  103 ? 7.069   19.536  10.732  1.00 78.82 103 C 1 
ATOM   9144  N N    . LEU C 3  104 ? 3.205   18.969  12.697  1.00 94.15 104 C 1 
ATOM   9145  C CA   . LEU C 3  104 ? 1.899   19.344  13.233  1.00 93.95 104 C 1 
ATOM   9146  C C    . LEU C 3  104 ? 1.630   18.718  14.598  1.00 93.83 104 C 1 
ATOM   9147  O O    . LEU C 3  104 ? 1.179   19.412  15.506  1.00 92.04 104 C 1 
ATOM   9148  C CB   . LEU C 3  104 ? 0.802   18.979  12.237  1.00 93.25 104 C 1 
ATOM   9149  C CG   . LEU C 3  104 ? 0.727   19.936  11.037  1.00 92.00 104 C 1 
ATOM   9150  C CD1  . LEU C 3  104 ? -0.196  19.336  9.988   1.00 87.16 104 C 1 
ATOM   9151  C CD2  . LEU C 3  104 ? 0.166   21.302  11.436  1.00 87.50 104 C 1 
ATOM   9152  N N    . VAL C 3  105 ? 1.940   17.437  14.766  1.00 94.89 105 C 1 
ATOM   9153  C CA   . VAL C 3  105 ? 1.734   16.756  16.049  1.00 94.51 105 C 1 
ATOM   9154  C C    . VAL C 3  105 ? 2.556   17.426  17.148  1.00 93.76 105 C 1 
ATOM   9155  O O    . VAL C 3  105 ? 2.002   17.793  18.178  1.00 91.90 105 C 1 
ATOM   9156  C CB   . VAL C 3  105 ? 2.044   15.253  15.942  1.00 94.00 105 C 1 
ATOM   9157  C CG1  . VAL C 3  105 ? 1.973   14.567  17.309  1.00 87.96 105 C 1 
ATOM   9158  C CG2  . VAL C 3  105 ? 1.028   14.546  15.040  1.00 89.30 105 C 1 
ATOM   9159  N N    . THR C 3  106 ? 3.848   17.651  16.920  1.00 94.71 106 C 1 
ATOM   9160  C CA   . THR C 3  106 ? 4.722   18.277  17.920  1.00 93.73 106 C 1 
ATOM   9161  C C    . THR C 3  106 ? 4.415   19.756  18.128  1.00 93.16 106 C 1 
ATOM   9162  O O    . THR C 3  106 ? 4.359   20.207  19.270  1.00 89.88 106 C 1 
ATOM   9163  C CB   . THR C 3  106 ? 6.201   18.112  17.566  1.00 92.04 106 C 1 
ATOM   9164  O OG1  . THR C 3  106 ? 6.490   18.594  16.274  1.00 79.13 106 C 1 
ATOM   9165  C CG2  . THR C 3  106 ? 6.630   16.653  17.622  1.00 78.67 106 C 1 
ATOM   9166  N N    . GLY C 3  107 ? 4.171   20.499  17.056  1.00 92.40 107 C 1 
ATOM   9167  C CA   . GLY C 3  107 ? 3.886   21.929  17.125  1.00 91.07 107 C 1 
ATOM   9168  C C    . GLY C 3  107 ? 2.622   22.243  17.921  1.00 91.64 107 C 1 
ATOM   9169  O O    . GLY C 3  107 ? 2.628   23.134  18.768  1.00 88.88 107 C 1 
ATOM   9170  N N    . ILE C 3  108 ? 1.560   21.481  17.696  1.00 92.82 108 C 1 
ATOM   9171  C CA   . ILE C 3  108 ? 0.300   21.634  18.432  1.00 92.18 108 C 1 
ATOM   9172  C C    . ILE C 3  108 ? 0.405   21.078  19.862  1.00 91.42 108 C 1 
ATOM   9173  O O    . ILE C 3  108 ? -0.054  21.720  20.803  1.00 88.14 108 C 1 
ATOM   9174  C CB   . ILE C 3  108 ? -0.857  20.996  17.640  1.00 91.19 108 C 1 
ATOM   9175  C CG1  . ILE C 3  108 ? -1.071  21.661  16.256  1.00 86.21 108 C 1 
ATOM   9176  C CG2  . ILE C 3  108 ? -2.170  21.033  18.429  1.00 85.46 108 C 1 
ATOM   9177  C CD1  . ILE C 3  108 ? -1.534  23.113  16.286  1.00 78.66 108 C 1 
ATOM   9178  N N    . ALA C 3  109 ? 1.044   19.916  20.048  1.00 92.33 109 C 1 
ATOM   9179  C CA   . ALA C 3  109 ? 1.189   19.313  21.374  1.00 91.54 109 C 1 
ATOM   9180  C C    . ALA C 3  109 ? 2.086   20.123  22.328  1.00 90.81 109 C 1 
ATOM   9181  O O    . ALA C 3  109 ? 1.934   20.028  23.548  1.00 86.81 109 C 1 
ATOM   9182  C CB   . ALA C 3  109 ? 1.715   17.887  21.211  1.00 90.72 109 C 1 
ATOM   9183  N N    . ALA C 3  110 ? 2.993   20.935  21.781  1.00 90.52 110 C 1 
ATOM   9184  C CA   . ALA C 3  110 ? 3.843   21.832  22.560  1.00 89.08 110 C 1 
ATOM   9185  C C    . ALA C 3  110 ? 3.091   23.043  23.138  1.00 88.71 110 C 1 
ATOM   9186  O O    . ALA C 3  110 ? 3.592   23.697  24.052  1.00 83.82 110 C 1 
ATOM   9187  C CB   . ALA C 3  110 ? 5.008   22.282  21.677  1.00 86.92 110 C 1 
ATOM   9188  N N    . LEU C 3  111 ? 1.899   23.339  22.624  1.00 89.47 111 C 1 
ATOM   9189  C CA   . LEU C 3  111 ? 1.048   24.433  23.076  1.00 88.13 111 C 1 
ATOM   9190  C C    . LEU C 3  111 ? -0.159  23.898  23.851  1.00 87.35 111 C 1 
ATOM   9191  O O    . LEU C 3  111 ? -0.580  22.759  23.680  1.00 82.11 111 C 1 
ATOM   9192  C CB   . LEU C 3  111 ? 0.621   25.279  21.864  1.00 86.10 111 C 1 
ATOM   9193  C CG   . LEU C 3  111 ? 1.785   25.990  21.147  1.00 83.26 111 C 1 
ATOM   9194  C CD1  . LEU C 3  111 ? 1.286   26.630  19.863  1.00 77.73 111 C 1 
ATOM   9195  C CD2  . LEU C 3  111 ? 2.402   27.088  22.012  1.00 77.86 111 C 1 
ATOM   9196  N N    . ASP C 3  112 ? -0.743  24.741  24.694  1.00 87.31 112 C 1 
ATOM   9197  C CA   . ASP C 3  112 ? -2.061  24.453  25.241  1.00 86.56 112 C 1 
ATOM   9198  C C    . ASP C 3  112 ? -3.145  24.650  24.170  1.00 87.83 112 C 1 
ATOM   9199  O O    . ASP C 3  112 ? -2.931  25.245  23.107  1.00 82.91 112 C 1 
ATOM   9200  C CB   . ASP C 3  112 ? -2.309  25.270  26.531  1.00 82.01 112 C 1 
ATOM   9201  C CG   . ASP C 3  112 ? -2.592  26.753  26.294  1.00 73.62 112 C 1 
ATOM   9202  O OD1  . ASP C 3  112 ? -2.197  27.276  25.240  1.00 63.56 112 C 1 
ATOM   9203  O OD2  . ASP C 3  112 ? -3.251  27.361  27.158  1.00 66.89 112 C 1 
ATOM   9204  N N    . SER C 3  113 ? -4.339  24.138  24.442  1.00 86.89 113 C 1 
ATOM   9205  C CA   . SER C 3  113 ? -5.438  24.206  23.477  1.00 86.96 113 C 1 
ATOM   9206  C C    . SER C 3  113 ? -5.832  25.648  23.148  1.00 88.21 113 C 1 
ATOM   9207  O O    . SER C 3  113 ? -6.159  25.968  22.006  1.00 84.96 113 C 1 
ATOM   9208  C CB   . SER C 3  113 ? -6.635  23.437  24.034  1.00 83.54 113 C 1 
ATOM   9209  O OG   . SER C 3  113 ? -7.666  23.383  23.082  1.00 71.67 113 C 1 
ATOM   9210  N N    . LYS C 3  114 ? -5.756  26.543  24.125  1.00 87.87 114 C 1 
ATOM   9211  C CA   . LYS C 3  114 ? -6.150  27.944  23.966  1.00 88.86 114 C 1 
ATOM   9212  C C    . LYS C 3  114 ? -5.142  28.738  23.131  1.00 90.03 114 C 1 
ATOM   9213  O O    . LYS C 3  114 ? -5.541  29.492  22.238  1.00 86.96 114 C 1 
ATOM   9214  C CB   . LYS C 3  114 ? -6.344  28.531  25.367  1.00 86.72 114 C 1 
ATOM   9215  C CG   . LYS C 3  114 ? -6.968  29.921  25.330  1.00 75.96 114 C 1 
ATOM   9216  C CD   . LYS C 3  114 ? -7.185  30.387  26.767  1.00 71.22 114 C 1 
ATOM   9217  C CE   . LYS C 3  114 ? -7.790  31.786  26.796  1.00 60.11 114 C 1 
ATOM   9218  N NZ   . LYS C 3  114 ? -7.937  32.254  28.186  1.00 51.49 114 C 1 
ATOM   9219  N N    . ALA C 3  115 ? -3.851  28.533  23.370  1.00 89.55 115 C 1 
ATOM   9220  C CA   . ALA C 3  115 ? -2.784  29.114  22.568  1.00 89.89 115 C 1 
ATOM   9221  C C    . ALA C 3  115 ? -2.822  28.587  21.128  1.00 90.86 115 C 1 
ATOM   9222  O O    . ALA C 3  115 ? -2.765  29.373  20.179  1.00 88.71 115 C 1 
ATOM   9223  C CB   . ALA C 3  115 ? -1.446  28.824  23.246  1.00 88.34 115 C 1 
ATOM   9224  N N    . SER C 3  116 ? -3.033  27.291  20.954  1.00 91.06 116 C 1 
ATOM   9225  C CA   . SER C 3  116 ? -3.220  26.668  19.642  1.00 91.30 116 C 1 
ATOM   9226  C C    . SER C 3  116 ? -4.416  27.268  18.899  1.00 92.00 116 C 1 
ATOM   9227  O O    . SER C 3  116 ? -4.301  27.622  17.730  1.00 89.85 116 C 1 
ATOM   9228  C CB   . SER C 3  116 ? -3.411  25.158  19.781  1.00 89.68 116 C 1 
ATOM   9229  O OG   . SER C 3  116 ? -2.280  24.566  20.372  1.00 78.29 116 C 1 
ATOM   9230  N N    . GLY C 3  117 ? -5.543  27.460  19.583  1.00 91.93 117 C 1 
ATOM   9231  C CA   . GLY C 3  117 ? -6.729  28.097  19.019  1.00 92.82 117 C 1 
ATOM   9232  C C    . GLY C 3  117 ? -6.478  29.527  18.548  1.00 93.98 117 C 1 
ATOM   9233  O O    . GLY C 3  117 ? -6.816  29.876  17.419  1.00 92.23 117 C 1 
ATOM   9234  N N    . LYS C 3  118 ? -5.807  30.333  19.361  1.00 93.55 118 C 1 
ATOM   9235  C CA   . LYS C 3  118 ? -5.441  31.703  18.979  1.00 94.29 118 C 1 
ATOM   9236  C C    . LYS C 3  118 ? -4.484  31.735  17.786  1.00 94.76 118 C 1 
ATOM   9237  O O    . LYS C 3  118 ? -4.687  32.518  16.862  1.00 93.00 118 C 1 
ATOM   9238  C CB   . LYS C 3  118 ? -4.811  32.436  20.161  1.00 93.25 118 C 1 
ATOM   9239  C CG   . LYS C 3  118 ? -5.845  32.898  21.196  1.00 88.15 118 C 1 
ATOM   9240  C CD   . LYS C 3  118 ? -5.123  33.765  22.232  1.00 84.43 118 C 1 
ATOM   9241  C CE   . LYS C 3  118 ? -6.092  34.447  23.195  1.00 76.24 118 C 1 
ATOM   9242  N NZ   . LYS C 3  118 ? -5.358  35.407  24.051  1.00 68.01 118 C 1 
ATOM   9243  N N    . MET C 3  119 ? -3.467  30.895  17.794  1.00 93.81 119 C 1 
ATOM   9244  C CA   . MET C 3  119 ? -2.513  30.790  16.695  1.00 93.84 119 C 1 
ATOM   9245  C C    . MET C 3  119 ? -3.208  30.325  15.405  1.00 94.39 119 C 1 
ATOM   9246  O O    . MET C 3  119 ? -2.978  30.900  14.344  1.00 92.86 119 C 1 
ATOM   9247  C CB   . MET C 3  119 ? -1.374  29.859  17.110  1.00 92.03 119 C 1 
ATOM   9248  C CG   . MET C 3  119 ? -0.240  29.868  16.090  1.00 84.12 119 C 1 
ATOM   9249  S SD   . MET C 3  119 ? 1.226   28.914  16.566  1.00 82.00 119 C 1 
ATOM   9250  C CE   . MET C 3  119 ? 0.534   27.247  16.560  1.00 73.88 119 C 1 
ATOM   9251  N N    . GLY C 3  120 ? -4.109  29.359  15.511  1.00 93.64 120 C 1 
ATOM   9252  C CA   . GLY C 3  120 ? -4.919  28.886  14.400  1.00 93.65 120 C 1 
ATOM   9253  C C    . GLY C 3  120 ? -5.808  29.969  13.795  1.00 94.52 120 C 1 
ATOM   9254  O O    . GLY C 3  120 ? -5.818  30.148  12.582  1.00 93.42 120 C 1 
ATOM   9255  N N    . VAL C 3  121 ? -6.501  30.750  14.628  1.00 94.94 121 C 1 
ATOM   9256  C CA   . VAL C 3  121 ? -7.315  31.882  14.155  1.00 95.84 121 C 1 
ATOM   9257  C C    . VAL C 3  121 ? -6.453  32.912  13.433  1.00 96.08 121 C 1 
ATOM   9258  O O    . VAL C 3  121 ? -6.821  33.354  12.350  1.00 95.14 121 C 1 
ATOM   9259  C CB   . VAL C 3  121 ? -8.098  32.530  15.308  1.00 95.09 121 C 1 
ATOM   9260  C CG1  . VAL C 3  121 ? -8.785  33.833  14.883  1.00 88.33 121 C 1 
ATOM   9261  C CG2  . VAL C 3  121 ? -9.208  31.602  15.798  1.00 88.38 121 C 1 
ATOM   9262  N N    . ARG C 3  122 ? -5.304  33.268  13.980  1.00 95.74 122 C 1 
ATOM   9263  C CA   . ARG C 3  122 ? -4.380  34.221  13.343  1.00 95.97 122 C 1 
ATOM   9264  C C    . ARG C 3  122 ? -3.905  33.721  11.976  1.00 96.12 122 C 1 
ATOM   9265  O O    . ARG C 3  122 ? -3.927  34.486  11.019  1.00 94.75 122 C 1 
ATOM   9266  C CB   . ARG C 3  122 ? -3.184  34.492  14.268  1.00 95.45 122 C 1 
ATOM   9267  C CG   . ARG C 3  122 ? -3.561  35.304  15.515  1.00 92.94 122 C 1 
ATOM   9268  C CD   . ARG C 3  122 ? -2.390  35.343  16.490  1.00 92.20 122 C 1 
ATOM   9269  N NE   . ARG C 3  122 ? -2.737  36.039  17.750  1.00 90.11 122 C 1 
ATOM   9270  C CZ   . ARG C 3  122 ? -2.404  35.668  18.976  1.00 88.18 122 C 1 
ATOM   9271  N NH1  . ARG C 3  122 ? -1.683  34.619  19.232  1.00 79.82 122 C 1 
ATOM   9272  N NH2  . ARG C 3  122 ? -2.794  36.352  19.997  1.00 83.97 122 C 1 
ATOM   9273  N N    . ALA C 3  123 ? -3.546  32.452  11.882  1.00 95.24 123 C 1 
ATOM   9274  C CA   . ALA C 3  123 ? -3.134  31.838  10.626  1.00 95.21 123 C 1 
ATOM   9275  C C    . ALA C 3  123 ? -4.269  31.825  9.590   1.00 95.45 123 C 1 
ATOM   9276  O O    . ALA C 3  123 ? -4.082  32.286  8.467   1.00 94.16 123 C 1 
ATOM   9277  C CB   . ALA C 3  123 ? -2.604  30.432  10.914  1.00 94.61 123 C 1 
ATOM   9278  N N    . VAL C 3  124 ? -5.473  31.382  9.965   1.00 94.86 124 C 1 
ATOM   9279  C CA   . VAL C 3  124 ? -6.627  31.334  9.051   1.00 94.56 124 C 1 
ATOM   9280  C C    . VAL C 3  124 ? -7.027  32.730  8.575   1.00 94.75 124 C 1 
ATOM   9281  O O    . VAL C 3  124 ? -7.267  32.920  7.384   1.00 93.81 124 C 1 
ATOM   9282  C CB   . VAL C 3  124 ? -7.815  30.598  9.699   1.00 93.33 124 C 1 
ATOM   9283  C CG1  . VAL C 3  124 ? -9.090  30.689  8.853   1.00 86.52 124 C 1 
ATOM   9284  C CG2  . VAL C 3  124 ? -7.498  29.109  9.869   1.00 87.00 124 C 1 
ATOM   9285  N N    . VAL C 3  125 ? -7.066  33.730  9.467   1.00 96.08 125 C 1 
ATOM   9286  C CA   . VAL C 3  125 ? -7.361  35.118  9.081   1.00 96.41 125 C 1 
ATOM   9287  C C    . VAL C 3  125 ? -6.308  35.644  8.108   1.00 96.26 125 C 1 
ATOM   9288  O O    . VAL C 3  125 ? -6.662  36.298  7.129   1.00 95.27 125 C 1 
ATOM   9289  C CB   . VAL C 3  125 ? -7.485  36.031  10.313  1.00 96.06 125 C 1 
ATOM   9290  C CG1  . VAL C 3  125 ? -7.626  37.510  9.934   1.00 90.86 125 C 1 
ATOM   9291  C CG2  . VAL C 3  125 ? -8.730  35.680  11.136  1.00 91.39 125 C 1 
ATOM   9292  N N    . TYR C 3  126 ? -5.038  35.335  8.341   1.00 96.18 126 C 1 
ATOM   9293  C CA   . TYR C 3  126 ? -3.960  35.689  7.423   1.00 96.23 126 C 1 
ATOM   9294  C C    . TYR C 3  126 ? -4.161  35.044  6.048   1.00 96.19 126 C 1 
ATOM   9295  O O    . TYR C 3  126 ? -4.234  35.769  5.060   1.00 95.27 126 C 1 
ATOM   9296  C CB   . TYR C 3  126 ? -2.607  35.323  8.042   1.00 96.01 126 C 1 
ATOM   9297  C CG   . TYR C 3  126 ? -1.459  35.464  7.069   1.00 96.24 126 C 1 
ATOM   9298  C CD1  . TYR C 3  126 ? -0.999  34.343  6.352   1.00 93.05 126 C 1 
ATOM   9299  C CD2  . TYR C 3  126 ? -0.889  36.726  6.819   1.00 93.45 126 C 1 
ATOM   9300  C CE1  . TYR C 3  126 ? 0.017   34.480  5.397   1.00 93.11 126 C 1 
ATOM   9301  C CE2  . TYR C 3  126 ? 0.129   36.874  5.864   1.00 92.82 126 C 1 
ATOM   9302  C CZ   . TYR C 3  126 ? 0.575   35.745  5.150   1.00 95.03 126 C 1 
ATOM   9303  O OH   . TYR C 3  126 ? 1.557   35.884  4.199   1.00 93.93 126 C 1 
ATOM   9304  N N    . TYR C 3  127 ? -4.343  33.729  5.974   1.00 95.51 127 C 1 
ATOM   9305  C CA   . TYR C 3  127 ? -4.514  33.004  4.713   1.00 95.08 127 C 1 
ATOM   9306  C C    . TYR C 3  127 ? -5.714  33.517  3.909   1.00 94.90 127 C 1 
ATOM   9307  O O    . TYR C 3  127 ? -5.589  33.821  2.726   1.00 93.71 127 C 1 
ATOM   9308  C CB   . TYR C 3  127 ? -4.678  31.502  4.983   1.00 94.43 127 C 1 
ATOM   9309  C CG   . TYR C 3  127 ? -3.565  30.808  5.741   1.00 94.38 127 C 1 
ATOM   9310  C CD1  . TYR C 3  127 ? -2.225  31.217  5.620   1.00 89.83 127 C 1 
ATOM   9311  C CD2  . TYR C 3  127 ? -3.876  29.712  6.569   1.00 89.96 127 C 1 
ATOM   9312  C CE1  . TYR C 3  127 ? -1.209  30.554  6.320   1.00 88.71 127 C 1 
ATOM   9313  C CE2  . TYR C 3  127 ? -2.869  29.041  7.271   1.00 88.24 127 C 1 
ATOM   9314  C CZ   . TYR C 3  127 ? -1.535  29.466  7.146   1.00 91.44 127 C 1 
ATOM   9315  O OH   . TYR C 3  127 ? -0.553  28.812  7.827   1.00 89.72 127 C 1 
ATOM   9316  N N    . MET C 3  128 ? -6.864  33.682  4.556   1.00 94.97 128 C 1 
ATOM   9317  C CA   . MET C 3  128 ? -8.051  34.197  3.888   1.00 94.32 128 C 1 
ATOM   9318  C C    . MET C 3  128 ? -7.844  35.627  3.379   1.00 94.47 128 C 1 
ATOM   9319  O O    . MET C 3  128 ? -8.277  35.954  2.278   1.00 93.22 128 C 1 
ATOM   9320  C CB   . MET C 3  128 ? -9.255  34.129  4.837   1.00 92.98 128 C 1 
ATOM   9321  C CG   . MET C 3  128 ? -9.709  32.688  5.115   1.00 82.62 128 C 1 
ATOM   9322  S SD   . MET C 3  128 ? -10.204 31.716  3.657   1.00 75.01 128 C 1 
ATOM   9323  C CE   . MET C 3  128 ? -11.622 32.661  3.080   1.00 63.89 128 C 1 
ATOM   9324  N N    . SER C 3  129 ? -7.167  36.474  4.151   1.00 95.63 129 C 1 
ATOM   9325  C CA   . SER C 3  129 ? -6.909  37.857  3.758   1.00 95.54 129 C 1 
ATOM   9326  C C    . SER C 3  129 ? -5.964  37.950  2.560   1.00 95.61 129 C 1 
ATOM   9327  O O    . SER C 3  129 ? -6.269  38.656  1.604   1.00 94.15 129 C 1 
ATOM   9328  C CB   . SER C 3  129 ? -6.335  38.663  4.927   1.00 94.55 129 C 1 
ATOM   9329  O OG   . SER C 3  129 ? -7.225  38.648  6.030   1.00 81.76 129 C 1 
ATOM   9330  N N    . THR C 3  130 ? -4.844  37.226  2.586   1.00 95.97 130 C 1 
ATOM   9331  C CA   . THR C 3  130 ? -3.869  37.266  1.488   1.00 95.85 130 C 1 
ATOM   9332  C C    . THR C 3  130 ? -4.420  36.640  0.214   1.00 95.66 130 C 1 
ATOM   9333  O O    . THR C 3  130 ? -4.249  37.214  -0.860  1.00 93.83 130 C 1 
ATOM   9334  C CB   . THR C 3  130 ? -2.538  36.604  1.858   1.00 94.62 130 C 1 
ATOM   9335  O OG1  . THR C 3  130 ? -2.713  35.273  2.265   1.00 84.50 130 C 1 
ATOM   9336  C CG2  . THR C 3  130 ? -1.839  37.351  3.001   1.00 82.41 130 C 1 
ATOM   9337  N N    . THR C 3  131 ? -5.162  35.541  0.317   1.00 95.39 131 C 1 
ATOM   9338  C CA   . THR C 3  131 ? -5.808  34.904  -0.837  1.00 95.07 131 C 1 
ATOM   9339  C C    . THR C 3  131 ? -6.845  35.829  -1.484  1.00 95.22 131 C 1 
ATOM   9340  O O    . THR C 3  131 ? -6.864  35.985  -2.703  1.00 93.83 131 C 1 
ATOM   9341  C CB   . THR C 3  131 ? -6.456  33.572  -0.439  1.00 94.02 131 C 1 
ATOM   9342  O OG1  . THR C 3  131 ? -5.513  32.707  0.145   1.00 82.17 131 C 1 
ATOM   9343  C CG2  . THR C 3  131 ? -7.011  32.817  -1.638  1.00 79.64 131 C 1 
ATOM   9344  N N    . ILE C 3  132 ? -7.676  36.518  -0.691  1.00 95.08 132 C 1 
ATOM   9345  C CA   . ILE C 3  132 ? -8.650  37.491  -1.210  1.00 95.02 132 C 1 
ATOM   9346  C C    . ILE C 3  132 ? -7.942  38.665  -1.899  1.00 95.14 132 C 1 
ATOM   9347  O O    . ILE C 3  132 ? -8.354  39.090  -2.979  1.00 94.08 132 C 1 
ATOM   9348  C CB   . ILE C 3  132 ? -9.602  37.965  -0.087  1.00 94.30 132 C 1 
ATOM   9349  C CG1  . ILE C 3  132 ? -10.550 36.813  0.326   1.00 90.28 132 C 1 
ATOM   9350  C CG2  . ILE C 3  132 ? -10.435 39.185  -0.523  1.00 89.53 132 C 1 
ATOM   9351  C CD1  . ILE C 3  132 ? -11.283 37.064  1.651   1.00 81.41 132 C 1 
ATOM   9352  N N    . ILE C 3  133 ? -6.866  39.181  -1.309  1.00 96.10 133 C 1 
ATOM   9353  C CA   . ILE C 3  133 ? -6.077  40.260  -1.918  1.00 96.13 133 C 1 
ATOM   9354  C C    . ILE C 3  133 ? -5.454  39.794  -3.243  1.00 95.97 133 C 1 
ATOM   9355  O O    . ILE C 3  133 ? -5.517  40.522  -4.233  1.00 94.97 133 C 1 
ATOM   9356  C CB   . ILE C 3  133 ? -5.012  40.786  -0.928  1.00 95.73 133 C 1 
ATOM   9357  C CG1  . ILE C 3  133 ? -5.676  41.508  0.271   1.00 92.85 133 C 1 
ATOM   9358  C CG2  . ILE C 3  133 ? -4.046  41.761  -1.618  1.00 92.80 133 C 1 
ATOM   9359  C CD1  . ILE C 3  133 ? -4.729  41.720  1.460   1.00 86.02 133 C 1 
ATOM   9360  N N    . ALA C 3  134 ? -4.909  38.576  -3.293  1.00 95.90 134 C 1 
ATOM   9361  C CA   . ALA C 3  134 ? -4.330  38.004  -4.505  1.00 95.86 134 C 1 
ATOM   9362  C C    . ALA C 3  134 ? -5.365  37.865  -5.635  1.00 95.90 134 C 1 
ATOM   9363  O O    . ALA C 3  134 ? -5.110  38.267  -6.774  1.00 94.40 134 C 1 
ATOM   9364  C CB   . ALA C 3  134 ? -3.705  36.653  -4.149  1.00 95.22 134 C 1 
ATOM   9365  N N    . VAL C 3  135 ? -6.564  37.377  -5.313  1.00 95.44 135 C 1 
ATOM   9366  C CA   . VAL C 3  135 ? -7.686  37.291  -6.262  1.00 95.17 135 C 1 
ATOM   9367  C C    . VAL C 3  135 ? -8.084  38.677  -6.778  1.00 95.05 135 C 1 
ATOM   9368  O O    . VAL C 3  135 ? -8.229  38.861  -7.988  1.00 93.89 135 C 1 
ATOM   9369  C CB   . VAL C 3  135 ? -8.884  36.572  -5.613  1.00 94.44 135 C 1 
ATOM   9370  C CG1  . VAL C 3  135 ? -10.166 36.688  -6.443  1.00 88.06 135 C 1 
ATOM   9371  C CG2  . VAL C 3  135 ? -8.594  35.077  -5.457  1.00 88.19 135 C 1 
ATOM   9372  N N    . LEU C 3  136 ? -8.205  39.673  -5.895  1.00 95.51 136 C 1 
ATOM   9373  C CA   . LEU C 3  136 ? -8.535  41.046  -6.285  1.00 95.39 136 C 1 
ATOM   9374  C C    . LEU C 3  136 ? -7.474  41.646  -7.212  1.00 95.40 136 C 1 
ATOM   9375  O O    . LEU C 3  136 ? -7.825  42.268  -8.212  1.00 94.23 136 C 1 
ATOM   9376  C CB   . LEU C 3  136 ? -8.719  41.915  -5.033  1.00 94.81 136 C 1 
ATOM   9377  C CG   . LEU C 3  136 ? -10.031 41.657  -4.265  1.00 87.34 136 C 1 
ATOM   9378  C CD1  . LEU C 3  136 ? -9.989  42.414  -2.939  1.00 79.11 136 C 1 
ATOM   9379  C CD2  . LEU C 3  136 ? -11.259 42.125  -5.036  1.00 79.07 136 C 1 
ATOM   9380  N N    . ILE C 3  137 ? -6.193  41.426  -6.931  1.00 95.83 137 C 1 
ATOM   9381  C CA   . ILE C 3  137 ? -5.097  41.867  -7.808  1.00 95.65 137 C 1 
ATOM   9382  C C    . ILE C 3  137 ? -5.213  41.200  -9.183  1.00 95.40 137 C 1 
ATOM   9383  O O    . ILE C 3  137 ? -5.112  41.886  -10.198 1.00 93.99 137 C 1 
ATOM   9384  C CB   . ILE C 3  137 ? -3.726  41.588  -7.158  1.00 94.88 137 C 1 
ATOM   9385  C CG1  . ILE C 3  137 ? -3.510  42.510  -5.936  1.00 90.61 137 C 1 
ATOM   9386  C CG2  . ILE C 3  137 ? -2.572  41.807  -8.157  1.00 90.91 137 C 1 
ATOM   9387  C CD1  . ILE C 3  137 ? -2.377  42.035  -5.028  1.00 84.51 137 C 1 
ATOM   9388  N N    . GLY C 3  138 ? -5.466  39.896  -9.225  1.00 95.01 138 C 1 
ATOM   9389  C CA   . GLY C 3  138 ? -5.656  39.155  -10.467 1.00 94.63 138 C 1 
ATOM   9390  C C    . GLY C 3  138 ? -6.791  39.718  -11.323 1.00 94.81 138 C 1 
ATOM   9391  O O    . GLY C 3  138 ? -6.606  39.970  -12.516 1.00 93.11 138 C 1 
ATOM   9392  N N    . ILE C 3  139 ? -7.938  39.991  -10.707 1.00 94.88 139 C 1 
ATOM   9393  C CA   . ILE C 3  139 ? -9.106  40.575  -11.382 1.00 94.33 139 C 1 
ATOM   9394  C C    . ILE C 3  139 ? -8.795  41.983  -11.906 1.00 94.12 139 C 1 
ATOM   9395  O O    . ILE C 3  139 ? -9.030  42.271  -13.077 1.00 92.67 139 C 1 
ATOM   9396  C CB   . ILE C 3  139 ? -10.334 40.569  -10.442 1.00 93.63 139 C 1 
ATOM   9397  C CG1  . ILE C 3  139 ? -10.782 39.114  -10.164 1.00 90.85 139 C 1 
ATOM   9398  C CG2  . ILE C 3  139 ? -11.501 41.369  -11.045 1.00 91.11 139 C 1 
ATOM   9399  C CD1  . ILE C 3  139 ? -11.804 38.982  -9.029  1.00 85.88 139 C 1 
ATOM   9400  N N    . ILE C 3  140 ? -8.236  42.853  -11.065 1.00 94.75 140 C 1 
ATOM   9401  C CA   . ILE C 3  140 ? -7.934  44.242  -11.444 1.00 94.62 140 C 1 
ATOM   9402  C C    . ILE C 3  140 ? -6.935  44.279  -12.607 1.00 94.33 140 C 1 
ATOM   9403  O O    . ILE C 3  140 ? -7.153  44.978  -13.596 1.00 92.79 140 C 1 
ATOM   9404  C CB   . ILE C 3  140 ? -7.435  45.036  -10.215 1.00 94.32 140 C 1 
ATOM   9405  C CG1  . ILE C 3  140 ? -8.578  45.222  -9.189  1.00 90.72 140 C 1 
ATOM   9406  C CG2  . ILE C 3  140 ? -6.881  46.413  -10.621 1.00 90.30 140 C 1 
ATOM   9407  C CD1  . ILE C 3  140 ? -8.094  45.657  -7.800  1.00 82.39 140 C 1 
ATOM   9408  N N    . ILE C 3  141 ? -5.863  43.502  -12.522 1.00 95.07 141 C 1 
ATOM   9409  C CA   . ILE C 3  141 ? -4.804  43.471  -13.538 1.00 94.78 141 C 1 
ATOM   9410  C C    . ILE C 3  141 ? -5.310  42.949  -14.886 1.00 94.60 141 C 1 
ATOM   9411  O O    . ILE C 3  141 ? -5.002  43.535  -15.924 1.00 92.57 141 C 1 
ATOM   9412  C CB   . ILE C 3  141 ? -3.592  42.687  -12.988 1.00 93.36 141 C 1 
ATOM   9413  C CG1  . ILE C 3  141 ? -2.698  43.614  -12.132 1.00 83.21 141 C 1 
ATOM   9414  C CG2  . ILE C 3  141 ? -2.755  41.972  -14.044 1.00 80.44 141 C 1 
ATOM   9415  C CD1  . ILE C 3  141 ? -1.874  44.650  -12.914 1.00 73.70 141 C 1 
ATOM   9416  N N    . VAL C 3  142 ? -6.102  41.876  -14.899 1.00 93.43 142 C 1 
ATOM   9417  C CA   . VAL C 3  142 ? -6.600  41.309  -16.159 1.00 93.05 142 C 1 
ATOM   9418  C C    . VAL C 3  142 ? -7.653  42.195  -16.826 1.00 92.40 142 C 1 
ATOM   9419  O O    . VAL C 3  142 ? -7.723  42.239  -18.051 1.00 89.95 142 C 1 
ATOM   9420  C CB   . VAL C 3  142 ? -7.096  39.867  -15.956 1.00 91.97 142 C 1 
ATOM   9421  C CG1  . VAL C 3  142 ? -8.432  39.778  -15.224 1.00 84.02 142 C 1 
ATOM   9422  C CG2  . VAL C 3  142 ? -7.230  39.131  -17.294 1.00 83.46 142 C 1 
ATOM   9423  N N    . VAL C 3  143 ? -8.434  42.938  -16.040 1.00 92.71 143 C 1 
ATOM   9424  C CA   . VAL C 3  143 ? -9.394  43.913  -16.573 1.00 91.92 143 C 1 
ATOM   9425  C C    . VAL C 3  143 ? -8.673  45.130  -17.156 1.00 91.63 143 C 1 
ATOM   9426  O O    . VAL C 3  143 ? -9.053  45.608  -18.221 1.00 89.38 143 C 1 
ATOM   9427  C CB   . VAL C 3  143 ? -10.417 44.316  -15.492 1.00 91.08 143 C 1 
ATOM   9428  C CG1  . VAL C 3  143 ? -11.327 45.460  -15.941 1.00 84.41 143 C 1 
ATOM   9429  C CG2  . VAL C 3  143 ? -11.331 43.134  -15.140 1.00 84.44 143 C 1 
ATOM   9430  N N    . ILE C 3  144 ? -7.609  45.609  -16.509 1.00 92.74 144 C 1 
ATOM   9431  C CA   . ILE C 3  144 ? -6.840  46.767  -16.985 1.00 92.66 144 C 1 
ATOM   9432  C C    . ILE C 3  144 ? -6.058  46.438  -18.263 1.00 92.06 144 C 1 
ATOM   9433  O O    . ILE C 3  144 ? -6.097  47.200  -19.225 1.00 89.26 144 C 1 
ATOM   9434  C CB   . ILE C 3  144 ? -5.911  47.299  -15.867 1.00 92.33 144 C 1 
ATOM   9435  C CG1  . ILE C 3  144 ? -6.748  47.933  -14.731 1.00 86.66 144 C 1 
ATOM   9436  C CG2  . ILE C 3  144 ? -4.912  48.342  -16.411 1.00 86.62 144 C 1 
ATOM   9437  C CD1  . ILE C 3  144 ? -5.938  48.246  -13.467 1.00 80.98 144 C 1 
ATOM   9438  N N    . ILE C 3  145 ? -5.330  45.327  -18.282 1.00 91.80 145 C 1 
ATOM   9439  C CA   . ILE C 3  145 ? -4.462  44.964  -19.416 1.00 90.67 145 C 1 
ATOM   9440  C C    . ILE C 3  145 ? -5.271  44.394  -20.586 1.00 89.58 145 C 1 
ATOM   9441  O O    . ILE C 3  145 ? -4.919  44.603  -21.743 1.00 85.11 145 C 1 
ATOM   9442  C CB   . ILE C 3  145 ? -3.332  44.016  -18.954 1.00 89.71 145 C 1 
ATOM   9443  C CG1  . ILE C 3  145 ? -2.425  44.745  -17.932 1.00 85.96 145 C 1 
ATOM   9444  C CG2  . ILE C 3  145 ? -2.490  43.526  -20.144 1.00 85.24 145 C 1 
ATOM   9445  C CD1  . ILE C 3  145 ? -1.307  43.880  -17.341 1.00 79.39 145 C 1 
ATOM   9446  N N    . HIS C 3  146 ? -6.352  43.702  -20.297 1.00 89.35 146 C 1 
ATOM   9447  C CA   . HIS C 3  146 ? -7.248  43.080  -21.270 1.00 88.66 146 C 1 
ATOM   9448  C C    . HIS C 3  146 ? -6.521  42.182  -22.297 1.00 88.51 146 C 1 
ATOM   9449  O O    . HIS C 3  146 ? -6.639  42.394  -23.509 1.00 83.17 146 C 1 
ATOM   9450  C CB   . HIS C 3  146 ? -8.153  44.157  -21.883 1.00 86.21 146 C 1 
ATOM   9451  C CG   . HIS C 3  146 ? -9.528  43.660  -22.207 1.00 83.20 146 C 1 
ATOM   9452  N ND1  . HIS C 3  146 ? -10.621 43.747  -21.368 1.00 71.14 146 C 1 
ATOM   9453  C CD2  . HIS C 3  146 ? -9.959  43.070  -23.363 1.00 72.14 146 C 1 
ATOM   9454  C CE1  . HIS C 3  146 ? -11.678 43.223  -22.002 1.00 70.95 146 C 1 
ATOM   9455  N NE2  . HIS C 3  146 ? -11.318 42.806  -23.220 1.00 71.77 146 C 1 
ATOM   9456  N N    . PRO C 3  147 ? -5.752  41.163  -21.849 1.00 87.73 147 C 1 
ATOM   9457  C CA   . PRO C 3  147 ? -4.894  40.360  -22.728 1.00 86.53 147 C 1 
ATOM   9458  C C    . PRO C 3  147 ? -5.659  39.502  -23.740 1.00 85.23 147 C 1 
ATOM   9459  O O    . PRO C 3  147 ? -5.110  39.150  -24.781 1.00 77.43 147 C 1 
ATOM   9460  C CB   . PRO C 3  147 ? -4.070  39.486  -21.774 1.00 84.04 147 C 1 
ATOM   9461  C CG   . PRO C 3  147 ? -4.959  39.348  -20.544 1.00 84.01 147 C 1 
ATOM   9462  C CD   . PRO C 3  147 ? -5.630  40.715  -20.468 1.00 87.36 147 C 1 
ATOM   9463  N N    . GLY C 3  148 ? -6.904  39.170  -23.477 1.00 83.20 148 C 1 
ATOM   9464  C CA   . GLY C 3  148 ? -7.741  38.330  -24.340 1.00 81.12 148 C 1 
ATOM   9465  C C    . GLY C 3  148 ? -8.284  39.027  -25.588 1.00 80.43 148 C 1 
ATOM   9466  O O    . GLY C 3  148 ? -9.075  38.441  -26.328 1.00 74.20 148 C 1 
ATOM   9467  N N    . LYS C 3  149 ? -7.880  40.266  -25.848 1.00 79.82 149 C 1 
ATOM   9468  C CA   . LYS C 3  149 ? -8.357  41.070  -26.970 1.00 78.08 149 C 1 
ATOM   9469  C C    . LYS C 3  149 ? -7.888  40.478  -28.299 1.00 76.76 149 C 1 
ATOM   9470  O O    . LYS C 3  149 ? -6.706  40.543  -28.631 1.00 67.48 149 C 1 
ATOM   9471  C CB   . LYS C 3  149 ? -7.898  42.520  -26.753 1.00 73.08 149 C 1 
ATOM   9472  C CG   . LYS C 3  149 ? -8.867  43.542  -27.348 1.00 65.63 149 C 1 
ATOM   9473  C CD   . LYS C 3  149 ? -8.412  44.956  -26.980 1.00 61.25 149 C 1 
ATOM   9474  C CE   . LYS C 3  149 ? -9.452  45.993  -27.413 1.00 53.30 149 C 1 
ATOM   9475  N NZ   . LYS C 3  149 ? -9.092  47.358  -26.956 1.00 47.10 149 C 1 
ATOM   9476  N N    . GLY C 3  150 ? -8.811  39.913  -29.076 1.00 73.97 150 C 1 
ATOM   9477  C CA   . GLY C 3  150 ? -8.520  39.306  -30.372 1.00 72.39 150 C 1 
ATOM   9478  C C    . GLY C 3  150 ? -9.435  38.129  -30.693 1.00 72.81 150 C 1 
ATOM   9479  O O    . GLY C 3  150 ? -10.494 37.964  -30.086 1.00 65.18 150 C 1 
ATOM   9480  N N    . THR C 3  151 ? -9.022  37.323  -31.672 1.00 68.90 151 C 1 
ATOM   9481  C CA   . THR C 3  151 ? -9.787  36.154  -32.116 1.00 67.88 151 C 1 
ATOM   9482  C C    . THR C 3  151 ? -9.214  34.858  -31.555 1.00 69.99 151 C 1 
ATOM   9483  O O    . THR C 3  151 ? -8.007  34.621  -31.590 1.00 62.98 151 C 1 
ATOM   9484  C CB   . THR C 3  151 ? -9.872  36.072  -33.650 1.00 59.60 151 C 1 
ATOM   9485  O OG1  . THR C 3  151 ? -8.616  36.330  -34.232 1.00 52.25 151 C 1 
ATOM   9486  C CG2  . THR C 3  151 ? -10.847 37.108  -34.211 1.00 50.06 151 C 1 
ATOM   9487  N N    . LYS C 3  152 ? -10.110 33.989  -31.086 1.00 66.48 152 C 1 
ATOM   9488  C CA   . LYS C 3  152 ? -9.790  32.678  -30.508 1.00 66.37 152 C 1 
ATOM   9489  C C    . LYS C 3  152 ? -9.310  31.652  -31.543 1.00 67.83 152 C 1 
ATOM   9490  O O    . LYS C 3  152 ? -8.572  30.737  -31.206 1.00 63.17 152 C 1 
ATOM   9491  C CB   . LYS C 3  152 ? -11.069 32.200  -29.792 1.00 61.66 152 C 1 
ATOM   9492  C CG   . LYS C 3  152 ? -11.010 30.804  -29.178 1.00 57.85 152 C 1 
ATOM   9493  C CD   . LYS C 3  152 ? -12.345 30.529  -28.490 1.00 55.45 152 C 1 
ATOM   9494  C CE   . LYS C 3  152 ? -12.433 29.121  -27.915 1.00 51.00 152 C 1 
ATOM   9495  N NZ   . LYS C 3  152 ? -13.663 28.964  -27.106 1.00 47.76 152 C 1 
ATOM   9496  N N    . GLU C 3  153 ? -9.744  31.801  -32.801 1.00 67.29 153 C 1 
ATOM   9497  C CA   . GLU C 3  153 ? -9.575  30.772  -33.841 1.00 65.61 153 C 1 
ATOM   9498  C C    . GLU C 3  153 ? -8.114  30.408  -34.124 1.00 67.20 153 C 1 
ATOM   9499  O O    . GLU C 3  153 ? -7.795  29.243  -34.357 1.00 60.01 153 C 1 
ATOM   9500  C CB   . GLU C 3  153 ? -10.227 31.256  -35.142 1.00 59.01 153 C 1 
ATOM   9501  C CG   . GLU C 3  153 ? -11.747 31.441  -35.015 1.00 52.45 153 C 1 
ATOM   9502  C CD   . GLU C 3  153 ? -12.415 31.830  -36.338 1.00 45.44 153 C 1 
ATOM   9503  O OE1  . GLU C 3  153 ? -13.650 31.674  -36.415 1.00 39.51 153 C 1 
ATOM   9504  O OE2  . GLU C 3  153 ? -11.696 32.279  -37.259 1.00 41.38 153 C 1 
ATOM   9505  N N    . ASN C 3  154 ? -7.229  31.388  -34.068 1.00 66.65 154 C 1 
ATOM   9506  C CA   . ASN C 3  154 ? -5.809  31.196  -34.362 1.00 66.55 154 C 1 
ATOM   9507  C C    . ASN C 3  154 ? -4.974  30.788  -33.142 1.00 69.22 154 C 1 
ATOM   9508  O O    . ASN C 3  154 ? -3.759  30.632  -33.267 1.00 62.90 154 C 1 
ATOM   9509  C CB   . ASN C 3  154 ? -5.272  32.462  -35.041 1.00 59.71 154 C 1 
ATOM   9510  C CG   . ASN C 3  154 ? -5.865  32.671  -36.426 1.00 53.30 154 C 1 
ATOM   9511  O OD1  . ASN C 3  154 ? -6.326  31.762  -37.085 1.00 47.18 154 C 1 
ATOM   9512  N ND2  . ASN C 3  154 ? -5.849  33.892  -36.911 1.00 47.11 154 C 1 
ATOM   9513  N N    . MET C 3  155 ? -5.581  30.625  -31.982 1.00 63.33 155 C 1 
ATOM   9514  C CA   . MET C 3  155 ? -4.862  30.243  -30.767 1.00 65.04 155 C 1 
ATOM   9515  C C    . MET C 3  155 ? -4.522  28.753  -30.777 1.00 65.49 155 C 1 
ATOM   9516  O O    . MET C 3  155 ? -5.358  27.908  -31.108 1.00 62.85 155 C 1 
ATOM   9517  C CB   . MET C 3  155 ? -5.654  30.621  -29.511 1.00 64.23 155 C 1 
ATOM   9518  C CG   . MET C 3  155 ? -5.821  32.135  -29.361 1.00 62.34 155 C 1 
ATOM   9519  S SD   . MET C 3  155 ? -6.585  32.629  -27.795 1.00 57.65 155 C 1 
ATOM   9520  C CE   . MET C 3  155 ? -5.208  32.346  -26.650 1.00 52.87 155 C 1 
ATOM   9521  N N    . HIS C 3  156 ? -3.292  28.444  -30.389 1.00 67.64 156 C 1 
ATOM   9522  C CA   . HIS C 3  156 ? -2.846  27.063  -30.210 1.00 66.11 156 C 1 
ATOM   9523  C C    . HIS C 3  156 ? -3.581  26.404  -29.047 1.00 66.91 156 C 1 
ATOM   9524  O O    . HIS C 3  156 ? -3.839  27.052  -28.038 1.00 62.74 156 C 1 
ATOM   9525  C CB   . HIS C 3  156 ? -1.330  27.043  -29.993 1.00 61.78 156 C 1 
ATOM   9526  C CG   . HIS C 3  156 ? -0.768  25.649  -29.924 1.00 57.54 156 C 1 
ATOM   9527  N ND1  . HIS C 3  156 ? -0.845  24.681  -30.913 1.00 51.35 156 C 1 
ATOM   9528  C CD2  . HIS C 3  156 ? -0.079  25.109  -28.874 1.00 51.83 156 C 1 
ATOM   9529  C CE1  . HIS C 3  156 ? -0.214  23.587  -30.460 1.00 48.45 156 C 1 
ATOM   9530  N NE2  . HIS C 3  156 ? 0.263   23.814  -29.237 1.00 50.16 156 C 1 
ATOM   9531  N N    . ARG C 3  157 ? -3.907  25.125  -29.205 1.00 67.90 157 C 1 
ATOM   9532  C CA   . ARG C 3  157 ? -4.553  24.306  -28.178 1.00 67.70 157 C 1 
ATOM   9533  C C    . ARG C 3  157 ? -3.706  23.079  -27.891 1.00 66.59 157 C 1 
ATOM   9534  O O    . ARG C 3  157 ? -3.231  22.425  -28.820 1.00 62.43 157 C 1 
ATOM   9535  C CB   . ARG C 3  157 ? -5.957  23.881  -28.616 1.00 65.17 157 C 1 
ATOM   9536  C CG   . ARG C 3  157 ? -6.940  25.053  -28.636 1.00 63.27 157 C 1 
ATOM   9537  C CD   . ARG C 3  157 ? -8.342  24.542  -28.941 1.00 60.58 157 C 1 
ATOM   9538  N NE   . ARG C 3  157 ? -9.350  25.591  -28.719 1.00 57.26 157 C 1 
ATOM   9539  C CZ   . ARG C 3  157 ? -10.637 25.404  -28.474 1.00 53.97 157 C 1 
ATOM   9540  N NH1  . ARG C 3  157 ? -11.195 24.236  -28.541 1.00 50.97 157 C 1 
ATOM   9541  N NH2  . ARG C 3  157 ? -11.382 26.404  -28.142 1.00 51.52 157 C 1 
ATOM   9542  N N    . GLU C 3  158 ? -3.577  22.752  -26.617 1.00 63.25 158 C 1 
ATOM   9543  C CA   . GLU C 3  158 ? -2.796  21.610  -26.154 1.00 61.99 158 C 1 
ATOM   9544  C C    . GLU C 3  158 ? -3.519  20.898  -25.005 1.00 61.70 158 C 1 
ATOM   9545  O O    . GLU C 3  158 ? -4.188  21.533  -24.188 1.00 56.40 158 C 1 
ATOM   9546  C CB   . GLU C 3  158 ? -1.403  22.112  -25.734 1.00 57.95 158 C 1 
ATOM   9547  C CG   . GLU C 3  158 ? -0.420  20.976  -25.452 1.00 53.28 158 C 1 
ATOM   9548  C CD   . GLU C 3  158 ? 0.929   21.469  -24.919 1.00 48.59 158 C 1 
ATOM   9549  O OE1  . GLU C 3  158 ? 1.677   20.609  -24.410 1.00 44.53 158 C 1 
ATOM   9550  O OE2  . GLU C 3  158 ? 1.193   22.694  -24.975 1.00 48.34 158 C 1 
ATOM   9551  N N    . GLY C 3  159 ? -3.394  19.580  -24.950 1.00 58.92 159 C 1 
ATOM   9552  C CA   . GLY C 3  159 ? -3.906  18.766  -23.852 1.00 58.27 159 C 1 
ATOM   9553  C C    . GLY C 3  159 ? -5.375  18.344  -23.968 1.00 60.54 159 C 1 
ATOM   9554  O O    . GLY C 3  159 ? -6.072  18.595  -24.955 1.00 55.60 159 C 1 
ATOM   9555  N N    . LYS C 3  160 ? -5.830  17.637  -22.928 1.00 59.87 160 C 1 
ATOM   9556  C CA   . LYS C 3  160 ? -7.205  17.147  -22.751 1.00 60.52 160 C 1 
ATOM   9557  C C    . LYS C 3  160 ? -7.690  17.533  -21.359 1.00 63.06 160 C 1 
ATOM   9558  O O    . LYS C 3  160 ? -6.932  17.426  -20.398 1.00 58.79 160 C 1 
ATOM   9559  C CB   . LYS C 3  160 ? -7.279  15.620  -22.908 1.00 54.48 160 C 1 
ATOM   9560  C CG   . LYS C 3  160 ? -7.021  15.100  -24.332 1.00 47.80 160 C 1 
ATOM   9561  C CD   . LYS C 3  160 ? -7.162  13.573  -24.341 1.00 42.12 160 C 1 
ATOM   9562  C CE   . LYS C 3  160 ? -6.918  12.967  -25.719 1.00 35.80 160 C 1 
ATOM   9563  N NZ   . LYS C 3  160 ? -7.048  11.480  -25.703 1.00 30.89 160 C 1 
ATOM   9564  N N    . ILE C 3  161 ? -8.954  17.904  -21.247 1.00 61.40 161 C 1 
ATOM   9565  C CA   . ILE C 3  161 ? -9.553  18.347  -19.987 1.00 61.77 161 C 1 
ATOM   9566  C C    . ILE C 3  161 ? -10.640 17.366  -19.554 1.00 64.03 161 C 1 
ATOM   9567  O O    . ILE C 3  161 ? -11.487 16.971  -20.353 1.00 60.05 161 C 1 
ATOM   9568  C CB   . ILE C 3  161 ? -10.078 19.787  -20.119 1.00 57.03 161 C 1 
ATOM   9569  C CG1  . ILE C 3  161 ? -8.989  20.769  -20.612 1.00 53.06 161 C 1 
ATOM   9570  C CG2  . ILE C 3  161 ? -10.667 20.283  -18.792 1.00 52.06 161 C 1 
ATOM   9571  C CD1  . ILE C 3  161 ? -7.734  20.855  -19.727 1.00 47.84 161 C 1 
ATOM   9572  N N    . VAL C 3  162 ? -10.612 16.991  -18.284 1.00 64.20 162 C 1 
ATOM   9573  C CA   . VAL C 3  162 ? -11.673 16.203  -17.649 1.00 63.79 162 C 1 
ATOM   9574  C C    . VAL C 3  162 ? -12.608 17.165  -16.925 1.00 66.48 162 C 1 
ATOM   9575  O O    . VAL C 3  162 ? -12.158 17.951  -16.096 1.00 61.82 162 C 1 
ATOM   9576  C CB   . VAL C 3  162 ? -11.103 15.150  -16.688 1.00 57.74 162 C 1 
ATOM   9577  C CG1  . VAL C 3  162 ? -12.222 14.313  -16.059 1.00 50.67 162 C 1 
ATOM   9578  C CG2  . VAL C 3  162 ? -10.158 14.190  -17.426 1.00 49.98 162 C 1 
ATOM   9579  N N    . GLN C 3  163 ? -13.901 17.084  -17.215 1.00 67.71 163 C 1 
ATOM   9580  C CA   . GLN C 3  163 ? -14.886 17.923  -16.541 1.00 67.69 163 C 1 
ATOM   9581  C C    . GLN C 3  163 ? -15.137 17.427  -15.116 1.00 70.40 163 C 1 
ATOM   9582  O O    . GLN C 3  163 ? -15.288 16.233  -14.871 1.00 65.50 163 C 1 
ATOM   9583  C CB   . GLN C 3  163 ? -16.179 18.005  -17.350 1.00 61.47 163 C 1 
ATOM   9584  C CG   . GLN C 3  163 ? -15.975 18.808  -18.647 1.00 54.91 163 C 1 
ATOM   9585  C CD   . GLN C 3  163 ? -17.273 19.059  -19.414 1.00 49.07 163 C 1 
ATOM   9586  O OE1  . GLN C 3  163 ? -18.336 18.582  -19.072 1.00 44.63 163 C 1 
ATOM   9587  N NE2  . GLN C 3  163 ? -17.216 19.828  -20.483 1.00 42.57 163 C 1 
ATOM   9588  N N    . VAL C 3  164 ? -15.195 18.373  -14.200 1.00 70.30 164 C 1 
ATOM   9589  C CA   . VAL C 3  164 ? -15.541 18.152  -12.792 1.00 71.13 164 C 1 
ATOM   9590  C C    . VAL C 3  164 ? -16.552 19.224  -12.406 1.00 73.68 164 C 1 
ATOM   9591  O O    . VAL C 3  164 ? -16.440 20.370  -12.834 1.00 70.11 164 C 1 
ATOM   9592  C CB   . VAL C 3  164 ? -14.299 18.218  -11.885 1.00 66.43 164 C 1 
ATOM   9593  C CG1  . VAL C 3  164 ? -14.656 17.886  -10.432 1.00 58.94 164 C 1 
ATOM   9594  C CG2  . VAL C 3  164 ? -13.212 17.229  -12.322 1.00 59.70 164 C 1 
ATOM   9595  N N    . THR C 3  165 ? -17.546 18.862  -11.607 1.00 75.33 165 C 1 
ATOM   9596  C CA   . THR C 3  165 ? -18.534 19.836  -11.145 1.00 76.15 165 C 1 
ATOM   9597  C C    . THR C 3  165 ? -18.077 20.515  -9.864  1.00 77.80 165 C 1 
ATOM   9598  O O    . THR C 3  165 ? -17.497 19.874  -8.992  1.00 74.59 165 C 1 
ATOM   9599  C CB   . THR C 3  165 ? -19.905 19.203  -10.957 1.00 72.77 165 C 1 
ATOM   9600  O OG1  . THR C 3  165 ? -19.837 18.187  -10.001 1.00 65.01 165 C 1 
ATOM   9601  C CG2  . THR C 3  165 ? -20.421 18.596  -12.263 1.00 63.49 165 C 1 
ATOM   9602  N N    . ALA C 3  166 ? -18.387 21.801  -9.730  1.00 76.22 166 C 1 
ATOM   9603  C CA   . ALA C 3  166 ? -17.974 22.586  -8.568  1.00 76.92 166 C 1 
ATOM   9604  C C    . ALA C 3  166 ? -18.491 22.010  -7.240  1.00 79.28 166 C 1 
ATOM   9605  O O    . ALA C 3  166 ? -17.763 21.974  -6.253  1.00 77.11 166 C 1 
ATOM   9606  C CB   . ALA C 3  166 ? -18.456 24.024  -8.768  1.00 74.09 166 C 1 
ATOM   9607  N N    . ALA C 3  167 ? -19.730 21.520  -7.229  1.00 79.11 167 C 1 
ATOM   9608  C CA   . ALA C 3  167 ? -20.321 20.912  -6.043  1.00 80.88 167 C 1 
ATOM   9609  C C    . ALA C 3  167 ? -19.560 19.654  -5.598  1.00 82.59 167 C 1 
ATOM   9610  O O    . ALA C 3  167 ? -19.220 19.528  -4.426  1.00 81.10 167 C 1 
ATOM   9611  C CB   . ALA C 3  167 ? -21.795 20.610  -6.326  1.00 79.54 167 C 1 
ATOM   9612  N N    . ASP C 3  168 ? -19.245 18.754  -6.538  1.00 81.67 168 C 1 
ATOM   9613  C CA   . ASP C 3  168 ? -18.510 17.531  -6.213  1.00 82.26 168 C 1 
ATOM   9614  C C    . ASP C 3  168 ? -17.076 17.838  -5.773  1.00 83.45 168 C 1 
ATOM   9615  O O    . ASP C 3  168 ? -16.609 17.262  -4.793  1.00 82.11 168 C 1 
ATOM   9616  C CB   . ASP C 3  168 ? -18.524 16.562  -7.401  1.00 81.06 168 C 1 
ATOM   9617  C CG   . ASP C 3  168 ? -19.933 16.093  -7.767  1.00 79.14 168 C 1 
ATOM   9618  O OD1  . ASP C 3  168 ? -20.716 15.732  -6.864  1.00 73.06 168 C 1 
ATOM   9619  O OD2  . ASP C 3  168 ? -20.263 16.110  -8.975  1.00 73.77 168 C 1 
ATOM   9620  N N    . ALA C 3  169 ? -16.416 18.798  -6.413  1.00 80.45 169 C 1 
ATOM   9621  C CA   . ALA C 3  169 ? -15.073 19.218  -6.025  1.00 80.40 169 C 1 
ATOM   9622  C C    . ALA C 3  169 ? -15.024 19.818  -4.609  1.00 81.95 169 C 1 
ATOM   9623  O O    . ALA C 3  169 ? -14.104 19.531  -3.844  1.00 80.86 169 C 1 
ATOM   9624  C CB   . ALA C 3  169 ? -14.565 20.209  -7.067  1.00 78.38 169 C 1 
ATOM   9625  N N    . PHE C 3  170 ? -16.034 20.608  -4.235  1.00 82.61 170 C 1 
ATOM   9626  C CA   . PHE C 3  170 ? -16.148 21.142  -2.879  1.00 83.68 170 C 1 
ATOM   9627  C C    . PHE C 3  170 ? -16.416 20.041  -1.847  1.00 85.33 170 C 1 
ATOM   9628  O O    . PHE C 3  170 ? -15.820 20.038  -0.769  1.00 84.85 170 C 1 
ATOM   9629  C CB   . PHE C 3  170 ? -17.241 22.215  -2.848  1.00 81.97 170 C 1 
ATOM   9630  C CG   . PHE C 3  170 ? -17.362 22.880  -1.494  1.00 77.02 170 C 1 
ATOM   9631  C CD1  . PHE C 3  170 ? -18.406 22.538  -0.620  1.00 71.19 170 C 1 
ATOM   9632  C CD2  . PHE C 3  170 ? -16.400 23.820  -1.087  1.00 69.58 170 C 1 
ATOM   9633  C CE1  . PHE C 3  170 ? -18.493 23.139  0.646   1.00 64.58 170 C 1 
ATOM   9634  C CE2  . PHE C 3  170 ? -16.480 24.419  0.180   1.00 62.89 170 C 1 
ATOM   9635  C CZ   . PHE C 3  170 ? -17.529 24.076  1.046   1.00 64.34 170 C 1 
ATOM   9636  N N    . LEU C 3  171 ? -17.268 19.074  -2.179  1.00 85.27 171 C 1 
ATOM   9637  C CA   . LEU C 3  171 ? -17.498 17.920  -1.310  1.00 87.08 171 C 1 
ATOM   9638  C C    . LEU C 3  171 ? -16.253 17.026  -1.206  1.00 88.22 171 C 1 
ATOM   9639  O O    . LEU C 3  171 ? -15.957 16.531  -0.122  1.00 87.53 171 C 1 
ATOM   9640  C CB   . LEU C 3  171 ? -18.712 17.129  -1.806  1.00 86.78 171 C 1 
ATOM   9641  C CG   . LEU C 3  171 ? -20.061 17.870  -1.713  1.00 85.55 171 C 1 
ATOM   9642  C CD1  . LEU C 3  171 ? -21.160 16.970  -2.266  1.00 80.96 171 C 1 
ATOM   9643  C CD2  . LEU C 3  171 ? -20.432 18.255  -0.288  1.00 81.01 171 C 1 
ATOM   9644  N N    . ASP C 3  172 ? -15.502 16.861  -2.294  1.00 87.07 172 C 1 
ATOM   9645  C CA   . ASP C 3  172 ? -14.242 16.114  -2.300  1.00 87.23 172 C 1 
ATOM   9646  C C    . ASP C 3  172 ? -13.180 16.766  -1.406  1.00 88.25 172 C 1 
ATOM   9647  O O    . ASP C 3  172 ? -12.435 16.055  -0.730  1.00 86.96 172 C 1 
ATOM   9648  C CB   . ASP C 3  172 ? -13.717 15.964  -3.737  1.00 85.52 172 C 1 
ATOM   9649  C CG   . ASP C 3  172 ? -14.482 14.954  -4.598  1.00 83.17 172 C 1 
ATOM   9650  O OD1  . ASP C 3  172 ? -15.339 14.213  -4.071  1.00 77.50 172 C 1 
ATOM   9651  O OD2  . ASP C 3  172 ? -14.157 14.856  -5.804  1.00 78.91 172 C 1 
ATOM   9652  N N    . LEU C 3  173 ? -13.150 18.090  -1.323  1.00 86.70 173 C 1 
ATOM   9653  C CA   . LEU C 3  173 ? -12.309 18.812  -0.361  1.00 86.59 173 C 1 
ATOM   9654  C C    . LEU C 3  173 ? -12.625 18.371  1.077   1.00 88.08 173 C 1 
ATOM   9655  O O    . LEU C 3  173 ? -11.725 17.973  1.815   1.00 87.64 173 C 1 
ATOM   9656  C CB   . LEU C 3  173 ? -12.508 20.325  -0.570  1.00 84.91 173 C 1 
ATOM   9657  C CG   . LEU C 3  173 ? -11.657 21.215  0.354   1.00 78.02 173 C 1 
ATOM   9658  C CD1  . LEU C 3  173 ? -10.184 21.132  -0.007  1.00 72.92 173 C 1 
ATOM   9659  C CD2  . LEU C 3  173 ? -12.094 22.673  0.226   1.00 73.02 173 C 1 
ATOM   9660  N N    . ILE C 3  174 ? -13.904 18.370  1.454   1.00 87.98 174 C 1 
ATOM   9661  C CA   . ILE C 3  174 ? -14.335 17.963  2.799   1.00 88.93 174 C 1 
ATOM   9662  C C    . ILE C 3  174 ? -14.138 16.454  3.016   1.00 89.87 174 C 1 
ATOM   9663  O O    . ILE C 3  174 ? -13.710 16.037  4.090   1.00 88.98 174 C 1 
ATOM   9664  C CB   . ILE C 3  174 ? -15.788 18.409  3.080   1.00 88.77 174 C 1 
ATOM   9665  C CG1  . ILE C 3  174 ? -15.965 19.928  2.843   1.00 86.15 174 C 1 
ATOM   9666  C CG2  . ILE C 3  174 ? -16.172 18.072  4.529   1.00 85.82 174 C 1 
ATOM   9667  C CD1  . ILE C 3  174 ? -17.414 20.411  2.936   1.00 79.94 174 C 1 
ATOM   9668  N N    . ARG C 3  175 ? -14.373 15.623  1.996   1.00 89.83 175 C 1 
ATOM   9669  C CA   . ARG C 3  175 ? -14.070 14.181  2.047   1.00 89.83 175 C 1 
ATOM   9670  C C    . ARG C 3  175 ? -12.591 13.926  2.323   1.00 90.07 175 C 1 
ATOM   9671  O O    . ARG C 3  175 ? -12.269 13.035  3.100   1.00 88.90 175 C 1 
ATOM   9672  C CB   . ARG C 3  175 ? -14.452 13.508  0.722   1.00 88.98 175 C 1 
ATOM   9673  C CG   . ARG C 3  175 ? -15.963 13.312  0.556   1.00 87.16 175 C 1 
ATOM   9674  C CD   . ARG C 3  175 ? -16.252 12.732  -0.826  1.00 86.57 175 C 1 
ATOM   9675  N NE   . ARG C 3  175 ? -17.690 12.524  -1.017  1.00 86.02 175 C 1 
ATOM   9676  C CZ   . ARG C 3  175 ? -18.481 13.107  -1.899  1.00 85.57 175 C 1 
ATOM   9677  N NH1  . ARG C 3  175 ? -18.047 13.951  -2.802  1.00 76.47 175 C 1 
ATOM   9678  N NH2  . ARG C 3  175 ? -19.745 12.835  -1.875  1.00 81.15 175 C 1 
ATOM   9679  N N    . ASN C 3  176 ? -11.716 14.710  1.710   1.00 91.05 176 C 1 
ATOM   9680  C CA   . ASN C 3  176 ? -10.280 14.589  1.920   1.00 91.03 176 C 1 
ATOM   9681  C C    . ASN C 3  176 ? -9.814  15.139  3.279   1.00 91.43 176 C 1 
ATOM   9682  O O    . ASN C 3  176 ? -8.795  14.676  3.771   1.00 89.83 176 C 1 
ATOM   9683  C CB   . ASN C 3  176 ? -9.538  15.218  0.736   1.00 90.30 176 C 1 
ATOM   9684  C CG   . ASN C 3  176 ? -9.536  14.323  -0.495  1.00 89.50 176 C 1 
ATOM   9685  O OD1  . ASN C 3  176 ? -9.293  13.127  -0.434  1.00 81.98 176 C 1 
ATOM   9686  N ND2  . ASN C 3  176 ? -9.771  14.884  -1.660  1.00 81.16 176 C 1 
ATOM   9687  N N    . MET C 3  177 ? -10.557 16.053  3.928   1.00 91.15 177 C 1 
ATOM   9688  C CA   . MET C 3  177 ? -10.268 16.455  5.313   1.00 91.32 177 C 1 
ATOM   9689  C C    . MET C 3  177 ? -10.462 15.303  6.307   1.00 91.95 177 C 1 
ATOM   9690  O O    . MET C 3  177 ? -9.796  15.263  7.333   1.00 90.74 177 C 1 
ATOM   9691  C CB   . MET C 3  177 ? -11.147 17.638  5.737   1.00 90.95 177 C 1 
ATOM   9692  C CG   . MET C 3  177 ? -10.815 18.942  5.016   1.00 88.44 177 C 1 
ATOM   9693  S SD   . MET C 3  177 ? -11.898 20.313  5.514   1.00 85.18 177 C 1 
ATOM   9694  C CE   . MET C 3  177 ? -11.314 21.596  4.395   1.00 74.34 177 C 1 
ATOM   9695  N N    . PHE C 3  178 ? -11.357 14.360  5.988   1.00 92.41 178 C 1 
ATOM   9696  C CA   . PHE C 3  178 ? -11.671 13.199  6.822   1.00 92.29 178 C 1 
ATOM   9697  C C    . PHE C 3  178 ? -11.501 11.896  6.030   1.00 91.70 178 C 1 
ATOM   9698  O O    . PHE C 3  178 ? -12.488 11.263  5.646   1.00 87.65 178 C 1 
ATOM   9699  C CB   . PHE C 3  178 ? -13.073 13.367  7.416   1.00 91.42 178 C 1 
ATOM   9700  C CG   . PHE C 3  178 ? -13.247 14.640  8.212   1.00 92.16 178 C 1 
ATOM   9701  C CD1  . PHE C 3  178 ? -12.718 14.747  9.510   1.00 88.05 178 C 1 
ATOM   9702  C CD2  . PHE C 3  178 ? -13.897 15.746  7.638   1.00 88.62 178 C 1 
ATOM   9703  C CE1  . PHE C 3  178 ? -12.845 15.943  10.231  1.00 86.99 178 C 1 
ATOM   9704  C CE2  . PHE C 3  178 ? -14.025 16.944  8.354   1.00 86.72 178 C 1 
ATOM   9705  C CZ   . PHE C 3  178 ? -13.498 17.044  9.651   1.00 89.43 178 C 1 
ATOM   9706  N N    . PRO C 3  179 ? -10.255 11.478  5.735   1.00 92.22 179 C 1 
ATOM   9707  C CA   . PRO C 3  179 ? -10.001 10.250  4.995   1.00 91.77 179 C 1 
ATOM   9708  C C    . PRO C 3  179 ? -10.431 9.028   5.813   1.00 91.35 179 C 1 
ATOM   9709  O O    . PRO C 3  179 ? -10.164 8.974   7.011   1.00 88.10 179 C 1 
ATOM   9710  C CB   . PRO C 3  179 ? -8.495  10.254  4.715   1.00 89.87 179 C 1 
ATOM   9711  C CG   . PRO C 3  179 ? -7.917  11.059  5.872   1.00 89.28 179 C 1 
ATOM   9712  C CD   . PRO C 3  179 ? -9.002  12.098  6.141   1.00 91.44 179 C 1 
ATOM   9713  N N    . PRO C 3  180 ? -11.049 8.011   5.192   1.00 89.74 180 C 1 
ATOM   9714  C CA   . PRO C 3  180 ? -11.504 6.825   5.921   1.00 88.30 180 C 1 
ATOM   9715  C C    . PRO C 3  180 ? -10.370 5.897   6.374   1.00 88.29 180 C 1 
ATOM   9716  O O    . PRO C 3  180 ? -10.590 5.010   7.193   1.00 82.90 180 C 1 
ATOM   9717  C CB   . PRO C 3  180 ? -12.458 6.125   4.950   1.00 85.64 180 C 1 
ATOM   9718  C CG   . PRO C 3  180 ? -11.898 6.486   3.580   1.00 84.06 180 C 1 
ATOM   9719  C CD   . PRO C 3  180 ? -11.384 7.910   3.780   1.00 87.59 180 C 1 
ATOM   9720  N N    . ASN C 3  181 ? -9.164  6.071   5.830   1.00 88.99 181 C 1 
ATOM   9721  C CA   . ASN C 3  181 ? -7.997  5.256   6.151   1.00 89.45 181 C 1 
ATOM   9722  C C    . ASN C 3  181 ? -6.736  6.137   6.179   1.00 89.55 181 C 1 
ATOM   9723  O O    . ASN C 3  181 ? -6.353  6.712   5.163   1.00 86.93 181 C 1 
ATOM   9724  C CB   . ASN C 3  181 ? -7.911  4.122   5.115   1.00 87.39 181 C 1 
ATOM   9725  C CG   . ASN C 3  181 ? -6.824  3.113   5.433   1.00 85.77 181 C 1 
ATOM   9726  O OD1  . ASN C 3  181 ? -5.694  3.439   5.738   1.00 77.14 181 C 1 
ATOM   9727  N ND2  . ASN C 3  181 ? -7.153  1.841   5.357   1.00 76.89 181 C 1 
ATOM   9728  N N    . LEU C 3  182 ? -6.080  6.204   7.334   1.00 90.72 182 C 1 
ATOM   9729  C CA   . LEU C 3  182 ? -4.895  7.048   7.520   1.00 90.92 182 C 1 
ATOM   9730  C C    . LEU C 3  182 ? -3.684  6.580   6.700   1.00 90.91 182 C 1 
ATOM   9731  O O    . LEU C 3  182 ? -2.920  7.409   6.213   1.00 88.65 182 C 1 
ATOM   9732  C CB   . LEU C 3  182 ? -4.525  7.089   9.011   1.00 89.51 182 C 1 
ATOM   9733  C CG   . LEU C 3  182 ? -5.511  7.884   9.891   1.00 87.82 182 C 1 
ATOM   9734  C CD1  . LEU C 3  182 ? -5.135  7.699   11.356  1.00 83.65 182 C 1 
ATOM   9735  C CD2  . LEU C 3  182 ? -5.486  9.378   9.564   1.00 83.41 182 C 1 
ATOM   9736  N N    . VAL C 3  183 ? -3.516  5.272   6.529   1.00 89.41 183 C 1 
ATOM   9737  C CA   . VAL C 3  183 ? -2.416  4.728   5.717   1.00 88.51 183 C 1 
ATOM   9738  C C    . VAL C 3  183 ? -2.652  5.028   4.241   1.00 88.47 183 C 1 
ATOM   9739  O O    . VAL C 3  183 ? -1.752  5.512   3.562   1.00 87.27 183 C 1 
ATOM   9740  C CB   . VAL C 3  183 ? -2.220  3.220   5.961   1.00 86.90 183 C 1 
ATOM   9741  C CG1  . VAL C 3  183 ? -1.089  2.653   5.100   1.00 80.57 183 C 1 
ATOM   9742  C CG2  . VAL C 3  183 ? -1.863  2.957   7.427   1.00 83.09 183 C 1 
ATOM   9743  N N    . GLU C 3  184 ? -3.872  4.836   3.757   1.00 90.04 184 C 1 
ATOM   9744  C CA   . GLU C 3  184 ? -4.233  5.182   2.380   1.00 89.19 184 C 1 
ATOM   9745  C C    . GLU C 3  184 ? -4.126  6.699   2.128   1.00 89.19 184 C 1 
ATOM   9746  O O    . GLU C 3  184 ? -3.663  7.111   1.071   1.00 87.07 184 C 1 
ATOM   9747  C CB   . GLU C 3  184 ? -5.629  4.621   2.064   1.00 86.94 184 C 1 
ATOM   9748  C CG   . GLU C 3  184 ? -5.915  4.622   0.554   1.00 78.73 184 C 1 
ATOM   9749  C CD   . GLU C 3  184 ? -7.216  3.903   0.160   1.00 77.51 184 C 1 
ATOM   9750  O OE1  . GLU C 3  184 ? -7.299  3.451   -1.009  1.00 69.07 184 C 1 
ATOM   9751  O OE2  . GLU C 3  184 ? -8.138  3.810   0.999   1.00 71.41 184 C 1 
ATOM   9752  N N    . ALA C 3  185 ? -4.448  7.527   3.125   1.00 91.20 185 C 1 
ATOM   9753  C CA   . ALA C 3  185 ? -4.280  8.976   3.028   1.00 91.00 185 C 1 
ATOM   9754  C C    . ALA C 3  185 ? -2.813  9.415   2.849   1.00 90.76 185 C 1 
ATOM   9755  O O    . ALA C 3  185 ? -2.556  10.508  2.354   1.00 88.36 185 C 1 
ATOM   9756  C CB   . ALA C 3  185 ? -4.897  9.630   4.267   1.00 90.59 185 C 1 
ATOM   9757  N N    . CYS C 3  186 ? -1.847  8.563   3.200   1.00 89.97 186 C 1 
ATOM   9758  C CA   . CYS C 3  186 ? -0.430  8.853   2.978   1.00 89.22 186 C 1 
ATOM   9759  C C    . CYS C 3  186 ? -0.023  8.838   1.492   1.00 89.09 186 C 1 
ATOM   9760  O O    . CYS C 3  186 ? 1.028   9.374   1.158   1.00 86.71 186 C 1 
ATOM   9761  C CB   . CYS C 3  186 ? 0.432   7.868   3.779   1.00 89.33 186 C 1 
ATOM   9762  S SG   . CYS C 3  186 ? 0.160   8.044   5.562   1.00 87.74 186 C 1 
ATOM   9763  N N    . PHE C 3  187 ? -0.833  8.240   0.602   1.00 89.07 187 C 1 
ATOM   9764  C CA   . PHE C 3  187 ? -0.491  8.114   -0.824  1.00 87.86 187 C 1 
ATOM   9765  C C    . PHE C 3  187 ? -1.678  8.222   -1.794  1.00 86.58 187 C 1 
ATOM   9766  O O    . PHE C 3  187 ? -1.493  8.111   -3.011  1.00 82.23 187 C 1 
ATOM   9767  C CB   . PHE C 3  187 ? 0.262   6.799   -1.037  1.00 86.77 187 C 1 
ATOM   9768  C CG   . PHE C 3  187 ? -0.556  5.559   -0.742  1.00 89.06 187 C 1 
ATOM   9769  C CD1  . PHE C 3  187 ? -0.540  4.990   0.546   1.00 84.94 187 C 1 
ATOM   9770  C CD2  . PHE C 3  187 ? -1.349  4.979   -1.747  1.00 85.83 187 C 1 
ATOM   9771  C CE1  . PHE C 3  187 ? -1.322  3.866   0.832   1.00 84.45 187 C 1 
ATOM   9772  C CE2  . PHE C 3  187 ? -2.139  3.851   -1.465  1.00 83.78 187 C 1 
ATOM   9773  C CZ   . PHE C 3  187 ? -2.130  3.300   -0.173  1.00 87.01 187 C 1 
ATOM   9774  N N    . LYS C 3  188 ? -2.896  8.426   -1.287  1.00 86.36 188 C 1 
ATOM   9775  C CA   . LYS C 3  188 ? -4.118  8.433   -2.089  1.00 86.75 188 C 1 
ATOM   9776  C C    . LYS C 3  188 ? -5.100  9.495   -1.610  1.00 87.49 188 C 1 
ATOM   9777  O O    . LYS C 3  188 ? -5.314  9.678   -0.417  1.00 84.35 188 C 1 
ATOM   9778  C CB   . LYS C 3  188 ? -4.731  7.030   -2.021  1.00 83.59 188 C 1 
ATOM   9779  C CG   . LYS C 3  188 ? -5.340  6.564   -3.348  1.00 77.36 188 C 1 
ATOM   9780  C CD   . LYS C 3  188 ? -5.893  5.162   -3.130  1.00 75.27 188 C 1 
ATOM   9781  C CE   . LYS C 3  188 ? -6.422  4.530   -4.412  1.00 66.37 188 C 1 
ATOM   9782  N NZ   . LYS C 3  188 ? -7.093  3.249   -4.071  1.00 59.47 188 C 1 
ATOM   9783  N N    . GLN C 3  189 ? -5.730  10.163  -2.562  1.00 86.64 189 C 1 
ATOM   9784  C CA   . GLN C 3  189 ? -6.770  11.153  -2.330  1.00 86.44 189 C 1 
ATOM   9785  C C    . GLN C 3  189 ? -8.092  10.651  -2.903  1.00 86.48 189 C 1 
ATOM   9786  O O    . GLN C 3  189 ? -8.108  9.935   -3.908  1.00 83.67 189 C 1 
ATOM   9787  C CB   . GLN C 3  189 ? -6.377  12.492  -2.973  1.00 84.42 189 C 1 
ATOM   9788  C CG   . GLN C 3  189 ? -5.075  13.067  -2.402  1.00 78.98 189 C 1 
ATOM   9789  C CD   . GLN C 3  189 ? -4.633  14.360  -3.090  1.00 77.96 189 C 1 
ATOM   9790  O OE1  . GLN C 3  189 ? -5.376  15.025  -3.788  1.00 69.97 189 C 1 
ATOM   9791  N NE2  . GLN C 3  189 ? -3.390  14.742  -2.922  1.00 68.08 189 C 1 
ATOM   9792  N N    . PHE C 3  190 ? -9.195  11.063  -2.298  1.00 86.09 190 C 1 
ATOM   9793  C CA   . PHE C 3  190 ? -10.512 10.849  -2.885  1.00 86.11 190 C 1 
ATOM   9794  C C    . PHE C 3  190 ? -10.742 11.843  -4.022  1.00 85.04 190 C 1 
ATOM   9795  O O    . PHE C 3  190 ? -10.453 13.031  -3.887  1.00 82.96 190 C 1 
ATOM   9796  C CB   . PHE C 3  190 ? -11.592 10.970  -1.809  1.00 86.03 190 C 1 
ATOM   9797  C CG   . PHE C 3  190 ? -12.973 10.613  -2.312  1.00 87.08 190 C 1 
ATOM   9798  C CD1  . PHE C 3  190 ? -13.778 11.587  -2.927  1.00 83.18 190 C 1 
ATOM   9799  C CD2  . PHE C 3  190 ? -13.452 9.298   -2.193  1.00 83.52 190 C 1 
ATOM   9800  C CE1  . PHE C 3  190 ? -15.052 11.254  -3.414  1.00 82.34 190 C 1 
ATOM   9801  C CE2  . PHE C 3  190 ? -14.727 8.964   -2.674  1.00 82.13 190 C 1 
ATOM   9802  C CZ   . PHE C 3  190 ? -15.530 9.941   -3.286  1.00 85.25 190 C 1 
ATOM   9803  N N    . LYS C 3  191 ? -11.316 11.351  -5.121  1.00 83.26 191 C 1 
ATOM   9804  C CA   . LYS C 3  191 ? -11.801 12.195  -6.205  1.00 82.04 191 C 1 
ATOM   9805  C C    . LYS C 3  191 ? -13.062 11.575  -6.784  1.00 82.11 191 C 1 
ATOM   9806  O O    . LYS C 3  191 ? -13.085 10.379  -7.075  1.00 77.97 191 C 1 
ATOM   9807  C CB   . LYS C 3  191 ? -10.694 12.368  -7.254  1.00 78.40 191 C 1 
ATOM   9808  C CG   . LYS C 3  191 ? -11.106 13.330  -8.375  1.00 70.78 191 C 1 
ATOM   9809  C CD   . LYS C 3  191 ? -9.927  13.623  -9.300  1.00 67.67 191 C 1 
ATOM   9810  C CE   . LYS C 3  191 ? -10.358 14.638  -10.359 1.00 58.32 191 C 1 
ATOM   9811  N NZ   . LYS C 3  191 ? -9.223  15.065  -11.210 1.00 53.10 191 C 1 
ATOM   9812  N N    . THR C 3  192 ? -14.092 12.396  -6.973  1.00 83.34 192 C 1 
ATOM   9813  C CA   . THR C 3  192 ? -15.305 11.959  -7.653  1.00 82.54 192 C 1 
ATOM   9814  C C    . THR C 3  192 ? -15.034 11.808  -9.146  1.00 81.59 192 C 1 
ATOM   9815  O O    . THR C 3  192 ? -14.578 12.739  -9.808  1.00 78.28 192 C 1 
ATOM   9816  C CB   . THR C 3  192 ? -16.462 12.922  -7.379  1.00 81.71 192 C 1 
ATOM   9817  O OG1  . THR C 3  192 ? -16.756 12.926  -5.998  1.00 71.15 192 C 1 
ATOM   9818  C CG2  . THR C 3  192 ? -17.744 12.497  -8.076  1.00 70.94 192 C 1 
ATOM   9819  N N    . ASN C 3  193 ? -15.337 10.624  -9.673  1.00 79.05 193 C 1 
ATOM   9820  C CA   . ASN C 3  193 ? -15.374 10.346  -11.102 1.00 77.34 193 C 1 
ATOM   9821  C C    . ASN C 3  193 ? -16.830 10.331  -11.580 1.00 77.50 193 C 1 
ATOM   9822  O O    . ASN C 3  193 ? -17.761 10.306  -10.774 1.00 72.70 193 C 1 
ATOM   9823  C CB   . ASN C 3  193 ? -14.652 9.018   -11.377 1.00 73.15 193 C 1 
ATOM   9824  C CG   . ASN C 3  193 ? -13.139 9.109   -11.239 1.00 68.91 193 C 1 
ATOM   9825  O OD1  . ASN C 3  193 ? -12.524 10.150  -11.367 1.00 62.23 193 C 1 
ATOM   9826  N ND2  . ASN C 3  193 ? -12.489 7.986   -11.027 1.00 63.52 193 C 1 
ATOM   9827  N N    . TYR C 3  194 ? -17.027 10.319  -12.888 1.00 74.74 194 C 1 
ATOM   9828  C CA   . TYR C 3  194 ? -18.355 10.273  -13.486 1.00 73.27 194 C 1 
ATOM   9829  C C    . TYR C 3  194 ? -18.498 9.051   -14.385 1.00 71.50 194 C 1 
ATOM   9830  O O    . TYR C 3  194 ? -17.612 8.736   -15.171 1.00 66.91 194 C 1 
ATOM   9831  C CB   . TYR C 3  194 ? -18.648 11.574  -14.231 1.00 71.79 194 C 1 
ATOM   9832  C CG   . TYR C 3  194 ? -18.535 12.803  -13.350 1.00 71.74 194 C 1 
ATOM   9833  C CD1  . TYR C 3  194 ? -19.598 13.192  -12.512 1.00 67.89 194 C 1 
ATOM   9834  C CD2  . TYR C 3  194 ? -17.330 13.528  -13.318 1.00 69.03 194 C 1 
ATOM   9835  C CE1  . TYR C 3  194 ? -19.459 14.290  -11.646 1.00 67.18 194 C 1 
ATOM   9836  C CE2  . TYR C 3  194 ? -17.178 14.623  -12.453 1.00 66.86 194 C 1 
ATOM   9837  C CZ   . TYR C 3  194 ? -18.242 14.999  -11.615 1.00 69.32 194 C 1 
ATOM   9838  O OH   . TYR C 3  194 ? -18.074 16.054  -10.758 1.00 66.05 194 C 1 
ATOM   9839  N N    . GLU C 3  195 ? -19.647 8.379   -14.292 1.00 68.89 195 C 1 
ATOM   9840  C CA   . GLU C 3  195 ? -20.035 7.301   -15.189 1.00 67.62 195 C 1 
ATOM   9841  C C    . GLU C 3  195 ? -21.365 7.621   -15.857 1.00 68.77 195 C 1 
ATOM   9842  O O    . GLU C 3  195 ? -22.260 8.211   -15.255 1.00 63.81 195 C 1 
ATOM   9843  C CB   . GLU C 3  195 ? -20.139 5.960   -14.455 1.00 61.69 195 C 1 
ATOM   9844  C CG   . GLU C 3  195 ? -18.779 5.375   -14.055 1.00 54.24 195 C 1 
ATOM   9845  C CD   . GLU C 3  195 ? -18.879 3.910   -13.596 1.00 49.92 195 C 1 
ATOM   9846  O OE1  . GLU C 3  195 ? -17.846 3.362   -13.168 1.00 44.91 195 C 1 
ATOM   9847  O OE2  . GLU C 3  195 ? -19.964 3.282   -13.764 1.00 46.70 195 C 1 
ATOM   9848  N N    . LYS C 3  196 ? -21.509 7.182   -17.100 1.00 63.93 196 C 1 
ATOM   9849  C CA   . LYS C 3  196 ? -22.800 7.191   -17.778 1.00 62.49 196 C 1 
ATOM   9850  C C    . LYS C 3  196 ? -23.611 5.990   -17.304 1.00 63.62 196 C 1 
ATOM   9851  O O    . LYS C 3  196 ? -23.200 4.848   -17.493 1.00 59.35 196 C 1 
ATOM   9852  C CB   . LYS C 3  196 ? -22.609 7.182   -19.292 1.00 57.34 196 C 1 
ATOM   9853  C CG   . LYS C 3  196 ? -22.119 8.540   -19.815 1.00 51.32 196 C 1 
ATOM   9854  C CD   . LYS C 3  196 ? -22.002 8.476   -21.331 1.00 46.96 196 C 1 
ATOM   9855  C CE   . LYS C 3  196 ? -21.852 9.856   -21.964 1.00 42.04 196 C 1 
ATOM   9856  N NZ   . LYS C 3  196 ? -22.264 9.795   -23.385 1.00 37.16 196 C 1 
ATOM   9857  N N    . ARG C 3  197 ? -24.780 6.252   -16.725 1.00 59.63 197 C 1 
ATOM   9858  C CA   . ARG C 3  197 ? -25.793 5.229   -16.469 1.00 59.11 197 C 1 
ATOM   9859  C C    . ARG C 3  197 ? -26.961 5.444   -17.414 1.00 60.00 197 C 1 
ATOM   9860  O O    . ARG C 3  197 ? -27.406 6.567   -17.617 1.00 56.50 197 C 1 
ATOM   9861  C CB   . ARG C 3  197 ? -26.229 5.221   -14.999 1.00 54.63 197 C 1 
ATOM   9862  C CG   . ARG C 3  197 ? -25.117 4.694   -14.084 1.00 50.07 197 C 1 
ATOM   9863  C CD   . ARG C 3  197 ? -25.643 4.523   -12.658 1.00 47.09 197 C 1 
ATOM   9864  N NE   . ARG C 3  197 ? -24.591 4.020   -11.758 1.00 42.83 197 C 1 
ATOM   9865  C CZ   . ARG C 3  197 ? -24.734 3.722   -10.474 1.00 39.50 197 C 1 
ATOM   9866  N NH1  . ARG C 3  197 ? -25.883 3.840   -9.865  1.00 38.57 197 C 1 
ATOM   9867  N NH2  . ARG C 3  197 ? -23.714 3.308   -9.785  1.00 35.80 197 C 1 
ATOM   9868  N N    . MET C 3  198 ? -27.435 4.339   -17.971 1.00 54.83 198 C 1 
ATOM   9869  C CA   . MET C 3  198 ? -28.619 4.325   -18.817 1.00 53.77 198 C 1 
ATOM   9870  C C    . MET C 3  198 ? -29.823 4.036   -17.928 1.00 54.93 198 C 1 
ATOM   9871  O O    . MET C 3  198 ? -29.920 2.950   -17.356 1.00 51.29 198 C 1 
ATOM   9872  C CB   . MET C 3  198 ? -28.449 3.255   -19.901 1.00 48.64 198 C 1 
ATOM   9873  C CG   . MET C 3  198 ? -27.359 3.611   -20.913 1.00 43.29 198 C 1 
ATOM   9874  S SD   . MET C 3  198 ? -27.927 4.662   -22.278 1.00 38.71 198 C 1 
ATOM   9875  C CE   . MET C 3  198 ? -28.399 3.387   -23.467 1.00 35.20 198 C 1 
ATOM   9876  N N    . PHE C 3  199 ? -30.728 4.995   -17.817 1.00 54.08 199 C 1 
ATOM   9877  C CA   . PHE C 3  199 ? -31.995 4.819   -17.124 1.00 52.70 199 C 1 
ATOM   9878  C C    . PHE C 3  199 ? -33.111 4.646   -18.150 1.00 51.92 199 C 1 
ATOM   9879  O O    . PHE C 3  199 ? -33.217 5.409   -19.111 1.00 49.21 199 C 1 
ATOM   9880  C CB   . PHE C 3  199 ? -32.254 5.994   -16.178 1.00 49.70 199 C 1 
ATOM   9881  C CG   . PHE C 3  199 ? -31.253 6.086   -15.043 1.00 47.04 199 C 1 
ATOM   9882  C CD1  . PHE C 3  199 ? -31.413 5.300   -13.884 1.00 43.48 199 C 1 
ATOM   9883  C CD2  . PHE C 3  199 ? -30.155 6.958   -15.138 1.00 43.36 199 C 1 
ATOM   9884  C CE1  . PHE C 3  199 ? -30.489 5.395   -12.832 1.00 38.55 199 C 1 
ATOM   9885  C CE2  . PHE C 3  199 ? -29.228 7.052   -14.088 1.00 39.37 199 C 1 
ATOM   9886  C CZ   . PHE C 3  199 ? -29.395 6.273   -12.929 1.00 37.77 199 C 1 
ATOM   9887  N N    . LYS C 3  200 ? -33.959 3.637   -17.937 1.00 48.69 200 C 1 
ATOM   9888  C CA   . LYS C 3  200 ? -35.209 3.508   -18.682 1.00 47.35 200 C 1 
ATOM   9889  C C    . LYS C 3  200 ? -36.188 4.558   -18.158 1.00 47.37 200 C 1 
ATOM   9890  O O    . LYS C 3  200 ? -36.682 4.442   -17.039 1.00 45.73 200 C 1 
ATOM   9891  C CB   . LYS C 3  200 ? -35.772 2.082   -18.553 1.00 44.84 200 C 1 
ATOM   9892  C CG   . LYS C 3  200 ? -35.127 1.107   -19.552 1.00 41.08 200 C 1 
ATOM   9893  C CD   . LYS C 3  200 ? -35.796 -0.264  -19.479 1.00 37.69 200 C 1 
ATOM   9894  C CE   . LYS C 3  200 ? -35.317 -1.169  -20.620 1.00 33.52 200 C 1 
ATOM   9895  N NZ   . LYS C 3  200 ? -36.040 -2.466  -20.645 1.00 30.01 200 C 1 
ATOM   9896  N N    . VAL C 3  201 ? -36.474 5.555   -18.971 1.00 50.49 201 C 1 
ATOM   9897  C CA   . VAL C 3  201 ? -37.542 6.518   -18.697 1.00 50.53 201 C 1 
ATOM   9898  C C    . VAL C 3  201 ? -38.755 6.092   -19.515 1.00 50.68 201 C 1 
ATOM   9899  O O    . VAL C 3  201 ? -38.682 6.040   -20.743 1.00 47.94 201 C 1 
ATOM   9900  C CB   . VAL C 3  201 ? -37.111 7.961   -19.010 1.00 47.20 201 C 1 
ATOM   9901  C CG1  . VAL C 3  201 ? -38.190 8.957   -18.581 1.00 43.12 201 C 1 
ATOM   9902  C CG2  . VAL C 3  201 ? -35.814 8.328   -18.268 1.00 43.61 201 C 1 
ATOM   9903  N N    . ASN C 3  202 ? -39.858 5.777   -18.843 1.00 50.95 202 C 1 
ATOM   9904  C CA   . ASN C 3  202 ? -41.127 5.580   -19.534 1.00 50.61 202 C 1 
ATOM   9905  C C    . ASN C 3  202 ? -41.570 6.926   -20.110 1.00 50.11 202 C 1 
ATOM   9906  O O    . ASN C 3  202 ? -41.757 7.885   -19.363 1.00 46.93 202 C 1 
ATOM   9907  C CB   . ASN C 3  202 ? -42.171 4.998   -18.567 1.00 46.44 202 C 1 
ATOM   9908  C CG   . ASN C 3  202 ? -41.973 3.514   -18.291 1.00 42.38 202 C 1 
ATOM   9909  O OD1  . ASN C 3  202 ? -41.318 2.790   -19.017 1.00 39.99 202 C 1 
ATOM   9910  N ND2  . ASN C 3  202 ? -42.577 3.013   -17.239 1.00 39.82 202 C 1 
ATOM   9911  N N    . ILE C 3  203 ? -41.734 6.991   -21.427 1.00 48.71 203 C 1 
ATOM   9912  C CA   . ILE C 3  203 ? -42.327 8.171   -22.060 1.00 48.82 203 C 1 
ATOM   9913  C C    . ILE C 3  203 ? -43.786 8.230   -21.598 1.00 48.79 203 C 1 
ATOM   9914  O O    . ILE C 3  203 ? -44.507 7.243   -21.761 1.00 45.36 203 C 1 
ATOM   9915  C CB   . ILE C 3  203 ? -42.201 8.120   -23.597 1.00 44.98 203 C 1 
ATOM   9916  C CG1  . ILE C 3  203 ? -40.720 8.022   -24.024 1.00 41.49 203 C 1 
ATOM   9917  C CG2  . ILE C 3  203 ? -42.849 9.372   -24.219 1.00 41.06 203 C 1 
ATOM   9918  C CD1  . ILE C 3  203 ? -40.526 7.789   -25.525 1.00 38.46 203 C 1 
ATOM   9919  N N    . PRO C 3  204 ? -44.248 9.341   -21.011 1.00 44.16 204 C 1 
ATOM   9920  C CA   . PRO C 3  204 ? -45.649 9.480   -20.651 1.00 44.33 204 C 1 
ATOM   9921  C C    . PRO C 3  204 ? -46.507 9.391   -21.919 1.00 44.75 204 C 1 
ATOM   9922  O O    . PRO C 3  204 ? -46.201 10.009  -22.939 1.00 42.54 204 C 1 
ATOM   9923  C CB   . PRO C 3  204 ? -45.756 10.832  -19.932 1.00 40.64 204 C 1 
ATOM   9924  C CG   . PRO C 3  204 ? -44.578 11.632  -20.481 1.00 40.21 204 C 1 
ATOM   9925  C CD   . PRO C 3  204 ? -43.515 10.573  -20.744 1.00 43.31 204 C 1 
ATOM   9926  N N    . SER C 3  205 ? -47.597 8.649   -21.849 1.00 42.34 205 C 1 
ATOM   9927  C CA   . SER C 3  205 ? -48.467 8.354   -22.995 1.00 42.30 205 C 1 
ATOM   9928  C C    . SER C 3  205 ? -49.167 9.571   -23.610 1.00 41.87 205 C 1 
ATOM   9929  O O    . SER C 3  205 ? -49.796 9.441   -24.655 1.00 39.23 205 C 1 
ATOM   9930  C CB   . SER C 3  205 ? -49.524 7.335   -22.563 1.00 39.34 205 C 1 
ATOM   9931  O OG   . SER C 3  205 ? -50.243 7.823   -21.444 1.00 37.26 205 C 1 
ATOM   9932  N N    . ASN C 3  206 ? -49.099 10.728  -22.985 1.00 39.90 206 C 1 
ATOM   9933  C CA   . ASN C 3  206 ? -49.821 11.911  -23.460 1.00 40.51 206 C 1 
ATOM   9934  C C    . ASN C 3  206 ? -49.355 12.400  -24.833 1.00 40.37 206 C 1 
ATOM   9935  O O    . ASN C 3  206 ? -50.194 12.794  -25.635 1.00 37.21 206 C 1 
ATOM   9936  C CB   . ASN C 3  206 ? -49.741 13.031  -22.413 1.00 37.05 206 C 1 
ATOM   9937  C CG   . ASN C 3  206 ? -50.829 12.947  -21.354 1.00 33.78 206 C 1 
ATOM   9938  O OD1  . ASN C 3  206 ? -51.736 12.147  -21.394 1.00 32.94 206 C 1 
ATOM   9939  N ND2  . ASN C 3  206 ? -50.773 13.815  -20.368 1.00 33.27 206 C 1 
ATOM   9940  N N    . ASP C 3  207 ? -48.072 12.350  -25.128 1.00 39.22 207 C 1 
ATOM   9941  C CA   . ASP C 3  207 ? -47.581 12.913  -26.393 1.00 39.47 207 C 1 
ATOM   9942  C C    . ASP C 3  207 ? -47.919 12.058  -27.623 1.00 38.70 207 C 1 
ATOM   9943  O O    . ASP C 3  207 ? -47.889 12.542  -28.751 1.00 36.47 207 C 1 
ATOM   9944  C CB   . ASP C 3  207 ? -46.074 13.201  -26.299 1.00 36.61 207 C 1 
ATOM   9945  C CG   . ASP C 3  207 ? -45.735 14.507  -25.573 1.00 33.50 207 C 1 
ATOM   9946  O OD1  . ASP C 3  207 ? -46.638 15.345  -25.388 1.00 32.78 207 C 1 
ATOM   9947  O OD2  . ASP C 3  207 ? -44.545 14.666  -25.226 1.00 32.78 207 C 1 
ATOM   9948  N N    . THR C 3  208 ? -48.292 10.795  -27.446 1.00 39.29 208 C 1 
ATOM   9949  C CA   . THR C 3  208 ? -48.730 9.941   -28.560 1.00 40.16 208 C 1 
ATOM   9950  C C    . THR C 3  208 ? -50.189 10.165  -28.971 1.00 39.76 208 C 1 
ATOM   9951  O O    . THR C 3  208 ? -50.667 9.501   -29.890 1.00 36.98 208 C 1 
ATOM   9952  C CB   . THR C 3  208 ? -48.487 8.453   -28.276 1.00 37.39 208 C 1 
ATOM   9953  O OG1  . THR C 3  208 ? -48.929 8.088   -26.989 1.00 35.25 208 C 1 
ATOM   9954  C CG2  . THR C 3  208 ? -47.007 8.102   -28.362 1.00 36.21 208 C 1 
ATOM   9955  N N    . SER C 3  209 ? -50.915 11.080  -28.336 1.00 34.26 209 C 1 
ATOM   9956  C CA   . SER C 3  209 ? -52.349 11.277  -28.585 1.00 35.17 209 C 1 
ATOM   9957  C C    . SER C 3  209 ? -52.698 11.655  -30.024 1.00 35.04 209 C 1 
ATOM   9958  O O    . SER C 3  209 ? -53.716 11.199  -30.545 1.00 33.34 209 C 1 
ATOM   9959  C CB   . SER C 3  209 ? -52.906 12.343  -27.636 1.00 32.67 209 C 1 
ATOM   9960  O OG   . SER C 3  209 ? -52.261 13.590  -27.824 1.00 31.06 209 C 1 
ATOM   9961  N N    . THR C 3  210 ? -51.888 12.469  -30.680 1.00 31.81 210 C 1 
ATOM   9962  C CA   . THR C 3  210 ? -52.248 13.008  -31.999 1.00 32.95 210 C 1 
ATOM   9963  C C    . THR C 3  210 ? -52.169 11.988  -33.128 1.00 32.79 210 C 1 
ATOM   9964  O O    . THR C 3  210 ? -53.083 11.909  -33.943 1.00 30.62 210 C 1 
ATOM   9965  C CB   . THR C 3  210 ? -51.390 14.224  -32.362 1.00 30.09 210 C 1 
ATOM   9966  O OG1  . THR C 3  210 ? -50.039 13.991  -32.039 1.00 27.62 210 C 1 
ATOM   9967  C CG2  . THR C 3  210 ? -51.835 15.477  -31.617 1.00 27.99 210 C 1 
ATOM   9968  N N    . VAL C 3  211 ? -51.097 11.222  -33.213 1.00 36.40 211 C 1 
ATOM   9969  C CA   . VAL C 3  211 ? -50.869 10.329  -34.366 1.00 37.20 211 C 1 
ATOM   9970  C C    . VAL C 3  211 ? -51.601 8.987   -34.222 1.00 36.85 211 C 1 
ATOM   9971  O O    . VAL C 3  211 ? -51.614 8.178   -35.143 1.00 35.56 211 C 1 
ATOM   9972  C CB   . VAL C 3  211 ? -49.366 10.158  -34.673 1.00 35.46 211 C 1 
ATOM   9973  C CG1  . VAL C 3  211 ? -49.133 9.588   -36.075 1.00 32.28 211 C 1 
ATOM   9974  C CG2  . VAL C 3  211 ? -48.608 11.488  -34.617 1.00 35.18 211 C 1 
ATOM   9975  N N    . ALA C 3  212 ? -52.263 8.753   -33.105 1.00 37.70 212 C 1 
ATOM   9976  C CA   . ALA C 3  212 ? -52.949 7.493   -32.819 1.00 38.18 212 C 1 
ATOM   9977  C C    . ALA C 3  212 ? -54.143 7.180   -33.744 1.00 37.71 212 C 1 
ATOM   9978  O O    . ALA C 3  212 ? -54.715 6.095   -33.649 1.00 36.27 212 C 1 
ATOM   9979  C CB   . ALA C 3  212 ? -53.383 7.514   -31.353 1.00 36.39 212 C 1 
ATOM   9980  N N    . SER C 3  213 ? -54.560 8.085   -34.620 1.00 32.30 213 C 1 
ATOM   9981  C CA   . SER C 3  213 ? -55.774 7.914   -35.418 1.00 32.79 213 C 1 
ATOM   9982  C C    . SER C 3  213 ? -55.719 6.794   -36.456 1.00 31.99 213 C 1 
ATOM   9983  O O    . SER C 3  213 ? -56.732 6.136   -36.677 1.00 30.69 213 C 1 
ATOM   9984  C CB   . SER C 3  213 ? -56.136 9.230   -36.106 1.00 30.74 213 C 1 
ATOM   9985  O OG   . SER C 3  213 ? -55.104 9.659   -36.972 1.00 29.22 213 C 1 
ATOM   9986  N N    . ILE C 3  214 ? -54.612 6.605   -37.145 1.00 32.50 214 C 1 
ATOM   9987  C CA   . ILE C 3  214 ? -54.642 5.830   -38.394 1.00 33.51 214 C 1 
ATOM   9988  C C    . ILE C 3  214 ? -54.477 4.326   -38.186 1.00 32.85 214 C 1 
ATOM   9989  O O    . ILE C 3  214 ? -55.398 3.559   -38.459 1.00 31.50 214 C 1 
ATOM   9990  C CB   . ILE C 3  214 ? -53.651 6.380   -39.450 1.00 31.78 214 C 1 
ATOM   9991  C CG1  . ILE C 3  214 ? -53.881 7.883   -39.715 1.00 29.76 214 C 1 
ATOM   9992  C CG2  . ILE C 3  214 ? -53.792 5.579   -40.766 1.00 31.24 214 C 1 
ATOM   9993  C CD1  . ILE C 3  214 ? -52.894 8.506   -40.712 1.00 29.23 214 C 1 
ATOM   9994  N N    . ILE C 3  215 ? -53.296 3.891   -37.830 1.00 34.01 215 C 1 
ATOM   9995  C CA   . ILE C 3  215 ? -52.943 2.479   -38.011 1.00 34.57 215 C 1 
ATOM   9996  C C    . ILE C 3  215 ? -53.388 1.664   -36.801 1.00 34.30 215 C 1 
ATOM   9997  O O    . ILE C 3  215 ? -52.672 1.536   -35.814 1.00 33.30 215 C 1 
ATOM   9998  C CB   . ILE C 3  215 ? -51.460 2.291   -38.399 1.00 32.88 215 C 1 
ATOM   9999  C CG1  . ILE C 3  215 ? -51.099 3.143   -39.634 1.00 30.51 215 C 1 
ATOM   10000 C CG2  . ILE C 3  215 ? -51.188 0.797   -38.690 1.00 32.31 215 C 1 
ATOM   10001 C CD1  . ILE C 3  215 ? -49.627 3.076   -40.061 1.00 30.71 215 C 1 
ATOM   10002 N N    . SER C 3  216 ? -54.575 1.083   -36.904 1.00 34.45 216 C 1 
ATOM   10003 C CA   . SER C 3  216 ? -55.224 0.300   -35.848 1.00 35.17 216 C 1 
ATOM   10004 C C    . SER C 3  216 ? -54.537 -1.021  -35.499 1.00 34.62 216 C 1 
ATOM   10005 O O    . SER C 3  216 ? -54.542 -1.436  -34.344 1.00 32.94 216 C 1 
ATOM   10006 C CB   . SER C 3  216 ? -56.652 -0.011  -36.298 1.00 33.16 216 C 1 
ATOM   10007 O OG   . SER C 3  216 ? -56.650 -0.638  -37.572 1.00 31.55 216 C 1 
ATOM   10008 N N    . ASN C 3  217 ? -54.045 -1.729  -36.506 1.00 33.13 217 C 1 
ATOM   10009 C CA   . ASN C 3  217 ? -53.939 -3.188  -36.411 1.00 34.14 217 C 1 
ATOM   10010 C C    . ASN C 3  217 ? -52.735 -3.727  -35.644 1.00 33.09 217 C 1 
ATOM   10011 O O    . ASN C 3  217 ? -52.828 -4.814  -35.079 1.00 31.28 217 C 1 
ATOM   10012 C CB   . ASN C 3  217 ? -53.994 -3.795  -37.822 1.00 31.57 217 C 1 
ATOM   10013 C CG   . ASN C 3  217 ? -55.378 -4.250  -38.238 1.00 28.70 217 C 1 
ATOM   10014 O OD1  . ASN C 3  217 ? -56.346 -4.175  -37.517 1.00 28.22 217 C 1 
ATOM   10015 N ND2  . ASN C 3  217 ? -55.502 -4.765  -39.441 1.00 28.85 217 C 1 
ATOM   10016 N N    . VAL C 3  218 ? -51.605 -3.062  -35.678 1.00 35.85 218 C 1 
ATOM   10017 C CA   . VAL C 3  218 ? -50.386 -3.637  -35.099 1.00 36.45 218 C 1 
ATOM   10018 C C    . VAL C 3  218 ? -50.374 -3.404  -33.588 1.00 36.47 218 C 1 
ATOM   10019 O O    . VAL C 3  218 ? -49.682 -2.530  -33.078 1.00 35.26 218 C 1 
ATOM   10020 C CB   . VAL C 3  218 ? -49.106 -3.176  -35.822 1.00 34.10 218 C 1 
ATOM   10021 C CG1  . VAL C 3  218 ? -47.920 -4.042  -35.403 1.00 31.01 218 C 1 
ATOM   10022 C CG2  . VAL C 3  218 ? -49.239 -3.289  -37.344 1.00 34.06 218 C 1 
ATOM   10023 N N    . SER C 3  219 ? -51.178 -4.182  -32.884 1.00 35.05 219 C 1 
ATOM   10024 C CA   . SER C 3  219 ? -51.389 -4.062  -31.438 1.00 35.87 219 C 1 
ATOM   10025 C C    . SER C 3  219 ? -50.150 -4.350  -30.588 1.00 35.46 219 C 1 
ATOM   10026 O O    . SER C 3  219 ? -49.906 -3.667  -29.601 1.00 34.11 219 C 1 
ATOM   10027 C CB   . SER C 3  219 ? -52.499 -5.032  -31.014 1.00 34.24 219 C 1 
ATOM   10028 O OG   . SER C 3  219 ? -52.181 -6.356  -31.403 1.00 32.12 219 C 1 
ATOM   10029 N N    . GLN C 3  220 ? -49.421 -5.398  -30.937 1.00 32.02 220 C 1 
ATOM   10030 C CA   . GLN C 3  220 ? -48.427 -5.988  -30.032 1.00 33.40 220 C 1 
ATOM   10031 C C    . GLN C 3  220 ? -47.167 -5.144  -29.847 1.00 33.36 220 C 1 
ATOM   10032 O O    . GLN C 3  220 ? -46.661 -5.034  -28.735 1.00 32.11 220 C 1 
ATOM   10033 C CB   . GLN C 3  220 ? -48.025 -7.377  -30.538 1.00 31.75 220 C 1 
ATOM   10034 C CG   . GLN C 3  220 ? -49.009 -8.473  -30.129 1.00 29.71 220 C 1 
ATOM   10035 C CD   . GLN C 3  220 ? -48.566 -9.856  -30.608 1.00 28.17 220 C 1 
ATOM   10036 O OE1  . GLN C 3  220 ? -47.790 -10.013 -31.532 1.00 27.83 220 C 1 
ATOM   10037 N NE2  . GLN C 3  220 ? -49.069 -10.911 -30.006 1.00 27.50 220 C 1 
ATOM   10038 N N    . ALA C 3  221 ? -46.630 -4.628  -30.938 1.00 35.14 221 C 1 
ATOM   10039 C CA   . ALA C 3  221 ? -45.279 -4.072  -30.939 1.00 35.51 221 C 1 
ATOM   10040 C C    . ALA C 3  221 ? -45.197 -2.608  -30.472 1.00 35.79 221 C 1 
ATOM   10041 O O    . ALA C 3  221 ? -44.233 -1.915  -30.799 1.00 34.59 221 C 1 
ATOM   10042 C CB   . ALA C 3  221 ? -44.634 -4.315  -32.302 1.00 33.42 221 C 1 
ATOM   10043 N N    . MET C 3  222 ? -46.155 -2.154  -29.686 1.00 39.12 222 C 1 
ATOM   10044 C CA   . MET C 3  222 ? -45.918 -1.044  -28.768 1.00 39.47 222 C 1 
ATOM   10045 C C    . MET C 3  222 ? -45.022 -1.542  -27.623 1.00 39.02 222 C 1 
ATOM   10046 O O    . MET C 3  222 ? -45.390 -1.504  -26.453 1.00 38.40 222 C 1 
ATOM   10047 C CB   . MET C 3  222 ? -47.221 -0.407  -28.262 1.00 38.49 222 C 1 
ATOM   10048 C CG   . MET C 3  222 ? -47.884 0.490   -29.307 1.00 35.54 222 C 1 
ATOM   10049 S SD   . MET C 3  222 ? -49.234 1.488   -28.607 1.00 33.81 222 C 1 
ATOM   10050 C CE   . MET C 3  222 ? -49.715 2.446   -30.057 1.00 31.86 222 C 1 
ATOM   10051 N N    . GLU C 3  223 ? -43.843 -2.051  -27.977 1.00 35.38 223 C 1 
ATOM   10052 C CA   . GLU C 3  223 ? -42.715 -1.967  -27.068 1.00 35.25 223 C 1 
ATOM   10053 C C    . GLU C 3  223 ? -42.624 -0.497  -26.692 1.00 35.10 223 C 1 
ATOM   10054 O O    . GLU C 3  223 ? -42.325 0.356   -27.532 1.00 34.01 223 C 1 
ATOM   10055 C CB   . GLU C 3  223 ? -41.402 -2.432  -27.710 1.00 33.59 223 C 1 
ATOM   10056 C CG   . GLU C 3  223 ? -41.262 -3.957  -27.742 1.00 30.92 223 C 1 
ATOM   10057 C CD   . GLU C 3  223 ? -39.862 -4.417  -28.161 1.00 29.53 223 C 1 
ATOM   10058 O OE1  . GLU C 3  223 ? -39.518 -5.573  -27.838 1.00 26.89 223 C 1 
ATOM   10059 O OE2  . GLU C 3  223 ? -39.124 -3.613  -28.779 1.00 28.69 223 C 1 
ATOM   10060 N N    . THR C 3  224 ? -42.983 -0.203  -25.458 1.00 36.81 224 C 1 
ATOM   10061 C CA   . THR C 3  224 ? -42.860 1.138   -24.912 1.00 36.70 224 C 1 
ATOM   10062 C C    . THR C 3  224 ? -41.432 1.572   -25.171 1.00 36.52 224 C 1 
ATOM   10063 O O    . THR C 3  224 ? -40.494 0.969   -24.647 1.00 34.84 224 C 1 
ATOM   10064 C CB   . THR C 3  224 ? -43.160 1.180   -23.406 1.00 34.74 224 C 1 
ATOM   10065 O OG1  . THR C 3  224 ? -42.777 -0.018  -22.770 1.00 32.11 224 C 1 
ATOM   10066 C CG2  . THR C 3  224 ? -44.652 1.374   -23.137 1.00 32.65 224 C 1 
ATOM   10067 N N    . LEU C 3  225 ? -41.316 2.578   -26.031 1.00 39.28 225 C 1 
ATOM   10068 C CA   . LEU C 3  225 ? -40.035 3.182   -26.369 1.00 39.58 225 C 1 
ATOM   10069 C C    . LEU C 3  225 ? -39.501 3.838   -25.101 1.00 40.05 225 C 1 
ATOM   10070 O O    . LEU C 3  225 ? -39.643 5.035   -24.872 1.00 38.91 225 C 1 
ATOM   10071 C CB   . LEU C 3  225 ? -40.231 4.153   -27.557 1.00 37.06 225 C 1 
ATOM   10072 C CG   . LEU C 3  225 ? -39.613 3.669   -28.877 1.00 33.80 225 C 1 
ATOM   10073 C CD1  . LEU C 3  225 ? -40.427 4.167   -30.070 1.00 31.60 225 C 1 
ATOM   10074 C CD2  . LEU C 3  225 ? -38.187 4.209   -29.030 1.00 32.71 225 C 1 
ATOM   10075 N N    . THR C 3  226 ? -38.974 2.997   -24.232 1.00 40.75 226 C 1 
ATOM   10076 C CA   . THR C 3  226 ? -38.280 3.426   -23.039 1.00 40.50 226 C 1 
ATOM   10077 C C    . THR C 3  226 ? -37.040 4.128   -23.543 1.00 40.66 226 C 1 
ATOM   10078 O O    . THR C 3  226 ? -36.048 3.482   -23.872 1.00 38.93 226 C 1 
ATOM   10079 C CB   . THR C 3  226 ? -37.938 2.247   -22.109 1.00 38.36 226 C 1 
ATOM   10080 O OG1  . THR C 3  226 ? -37.539 1.093   -22.813 1.00 35.50 226 C 1 
ATOM   10081 C CG2  . THR C 3  226 ? -39.128 1.854   -21.251 1.00 35.67 226 C 1 
ATOM   10082 N N    . GLN C 3  227 ? -37.148 5.448   -23.680 1.00 44.90 227 C 1 
ATOM   10083 C CA   . GLN C 3  227 ? -35.985 6.245   -24.010 1.00 46.12 227 C 1 
ATOM   10084 C C    . GLN C 3  227 ? -34.967 5.996   -22.913 1.00 47.25 227 C 1 
ATOM   10085 O O    . GLN C 3  227 ? -35.162 6.376   -21.756 1.00 45.21 227 C 1 
ATOM   10086 C CB   . GLN C 3  227 ? -36.334 7.731   -24.141 1.00 43.07 227 C 1 
ATOM   10087 C CG   . GLN C 3  227 ? -36.714 8.114   -25.573 1.00 39.37 227 C 1 
ATOM   10088 C CD   . GLN C 3  227 ? -36.982 9.609   -25.742 1.00 35.93 227 C 1 
ATOM   10089 O OE1  . GLN C 3  227 ? -37.153 10.356  -24.800 1.00 34.28 227 C 1 
ATOM   10090 N NE2  . GLN C 3  227 ? -37.035 10.091  -26.962 1.00 32.85 227 C 1 
ATOM   10091 N N    . MET C 3  228 ? -33.914 5.307   -23.288 1.00 45.85 228 C 1 
ATOM   10092 C CA   . MET C 3  228 ? -32.760 5.205   -22.424 1.00 45.41 228 C 1 
ATOM   10093 C C    . MET C 3  228 ? -32.138 6.591   -22.371 1.00 46.32 228 C 1 
ATOM   10094 O O    . MET C 3  228 ? -31.505 7.041   -23.326 1.00 44.47 228 C 1 
ATOM   10095 C CB   . MET C 3  228 ? -31.786 4.153   -22.948 1.00 42.05 228 C 1 
ATOM   10096 C CG   . MET C 3  228 ? -32.243 2.730   -22.616 1.00 38.13 228 C 1 
ATOM   10097 S SD   . MET C 3  228 ? -30.856 1.580   -22.559 1.00 34.73 228 C 1 
ATOM   10098 C CE   . MET C 3  228 ? -31.674 0.065   -22.060 1.00 32.18 228 C 1 
ATOM   10099 N N    . LYS C 3  229 ? -32.365 7.273   -21.264 1.00 54.70 229 C 1 
ATOM   10100 C CA   . LYS C 3  229 ? -31.725 8.550   -21.012 1.00 55.25 229 C 1 
ATOM   10101 C C    . LYS C 3  229 ? -30.361 8.273   -20.394 1.00 56.02 229 C 1 
ATOM   10102 O O    . LYS C 3  229 ? -30.272 7.638   -19.342 1.00 53.26 229 C 1 
ATOM   10103 C CB   . LYS C 3  229 ? -32.653 9.426   -20.156 1.00 51.78 229 C 1 
ATOM   10104 C CG   . LYS C 3  229 ? -32.356 10.916  -20.349 1.00 46.49 229 C 1 
ATOM   10105 C CD   . LYS C 3  229 ? -33.354 11.761  -19.555 1.00 42.57 229 C 1 
ATOM   10106 C CE   . LYS C 3  229 ? -33.116 13.250  -19.809 1.00 37.71 229 C 1 
ATOM   10107 N NZ   . LYS C 3  229 ? -34.008 14.093  -18.984 1.00 33.92 229 C 1 
ATOM   10108 N N    . GLU C 3  230 ? -29.303 8.712   -21.067 1.00 58.28 230 C 1 
ATOM   10109 C CA   . GLU C 3  230 ? -27.973 8.716   -20.472 1.00 58.10 230 C 1 
ATOM   10110 C C    . GLU C 3  230 ? -27.906 9.833   -19.436 1.00 59.88 230 C 1 
ATOM   10111 O O    . GLU C 3  230 ? -28.043 11.011  -19.772 1.00 56.69 230 C 1 
ATOM   10112 C CB   . GLU C 3  230 ? -26.870 8.897   -21.531 1.00 53.41 230 C 1 
ATOM   10113 C CG   . GLU C 3  230 ? -26.605 7.642   -22.367 1.00 47.78 230 C 1 
ATOM   10114 C CD   . GLU C 3  230 ? -25.352 7.752   -23.254 1.00 42.88 230 C 1 
ATOM   10115 O OE1  . GLU C 3  230 ? -24.952 6.726   -23.835 1.00 39.84 230 C 1 
ATOM   10116 O OE2  . GLU C 3  230 ? -24.722 8.844   -23.331 1.00 41.03 230 C 1 
ATOM   10117 N N    . GLU C 3  231 ? -27.676 9.451   -18.185 1.00 65.17 231 C 1 
ATOM   10118 C CA   . GLU C 3  231 ? -27.386 10.394  -17.112 1.00 65.15 231 C 1 
ATOM   10119 C C    . GLU C 3  231 ? -25.964 10.151  -16.609 1.00 66.54 231 C 1 
ATOM   10120 O O    . GLU C 3  231 ? -25.545 9.012   -16.385 1.00 63.85 231 C 1 
ATOM   10121 C CB   . GLU C 3  231 ? -28.441 10.281  -16.003 1.00 60.53 231 C 1 
ATOM   10122 C CG   . GLU C 3  231 ? -28.309 11.409  -14.975 1.00 53.73 231 C 1 
ATOM   10123 C CD   . GLU C 3  231 ? -29.398 11.411  -13.897 1.00 49.50 231 C 1 
ATOM   10124 O OE1  . GLU C 3  231 ? -29.413 12.375  -13.109 1.00 45.80 231 C 1 
ATOM   10125 O OE2  . GLU C 3  231 ? -30.212 10.459  -13.853 1.00 46.73 231 C 1 
ATOM   10126 N N    . ILE C 3  232 ? -25.218 11.236  -16.454 1.00 68.58 232 C 1 
ATOM   10127 C CA   . ILE C 3  232 ? -23.883 11.190  -15.864 1.00 68.72 232 C 1 
ATOM   10128 C C    . ILE C 3  232 ? -24.037 11.260  -14.351 1.00 71.20 232 C 1 
ATOM   10129 O O    . ILE C 3  232 ? -24.483 12.274  -13.813 1.00 68.38 232 C 1 
ATOM   10130 C CB   . ILE C 3  232 ? -22.973 12.299  -16.421 1.00 64.63 232 C 1 
ATOM   10131 C CG1  . ILE C 3  232 ? -22.833 12.169  -17.957 1.00 58.19 232 C 1 
ATOM   10132 C CG2  . ILE C 3  232 ? -21.592 12.219  -15.748 1.00 56.38 232 C 1 
ATOM   10133 C CD1  . ILE C 3  232 ? -22.049 13.300  -18.622 1.00 52.56 232 C 1 
ATOM   10134 N N    . VAL C 3  233 ? -23.649 10.190  -13.672 1.00 70.89 233 C 1 
ATOM   10135 C CA   . VAL C 3  233 ? -23.723 10.096  -12.214 1.00 71.48 233 C 1 
ATOM   10136 C C    . VAL C 3  233 ? -22.327 10.128  -11.600 1.00 73.75 233 C 1 
ATOM   10137 O O    . VAL C 3  233 ? -21.397 9.546   -12.164 1.00 70.96 233 C 1 
ATOM   10138 C CB   . VAL C 3  233 ? -24.508 8.859   -11.752 1.00 67.17 233 C 1 
ATOM   10139 C CG1  . VAL C 3  233 ? -25.977 8.962   -12.172 1.00 60.00 233 C 1 
ATOM   10140 C CG2  . VAL C 3  233 ? -23.942 7.545   -12.286 1.00 60.59 233 C 1 
ATOM   10141 N N    . PRO C 3  234 ? -22.158 10.791  -10.440 1.00 74.62 234 C 1 
ATOM   10142 C CA   . PRO C 3  234 ? -20.903 10.739  -9.708  1.00 75.54 234 C 1 
ATOM   10143 C C    . PRO C 3  234 ? -20.702 9.353   -9.089  1.00 77.55 234 C 1 
ATOM   10144 O O    . PRO C 3  234 ? -21.620 8.772   -8.504  1.00 75.35 234 C 1 
ATOM   10145 C CB   . PRO C 3  234 ? -21.009 11.841  -8.653  1.00 72.49 234 C 1 
ATOM   10146 C CG   . PRO C 3  234 ? -22.507 11.918  -8.372  1.00 69.47 234 C 1 
ATOM   10147 C CD   . PRO C 3  234 ? -23.137 11.582  -9.720  1.00 72.80 234 C 1 
ATOM   10148 N N    . VAL C 3  235 ? -19.480 8.844   -9.195  1.00 74.97 235 C 1 
ATOM   10149 C CA   . VAL C 3  235 ? -19.052 7.586   -8.578  1.00 75.35 235 C 1 
ATOM   10150 C C    . VAL C 3  235 ? -17.776 7.822   -7.769  1.00 77.32 235 C 1 
ATOM   10151 O O    . VAL C 3  235 ? -16.960 8.666   -8.148  1.00 75.14 235 C 1 
ATOM   10152 C CB   . VAL C 3  235 ? -18.861 6.460   -9.611  1.00 71.28 235 C 1 
ATOM   10153 C CG1  . VAL C 3  235 ? -20.195 6.081   -10.245 1.00 63.78 235 C 1 
ATOM   10154 C CG2  . VAL C 3  235 ? -17.871 6.807   -10.721 1.00 64.62 235 C 1 
ATOM   10155 N N    . PRO C 3  236 ? -17.578 7.113   -6.649  1.00 77.85 236 C 1 
ATOM   10156 C CA   . PRO C 3  236 ? -16.366 7.272   -5.861  1.00 78.17 236 C 1 
ATOM   10157 C C    . PRO C 3  236 ? -15.142 6.820   -6.660  1.00 79.35 236 C 1 
ATOM   10158 O O    . PRO C 3  236 ? -15.089 5.699   -7.169  1.00 75.57 236 C 1 
ATOM   10159 C CB   . PRO C 3  236 ? -16.589 6.442   -4.596  1.00 75.29 236 C 1 
ATOM   10160 C CG   . PRO C 3  236 ? -17.598 5.384   -5.032  1.00 73.10 236 C 1 
ATOM   10161 C CD   . PRO C 3  236 ? -18.444 6.112   -6.066  1.00 76.95 236 C 1 
ATOM   10162 N N    . GLY C 3  237 ? -14.155 7.696   -6.733  1.00 79.93 237 C 1 
ATOM   10163 C CA   . GLY C 3  237 ? -12.865 7.437   -7.344  1.00 80.14 237 C 1 
ATOM   10164 C C    . GLY C 3  237 ? -11.716 7.784   -6.406  1.00 81.96 237 C 1 
ATOM   10165 O O    . GLY C 3  237 ? -11.908 8.198   -5.263  1.00 78.47 237 C 1 
ATOM   10166 N N    . SER C 3  238 ? -10.504 7.597   -6.891  1.00 81.13 238 C 1 
ATOM   10167 C CA   . SER C 3  238 ? -9.299  7.962   -6.155  1.00 80.80 238 C 1 
ATOM   10168 C C    . SER C 3  238 ? -8.191  8.389   -7.110  1.00 80.90 238 C 1 
ATOM   10169 O O    . SER C 3  238 ? -8.150  7.966   -8.267  1.00 77.02 238 C 1 
ATOM   10170 C CB   . SER C 3  238 ? -8.836  6.805   -5.262  1.00 77.80 238 C 1 
ATOM   10171 O OG   . SER C 3  238 ? -8.516  5.656   -6.023  1.00 69.09 238 C 1 
ATOM   10172 N N    . VAL C 3  239 ? -7.287  9.221   -6.605  1.00 81.31 239 C 1 
ATOM   10173 C CA   . VAL C 3  239 ? -6.097  9.674   -7.325  1.00 81.11 239 C 1 
ATOM   10174 C C    . VAL C 3  239 ? -4.877  9.409   -6.450  1.00 82.30 239 C 1 
ATOM   10175 O O    . VAL C 3  239 ? -4.937  9.584   -5.235  1.00 79.70 239 C 1 
ATOM   10176 C CB   . VAL C 3  239 ? -6.217  11.159  -7.709  1.00 77.40 239 C 1 
ATOM   10177 C CG1  . VAL C 3  239 ? -4.997  11.656  -8.483  1.00 68.12 239 C 1 
ATOM   10178 C CG2  . VAL C 3  239 ? -7.435  11.392  -8.610  1.00 68.77 239 C 1 
ATOM   10179 N N    . ASN C 3  240 ? -3.776  8.996   -7.052  1.00 82.17 240 C 1 
ATOM   10180 C CA   . ASN C 3  240 ? -2.526  8.802   -6.331  1.00 81.13 240 C 1 
ATOM   10181 C C    . ASN C 3  240 ? -1.920  10.156  -5.941  1.00 81.32 240 C 1 
ATOM   10182 O O    . ASN C 3  240 ? -1.927  11.093  -6.733  1.00 76.87 240 C 1 
ATOM   10183 C CB   . ASN C 3  240 ? -1.553  7.973   -7.185  1.00 78.41 240 C 1 
ATOM   10184 C CG   . ASN C 3  240 ? -2.005  6.535   -7.402  1.00 72.16 240 C 1 
ATOM   10185 O OD1  . ASN C 3  240 ? -2.934  6.028   -6.809  1.00 63.87 240 C 1 
ATOM   10186 N ND2  . ASN C 3  240 ? -1.327  5.821   -8.275  1.00 64.33 240 C 1 
ATOM   10187 N N    . GLY C 3  241 ? -1.372  10.220  -4.743  1.00 82.77 241 C 1 
ATOM   10188 C CA   . GLY C 3  241 ? -0.750  11.413  -4.182  1.00 83.45 241 C 1 
ATOM   10189 C C    . GLY C 3  241 ? -1.052  11.525  -2.691  1.00 85.67 241 C 1 
ATOM   10190 O O    . GLY C 3  241 ? -2.072  11.029  -2.227  1.00 82.51 241 C 1 
ATOM   10191 N N    . VAL C 3  242 ? -0.177  12.181  -1.947  1.00 86.27 242 C 1 
ATOM   10192 C CA   . VAL C 3  242 ? -0.388  12.394  -0.509  1.00 87.37 242 C 1 
ATOM   10193 C C    . VAL C 3  242 ? -1.646  13.234  -0.299  1.00 87.61 242 C 1 
ATOM   10194 O O    . VAL C 3  242 ? -1.740  14.340  -0.824  1.00 85.54 242 C 1 
ATOM   10195 C CB   . VAL C 3  242 ? 0.826   13.084  0.146   1.00 86.34 242 C 1 
ATOM   10196 C CG1  . VAL C 3  242 ? 0.622   13.261  1.652   1.00 79.72 242 C 1 
ATOM   10197 C CG2  . VAL C 3  242 ? 2.118   12.283  -0.056  1.00 80.43 242 C 1 
ATOM   10198 N N    . ASN C 3  243 ? -2.588  12.737  0.507   1.00 89.57 243 C 1 
ATOM   10199 C CA   . ASN C 3  243 ? -3.707  13.537  0.991   1.00 90.16 243 C 1 
ATOM   10200 C C    . ASN C 3  243 ? -3.222  14.474  2.109   1.00 90.44 243 C 1 
ATOM   10201 O O    . ASN C 3  243 ? -3.447  14.228  3.297   1.00 89.03 243 C 1 
ATOM   10202 C CB   . ASN C 3  243 ? -4.864  12.621  1.413   1.00 89.90 243 C 1 
ATOM   10203 C CG   . ASN C 3  243 ? -6.085  13.403  1.871   1.00 90.12 243 C 1 
ATOM   10204 O OD1  . ASN C 3  243 ? -6.131  14.625  1.893   1.00 83.34 243 C 1 
ATOM   10205 N ND2  . ASN C 3  243 ? -7.118  12.699  2.269   1.00 83.72 243 C 1 
ATOM   10206 N N    . ALA C 3  244 ? -2.528  15.530  1.713   1.00 89.15 244 C 1 
ATOM   10207 C CA   . ALA C 3  244 ? -1.952  16.482  2.656   1.00 89.17 244 C 1 
ATOM   10208 C C    . ALA C 3  244 ? -3.020  17.109  3.563   1.00 89.81 244 C 1 
ATOM   10209 O O    . ALA C 3  244 ? -2.813  17.214  4.767   1.00 87.92 244 C 1 
ATOM   10210 C CB   . ALA C 3  244 ? -1.182  17.545  1.867   1.00 87.43 244 C 1 
ATOM   10211 N N    . LEU C 3  245 ? -4.185  17.438  3.012   1.00 90.13 245 C 1 
ATOM   10212 C CA   . LEU C 3  245 ? -5.285  18.045  3.758   1.00 90.01 245 C 1 
ATOM   10213 C C    . LEU C 3  245 ? -5.817  17.123  4.863   1.00 90.67 245 C 1 
ATOM   10214 O O    . LEU C 3  245 ? -5.974  17.553  6.005   1.00 89.55 245 C 1 
ATOM   10215 C CB   . LEU C 3  245 ? -6.378  18.436  2.750   1.00 88.50 245 C 1 
ATOM   10216 C CG   . LEU C 3  245 ? -7.535  19.233  3.373   1.00 83.67 245 C 1 
ATOM   10217 C CD1  . LEU C 3  245 ? -7.075  20.594  3.895   1.00 78.96 245 C 1 
ATOM   10218 C CD2  . LEU C 3  245 ? -8.601  19.467  2.305   1.00 78.92 245 C 1 
ATOM   10219 N N    . GLY C 3  246 ? -6.041  15.852  4.553   1.00 91.77 246 C 1 
ATOM   10220 C CA   . GLY C 3  246 ? -6.475  14.868  5.541   1.00 92.32 246 C 1 
ATOM   10221 C C    . GLY C 3  246 ? -5.435  14.620  6.633   1.00 93.31 246 C 1 
ATOM   10222 O O    . GLY C 3  246 ? -5.772  14.556  7.814   1.00 91.88 246 C 1 
ATOM   10223 N N    . LEU C 3  247 ? -4.158  14.551  6.252   1.00 92.86 247 C 1 
ATOM   10224 C CA   . LEU C 3  247 ? -3.066  14.399  7.213   1.00 93.32 247 C 1 
ATOM   10225 C C    . LEU C 3  247 ? -2.888  15.644  8.093   1.00 93.61 247 C 1 
ATOM   10226 O O    . LEU C 3  247 ? -2.607  15.507  9.278   1.00 92.44 247 C 1 
ATOM   10227 C CB   . LEU C 3  247 ? -1.764  14.052  6.480   1.00 92.79 247 C 1 
ATOM   10228 C CG   . LEU C 3  247 ? -1.769  12.688  5.762   1.00 91.22 247 C 1 
ATOM   10229 C CD1  . LEU C 3  247 ? -0.409  12.475  5.098   1.00 87.03 247 C 1 
ATOM   10230 C CD2  . LEU C 3  247 ? -2.029  11.518  6.704   1.00 86.50 247 C 1 
ATOM   10231 N N    . VAL C 3  248 ? -3.096  16.840  7.547   1.00 92.91 248 C 1 
ATOM   10232 C CA   . VAL C 3  248 ? -3.089  18.099  8.303   1.00 92.69 248 C 1 
ATOM   10233 C C    . VAL C 3  248 ? -4.210  18.110  9.341   1.00 93.08 248 C 1 
ATOM   10234 O O    . VAL C 3  248 ? -3.939  18.306  10.523  1.00 92.43 248 C 1 
ATOM   10235 C CB   . VAL C 3  248 ? -3.171  19.307  7.343   1.00 91.87 248 C 1 
ATOM   10236 C CG1  . VAL C 3  248 ? -3.542  20.616  8.055   1.00 86.94 248 C 1 
ATOM   10237 C CG2  . VAL C 3  248 ? -1.823  19.541  6.655   1.00 87.69 248 C 1 
ATOM   10238 N N    . VAL C 3  249 ? -5.448  17.841  8.932   1.00 93.02 249 C 1 
ATOM   10239 C CA   . VAL C 3  249 ? -6.601  17.819  9.850   1.00 93.14 249 C 1 
ATOM   10240 C C    . VAL C 3  249 ? -6.420  16.767  10.946  1.00 93.26 249 C 1 
ATOM   10241 O O    . VAL C 3  249 ? -6.615  17.065  12.128  1.00 92.25 249 C 1 
ATOM   10242 C CB   . VAL C 3  249 ? -7.917  17.595  9.079   1.00 92.55 249 C 1 
ATOM   10243 C CG1  . VAL C 3  249 ? -9.114  17.413  10.020  1.00 87.88 249 C 1 
ATOM   10244 C CG2  . VAL C 3  249 ? -8.232  18.800  8.187   1.00 88.71 249 C 1 
ATOM   10245 N N    . PHE C 3  250 ? -5.998  15.562  10.579  1.00 93.79 250 C 1 
ATOM   10246 C CA   . PHE C 3  250 ? -5.725  14.507  11.551  1.00 94.15 250 C 1 
ATOM   10247 C C    . PHE C 3  250 ? -4.593  14.894  12.508  1.00 94.27 250 C 1 
ATOM   10248 O O    . PHE C 3  250 ? -4.760  14.793  13.718  1.00 93.64 250 C 1 
ATOM   10249 C CB   . PHE C 3  250 ? -5.408  13.192  10.834  1.00 94.02 250 C 1 
ATOM   10250 C CG   . PHE C 3  250 ? -5.053  12.085  11.808  1.00 93.73 250 C 1 
ATOM   10251 C CD1  . PHE C 3  250 ? -3.710  11.734  12.031  1.00 89.76 250 C 1 
ATOM   10252 C CD2  . PHE C 3  250 ? -6.061  11.458  12.562  1.00 90.23 250 C 1 
ATOM   10253 C CE1  . PHE C 3  250 ? -3.379  10.760  12.985  1.00 89.24 250 C 1 
ATOM   10254 C CE2  . PHE C 3  250 ? -5.735  10.481  13.516  1.00 89.01 250 C 1 
ATOM   10255 C CZ   . PHE C 3  250 ? -4.395  10.134  13.726  1.00 90.81 250 C 1 
ATOM   10256 N N    . SER C 3  251 ? -3.471  15.377  11.991  1.00 94.96 251 C 1 
ATOM   10257 C CA   . SER C 3  251 ? -2.298  15.708  12.805  1.00 94.98 251 C 1 
ATOM   10258 C C    . SER C 3  251 ? -2.560  16.868  13.767  1.00 94.81 251 C 1 
ATOM   10259 O O    . SER C 3  251 ? -2.094  16.827  14.901  1.00 93.48 251 C 1 
ATOM   10260 C CB   . SER C 3  251 ? -1.090  16.024  11.923  1.00 94.70 251 C 1 
ATOM   10261 O OG   . SER C 3  251 ? -0.798  14.943  11.060  1.00 87.10 251 C 1 
ATOM   10262 N N    . ILE C 3  252 ? -3.354  17.864  13.366  1.00 94.06 252 C 1 
ATOM   10263 C CA   . ILE C 3  252 ? -3.805  18.941  14.259  1.00 93.41 252 C 1 
ATOM   10264 C C    . ILE C 3  252 ? -4.668  18.369  15.388  1.00 93.25 252 C 1 
ATOM   10265 O O    . ILE C 3  252 ? -4.424  18.651  16.560  1.00 91.85 252 C 1 
ATOM   10266 C CB   . ILE C 3  252 ? -4.565  20.036  13.470  1.00 92.81 252 C 1 
ATOM   10267 C CG1  . ILE C 3  252 ? -3.585  20.820  12.567  1.00 90.03 252 C 1 
ATOM   10268 C CG2  . ILE C 3  252 ? -5.291  21.014  14.415  1.00 90.25 252 C 1 
ATOM   10269 C CD1  . ILE C 3  252 ? -4.278  21.736  11.551  1.00 87.04 252 C 1 
ATOM   10270 N N    . SER C 3  253 ? -5.656  17.549  15.046  1.00 93.83 253 C 1 
ATOM   10271 C CA   . SER C 3  253 ? -6.552  16.932  16.027  1.00 93.52 253 C 1 
ATOM   10272 C C    . SER C 3  253 ? -5.789  16.031  17.001  1.00 93.65 253 C 1 
ATOM   10273 O O    . SER C 3  253 ? -5.984  16.102  18.214  1.00 92.12 253 C 1 
ATOM   10274 C CB   . SER C 3  253 ? -7.640  16.125  15.308  1.00 92.74 253 C 1 
ATOM   10275 O OG   . SER C 3  253 ? -8.320  16.924  14.361  1.00 83.68 253 C 1 
ATOM   10276 N N    . PHE C 3  254 ? -4.869  15.232  16.472  1.00 94.38 254 C 1 
ATOM   10277 C CA   . PHE C 3  254 ? -4.014  14.340  17.242  1.00 94.50 254 C 1 
ATOM   10278 C C    . PHE C 3  254 ? -3.054  15.114  18.157  1.00 94.38 254 C 1 
ATOM   10279 O O    . PHE C 3  254 ? -2.949  14.803  19.336  1.00 92.90 254 C 1 
ATOM   10280 C CB   . PHE C 3  254 ? -3.273  13.432  16.254  1.00 93.73 254 C 1 
ATOM   10281 C CG   . PHE C 3  254 ? -2.584  12.244  16.892  1.00 94.03 254 C 1 
ATOM   10282 C CD1  . PHE C 3  254 ? -1.192  12.087  16.789  1.00 88.79 254 C 1 
ATOM   10283 C CD2  . PHE C 3  254 ? -3.344  11.268  17.555  1.00 88.96 254 C 1 
ATOM   10284 C CE1  . PHE C 3  254 ? -0.569  10.956  17.335  1.00 88.08 254 C 1 
ATOM   10285 C CE2  . PHE C 3  254 ? -2.722  10.136  18.105  1.00 87.70 254 C 1 
ATOM   10286 C CZ   . PHE C 3  254 ? -1.335  9.982   17.992  1.00 91.58 254 C 1 
ATOM   10287 N N    . GLY C 3  255 ? -2.432  16.168  17.650  1.00 94.59 255 C 1 
ATOM   10288 C CA   . GLY C 3  255 ? -1.580  17.055  18.443  1.00 94.20 255 C 1 
ATOM   10289 C C    . GLY C 3  255 ? -2.329  17.751  19.582  1.00 94.25 255 C 1 
ATOM   10290 O O    . GLY C 3  255 ? -1.830  17.796  20.705  1.00 92.57 255 C 1 
ATOM   10291 N N    . LEU C 3  256 ? -3.556  18.229  19.336  1.00 94.00 256 C 1 
ATOM   10292 C CA   . LEU C 3  256 ? -4.416  18.809  20.376  1.00 93.41 256 C 1 
ATOM   10293 C C    . LEU C 3  256 ? -4.732  17.793  21.481  1.00 93.16 256 C 1 
ATOM   10294 O O    . LEU C 3  256 ? -4.626  18.111  22.667  1.00 91.11 256 C 1 
ATOM   10295 C CB   . LEU C 3  256 ? -5.722  19.328  19.747  1.00 92.80 256 C 1 
ATOM   10296 C CG   . LEU C 3  256 ? -5.591  20.657  18.973  1.00 89.46 256 C 1 
ATOM   10297 C CD1  . LEU C 3  256 ? -6.882  20.931  18.205  1.00 84.80 256 C 1 
ATOM   10298 C CD2  . LEU C 3  256 ? -5.355  21.834  19.918  1.00 84.91 256 C 1 
ATOM   10299 N N    . VAL C 3  257 ? -5.079  16.572  21.097  1.00 93.28 257 C 1 
ATOM   10300 C CA   . VAL C 3  257 ? -5.351  15.491  22.053  1.00 93.11 257 C 1 
ATOM   10301 C C    . VAL C 3  257 ? -4.102  15.162  22.868  1.00 92.88 257 C 1 
ATOM   10302 O O    . VAL C 3  257 ? -4.164  15.190  24.095  1.00 90.98 257 C 1 
ATOM   10303 C CB   . VAL C 3  257 ? -5.923  14.255  21.339  1.00 92.08 257 C 1 
ATOM   10304 C CG1  . VAL C 3  257 ? -5.983  13.036  22.260  1.00 83.65 257 C 1 
ATOM   10305 C CG2  . VAL C 3  257 ? -7.356  14.526  20.875  1.00 84.73 257 C 1 
ATOM   10306 N N    . ILE C 3  258 ? -2.961  14.933  22.224  1.00 93.85 258 C 1 
ATOM   10307 C CA   . ILE C 3  258 ? -1.695  14.634  22.910  1.00 93.38 258 C 1 
ATOM   10308 C C    . ILE C 3  258 ? -1.299  15.763  23.872  1.00 92.45 258 C 1 
ATOM   10309 O O    . ILE C 3  258 ? -0.904  15.501  25.007  1.00 90.19 258 C 1 
ATOM   10310 C CB   . ILE C 3  258 ? -0.577  14.355  21.880  1.00 92.60 258 C 1 
ATOM   10311 C CG1  . ILE C 3  258 ? -0.859  13.043  21.121  1.00 88.70 258 C 1 
ATOM   10312 C CG2  . ILE C 3  258 ? 0.801   14.258  22.564  1.00 88.24 258 C 1 
ATOM   10313 C CD1  . ILE C 3  258 ? 0.024   12.867  19.886  1.00 85.22 258 C 1 
ATOM   10314 N N    . GLY C 3  259 ? -1.447  17.012  23.451  1.00 92.38 259 C 1 
ATOM   10315 C CA   . GLY C 3  259 ? -1.185  18.175  24.299  1.00 91.06 259 C 1 
ATOM   10316 C C    . GLY C 3  259 ? -2.032  18.185  25.574  1.00 90.93 259 C 1 
ATOM   10317 O O    . GLY C 3  259 ? -1.532  18.513  26.648  1.00 87.21 259 C 1 
ATOM   10318 N N    . SER C 3  260 ? -3.288  17.750  25.471  1.00 92.09 260 C 1 
ATOM   10319 C CA   . SER C 3  260 ? -4.215  17.657  26.608  1.00 91.10 260 C 1 
ATOM   10320 C C    . SER C 3  260 ? -4.004  16.441  27.520  1.00 90.78 260 C 1 
ATOM   10321 O O    . SER C 3  260 ? -4.532  16.416  28.630  1.00 85.75 260 C 1 
ATOM   10322 C CB   . SER C 3  260 ? -5.658  17.692  26.098  1.00 89.13 260 C 1 
ATOM   10323 O OG   . SER C 3  260 ? -6.061  16.451  25.561  1.00 76.23 260 C 1 
ATOM   10324 N N    . MET C 3  261 ? -3.239  15.438  27.072  1.00 90.74 261 C 1 
ATOM   10325 C CA   . MET C 3  261 ? -2.978  14.206  27.832  1.00 89.85 261 C 1 
ATOM   10326 C C    . MET C 3  261 ? -1.917  14.360  28.931  1.00 88.19 261 C 1 
ATOM   10327 O O    . MET C 3  261 ? -1.792  13.469  29.767  1.00 82.04 261 C 1 
ATOM   10328 C CB   . MET C 3  261 ? -2.579  13.078  26.871  1.00 88.65 261 C 1 
ATOM   10329 C CG   . MET C 3  261 ? -3.756  12.566  26.035  1.00 85.45 261 C 1 
ATOM   10330 S SD   . MET C 3  261 ? -3.302  11.457  24.675  1.00 85.72 261 C 1 
ATOM   10331 C CE   . MET C 3  261 ? -2.643  10.051  25.605  1.00 77.99 261 C 1 
ATOM   10332 N N    . LYS C 3  262 ? -1.183  15.463  28.962  1.00 88.29 262 C 1 
ATOM   10333 C CA   . LYS C 3  262 ? -0.046  15.675  29.874  1.00 87.48 262 C 1 
ATOM   10334 C C    . LYS C 3  262 ? 0.954   14.508  29.808  1.00 87.87 262 C 1 
ATOM   10335 O O    . LYS C 3  262 ? 1.443   14.203  28.716  1.00 80.14 262 C 1 
ATOM   10336 C CB   . LYS C 3  262 ? -0.534  15.986  31.306  1.00 83.61 262 C 1 
ATOM   10337 C CG   . LYS C 3  262 ? -1.416  17.242  31.410  1.00 77.60 262 C 1 
ATOM   10338 C CD   . LYS C 3  262 ? -1.700  17.543  32.884  1.00 70.76 262 C 1 
ATOM   10339 C CE   . LYS C 3  262 ? -2.487  18.847  33.045  1.00 61.94 262 C 1 
ATOM   10340 N NZ   . LYS C 3  262 ? -2.590  19.247  34.473  1.00 52.84 262 C 1 
ATOM   10341 N N    . GLU C 3  263 ? 1.237   13.862  30.929  1.00 87.52 263 C 1 
ATOM   10342 C CA   . GLU C 3  263 ? 2.220   12.775  31.039  1.00 87.46 263 C 1 
ATOM   10343 C C    . GLU C 3  263 ? 1.879   11.571  30.159  1.00 88.47 263 C 1 
ATOM   10344 O O    . GLU C 3  263 ? 2.755   11.030  29.495  1.00 83.97 263 C 1 
ATOM   10345 C CB   . GLU C 3  263 ? 2.326   12.329  32.501  1.00 85.15 263 C 1 
ATOM   10346 C CG   . GLU C 3  263 ? 2.900   13.422  33.407  1.00 73.56 263 C 1 
ATOM   10347 C CD   . GLU C 3  263 ? 2.922   13.034  34.891  1.00 64.05 263 C 1 
ATOM   10348 O OE1  . GLU C 3  263 ? 3.418   13.864  35.682  1.00 55.31 263 C 1 
ATOM   10349 O OE2  . GLU C 3  263 ? 2.393   11.947  35.229  1.00 55.87 263 C 1 
ATOM   10350 N N    . GLN C 3  264 ? 0.597   11.213  30.053  1.00 88.30 264 C 1 
ATOM   10351 C CA   . GLN C 3  264 ? 0.164   10.098  29.204  1.00 88.28 264 C 1 
ATOM   10352 C C    . GLN C 3  264 ? 0.464   10.326  27.715  1.00 89.31 264 C 1 
ATOM   10353 O O    . GLN C 3  264 ? 0.521   9.374   26.941  1.00 84.91 264 C 1 
ATOM   10354 C CB   . GLN C 3  264 ? -1.343  9.874   29.373  1.00 86.17 264 C 1 
ATOM   10355 C CG   . GLN C 3  264 ? -1.742  9.398   30.773  1.00 78.67 264 C 1 
ATOM   10356 C CD   . GLN C 3  264 ? -3.252  9.157   30.889  1.00 73.66 264 C 1 
ATOM   10357 O OE1  . GLN C 3  264 ? -4.066  9.702   30.157  1.00 65.64 264 C 1 
ATOM   10358 N NE2  . GLN C 3  264 ? -3.679  8.338   31.824  1.00 63.66 264 C 1 
ATOM   10359 N N    . GLY C 3  265 ? 0.642   11.568  27.301  1.00 89.34 265 C 1 
ATOM   10360 C CA   . GLY C 3  265 ? 1.007   11.937  25.935  1.00 89.18 265 C 1 
ATOM   10361 C C    . GLY C 3  265 ? 2.508   12.090  25.708  1.00 90.41 265 C 1 
ATOM   10362 O O    . GLY C 3  265 ? 2.922   12.298  24.569  1.00 87.43 265 C 1 
ATOM   10363 N N    . GLN C 3  266 ? 3.324   12.001  26.764  1.00 89.90 266 C 1 
ATOM   10364 C CA   . GLN C 3  266 ? 4.747   12.341  26.677  1.00 90.09 266 C 1 
ATOM   10365 C C    . GLN C 3  266 ? 5.521   11.422  25.729  1.00 90.67 266 C 1 
ATOM   10366 O O    . GLN C 3  266 ? 6.264   11.910  24.880  1.00 88.11 266 C 1 
ATOM   10367 C CB   . GLN C 3  266 ? 5.364   12.360  28.087  1.00 88.29 266 C 1 
ATOM   10368 C CG   . GLN C 3  266 ? 6.755   13.010  28.103  1.00 82.46 266 C 1 
ATOM   10369 C CD   . GLN C 3  266 ? 6.737   14.466  27.620  1.00 79.09 266 C 1 
ATOM   10370 O OE1  . GLN C 3  266 ? 5.808   15.223  27.877  1.00 71.73 266 C 1 
ATOM   10371 N NE2  . GLN C 3  266 ? 7.736   14.885  26.886  1.00 69.00 266 C 1 
ATOM   10372 N N    . ALA C 3  267 ? 5.260   10.124  25.780  1.00 89.54 267 C 1 
ATOM   10373 C CA   . ALA C 3  267 ? 5.877   9.152   24.882  1.00 89.31 267 C 1 
ATOM   10374 C C    . ALA C 3  267 ? 5.658   9.488   23.395  1.00 90.61 267 C 1 
ATOM   10375 O O    . ALA C 3  267 ? 6.577   9.400   22.579  1.00 87.90 267 C 1 
ATOM   10376 C CB   . ALA C 3  267 ? 5.306   7.771   25.230  1.00 86.97 267 C 1 
ATOM   10377 N N    . LEU C 3  268 ? 4.444   9.927   23.035  1.00 91.31 268 C 1 
ATOM   10378 C CA   . LEU C 3  268 ? 4.138   10.356  21.672  1.00 91.89 268 C 1 
ATOM   10379 C C    . LEU C 3  268 ? 4.831   11.674  21.312  1.00 92.53 268 C 1 
ATOM   10380 O O    . LEU C 3  268 ? 5.319   11.815  20.192  1.00 91.34 268 C 1 
ATOM   10381 C CB   . LEU C 3  268 ? 2.617   10.480  21.481  1.00 90.52 268 C 1 
ATOM   10382 C CG   . LEU C 3  268 ? 1.841   9.154   21.529  1.00 89.13 268 C 1 
ATOM   10383 C CD1  . LEU C 3  268 ? 0.339   9.427   21.462  1.00 83.76 268 C 1 
ATOM   10384 C CD2  . LEU C 3  268 ? 2.188   8.252   20.353  1.00 84.43 268 C 1 
ATOM   10385 N N    . LYS C 3  269 ? 4.900   12.630  22.236  1.00 92.44 269 C 1 
ATOM   10386 C CA   . LYS C 3  269 ? 5.597   13.905  22.009  1.00 92.29 269 C 1 
ATOM   10387 C C    . LYS C 3  269 ? 7.075   13.672  21.729  1.00 92.49 269 C 1 
ATOM   10388 O O    . LYS C 3  269 ? 7.572   14.166  20.722  1.00 90.82 269 C 1 
ATOM   10389 C CB   . LYS C 3  269 ? 5.443   14.844  23.212  1.00 90.73 269 C 1 
ATOM   10390 C CG   . LYS C 3  269 ? 4.021   15.392  23.383  1.00 81.51 269 C 1 
ATOM   10391 C CD   . LYS C 3  269 ? 3.957   16.206  24.679  1.00 80.24 269 C 1 
ATOM   10392 C CE   . LYS C 3  269 ? 2.529   16.650  24.956  1.00 70.53 269 C 1 
ATOM   10393 N NZ   . LYS C 3  269 ? 2.417   17.285  26.288  1.00 64.00 269 C 1 
ATOM   10394 N N    . ASP C 3  270 ? 7.732   12.888  22.562  1.00 92.86 270 C 1 
ATOM   10395 C CA   . ASP C 3  270 ? 9.160   12.609  22.433  1.00 92.46 270 C 1 
ATOM   10396 C C    . ASP C 3  270 ? 9.461   11.844  21.140  1.00 93.18 270 C 1 
ATOM   10397 O O    . ASP C 3  270 ? 10.404  12.172  20.418  1.00 91.28 270 C 1 
ATOM   10398 C CB   . ASP C 3  270 ? 9.644   11.828  23.667  1.00 91.17 270 C 1 
ATOM   10399 C CG   . ASP C 3  270 ? 9.512   12.603  24.985  1.00 86.76 270 C 1 
ATOM   10400 O OD1  . ASP C 3  270 ? 9.323   13.840  24.950  1.00 79.05 270 C 1 
ATOM   10401 O OD2  . ASP C 3  270 ? 9.568   11.944  26.044  1.00 81.09 270 C 1 
ATOM   10402 N N    . PHE C 3  271 ? 8.607   10.891  20.785  1.00 92.55 271 C 1 
ATOM   10403 C CA   . PHE C 3  271 ? 8.730   10.164  19.523  1.00 93.17 271 C 1 
ATOM   10404 C C    . PHE C 3  271 ? 8.641   11.095  18.312  1.00 93.80 271 C 1 
ATOM   10405 O O    . PHE C 3  271 ? 9.506   11.062  17.437  1.00 92.94 271 C 1 
ATOM   10406 C CB   . PHE C 3  271 ? 7.661   9.070   19.450  1.00 92.90 271 C 1 
ATOM   10407 C CG   . PHE C 3  271 ? 7.726   8.252   18.178  1.00 92.88 271 C 1 
ATOM   10408 C CD1  . PHE C 3  271 ? 7.043   8.671   17.025  1.00 87.67 271 C 1 
ATOM   10409 C CD2  . PHE C 3  271 ? 8.487   7.071   18.137  1.00 87.76 271 C 1 
ATOM   10410 C CE1  . PHE C 3  271 ? 7.121   7.919   15.839  1.00 87.10 271 C 1 
ATOM   10411 C CE2  . PHE C 3  271 ? 8.563   6.315   16.956  1.00 86.49 271 C 1 
ATOM   10412 C CZ   . PHE C 3  271 ? 7.882   6.742   15.806  1.00 89.52 271 C 1 
ATOM   10413 N N    . PHE C 3  272 ? 7.609   11.934  18.249  1.00 93.62 272 C 1 
ATOM   10414 C CA   . PHE C 3  272 ? 7.414   12.822  17.106  1.00 94.13 272 C 1 
ATOM   10415 C C    . PHE C 3  272 ? 8.409   13.981  17.069  1.00 93.83 272 C 1 
ATOM   10416 O O    . PHE C 3  272 ? 8.753   14.433  15.978  1.00 92.14 272 C 1 
ATOM   10417 C CB   . PHE C 3  272 ? 5.970   13.319  17.067  1.00 93.80 272 C 1 
ATOM   10418 C CG   . PHE C 3  272 ? 4.979   12.307  16.532  1.00 94.62 272 C 1 
ATOM   10419 C CD1  . PHE C 3  272 ? 5.033   11.913  15.181  1.00 90.25 272 C 1 
ATOM   10420 C CD2  . PHE C 3  272 ? 3.998   11.755  17.368  1.00 90.48 272 C 1 
ATOM   10421 C CE1  . PHE C 3  272 ? 4.124   10.970  14.674  1.00 89.34 272 C 1 
ATOM   10422 C CE2  . PHE C 3  272 ? 3.088   10.811  16.868  1.00 89.39 272 C 1 
ATOM   10423 C CZ   . PHE C 3  272 ? 3.155   10.414  15.524  1.00 92.33 272 C 1 
ATOM   10424 N N    . ASP C 3  273 ? 8.913   14.436  18.209  1.00 93.14 273 C 1 
ATOM   10425 C CA   . ASP C 3  273 ? 9.945   15.466  18.242  1.00 92.43 273 C 1 
ATOM   10426 C C    . ASP C 3  273 ? 11.299  14.919  17.769  1.00 92.74 273 C 1 
ATOM   10427 O O    . ASP C 3  273 ? 11.933  15.513  16.894  1.00 90.79 273 C 1 
ATOM   10428 C CB   . ASP C 3  273 ? 10.031  16.098  19.641  1.00 90.64 273 C 1 
ATOM   10429 C CG   . ASP C 3  273 ? 10.753  17.445  19.576  1.00 79.44 273 C 1 
ATOM   10430 O OD1  . ASP C 3  273 ? 10.295  18.317  18.792  1.00 70.33 273 C 1 
ATOM   10431 O OD2  . ASP C 3  273 ? 11.750  17.634  20.290  1.00 71.25 273 C 1 
ATOM   10432 N N    . SER C 3  274 ? 11.688  13.733  18.236  1.00 92.84 274 C 1 
ATOM   10433 C CA   . SER C 3  274 ? 12.878  13.035  17.739  1.00 92.89 274 C 1 
ATOM   10434 C C    . SER C 3  274 ? 12.775  12.733  16.238  1.00 93.39 274 C 1 
ATOM   10435 O O    . SER C 3  274 ? 13.735  12.945  15.492  1.00 91.89 274 C 1 
ATOM   10436 C CB   . SER C 3  274 ? 13.084  11.751  18.550  1.00 91.87 274 C 1 
ATOM   10437 O OG   . SER C 3  274 ? 14.316  11.128  18.234  1.00 77.23 274 C 1 
ATOM   10438 N N    . LEU C 3  275 ? 11.601  12.329  15.755  1.00 92.82 275 C 1 
ATOM   10439 C CA   . LEU C 3  275 ? 11.353  12.125  14.327  1.00 93.09 275 C 1 
ATOM   10440 C C    . LEU C 3  275 ? 11.500  13.426  13.537  1.00 93.05 275 C 1 
ATOM   10441 O O    . LEU C 3  275 ? 12.168  13.437  12.507  1.00 92.31 275 C 1 
ATOM   10442 C CB   . LEU C 3  275 ? 9.961   11.498  14.130  1.00 92.73 275 C 1 
ATOM   10443 C CG   . LEU C 3  275 ? 9.582   11.250  12.651  1.00 91.29 275 C 1 
ATOM   10444 C CD1  . LEU C 3  275 ? 10.522  10.271  11.960  1.00 85.94 275 C 1 
ATOM   10445 C CD2  . LEU C 3  275 ? 8.164   10.692  12.571  1.00 86.85 275 C 1 
ATOM   10446 N N    . ASN C 3  276 ? 10.908  14.514  14.008  1.00 93.18 276 C 1 
ATOM   10447 C CA   . ASN C 3  276 ? 10.977  15.806  13.330  1.00 92.88 276 C 1 
ATOM   10448 C C    . ASN C 3  276 ? 12.422  16.288  13.192  1.00 92.66 276 C 1 
ATOM   10449 O O    . ASN C 3  276 ? 12.845  16.651  12.094  1.00 91.45 276 C 1 
ATOM   10450 C CB   . ASN C 3  276 ? 10.106  16.822  14.084  1.00 92.09 276 C 1 
ATOM   10451 C CG   . ASN C 3  276 ? 9.990   18.137  13.327  1.00 90.87 276 C 1 
ATOM   10452 O OD1  . ASN C 3  276 ? 10.646  19.116  13.621  1.00 78.73 276 C 1 
ATOM   10453 N ND2  . ASN C 3  276 ? 9.143   18.185  12.327  1.00 79.33 276 C 1 
ATOM   10454 N N    . GLU C 3  277 ? 13.198  16.206  14.262  1.00 92.99 277 C 1 
ATOM   10455 C CA   . GLU C 3  277 ? 14.601  16.607  14.251  1.00 92.30 277 C 1 
ATOM   10456 C C    . GLU C 3  277 ? 15.449  15.727  13.317  1.00 92.65 277 C 1 
ATOM   10457 O O    . GLU C 3  277 ? 16.285  16.238  12.572  1.00 91.00 277 C 1 
ATOM   10458 C CB   . GLU C 3  277 ? 15.128  16.593  15.695  1.00 91.52 277 C 1 
ATOM   10459 C CG   . GLU C 3  277 ? 16.453  17.356  15.857  1.00 78.74 277 C 1 
ATOM   10460 C CD   . GLU C 3  277 ? 16.357  18.874  15.594  1.00 73.23 277 C 1 
ATOM   10461 O OE1  . GLU C 3  277 ? 17.400  19.479  15.279  1.00 65.53 277 C 1 
ATOM   10462 O OE2  . GLU C 3  277 ? 15.260  19.467  15.722  1.00 66.51 277 C 1 
ATOM   10463 N N    . ALA C 3  278 ? 15.199  14.417  13.279  1.00 93.09 278 C 1 
ATOM   10464 C CA   . ALA C 3  278 ? 15.876  13.513  12.351  1.00 93.10 278 C 1 
ATOM   10465 C C    . ALA C 3  278 ? 15.565  13.847  10.882  1.00 93.69 278 C 1 
ATOM   10466 O O    . ALA C 3  278 ? 16.471  13.896  10.046  1.00 92.32 278 C 1 
ATOM   10467 C CB   . ALA C 3  278 ? 15.489  12.070  12.694  1.00 92.58 278 C 1 
ATOM   10468 N N    . ILE C 3  279 ? 14.306  14.134  10.564  1.00 92.60 279 C 1 
ATOM   10469 C CA   . ILE C 3  279 ? 13.891  14.541  9.217   1.00 92.02 279 C 1 
ATOM   10470 C C    . ILE C 3  279 ? 14.541  15.870  8.818   1.00 92.02 279 C 1 
ATOM   10471 O O    . ILE C 3  279 ? 15.071  15.977  7.715   1.00 91.01 279 C 1 
ATOM   10472 C CB   . ILE C 3  279 ? 12.353  14.578  9.110   1.00 91.69 279 C 1 
ATOM   10473 C CG1  . ILE C 3  279 ? 11.722  13.174  9.283   1.00 87.59 279 C 1 
ATOM   10474 C CG2  . ILE C 3  279 ? 11.883  15.196  7.781   1.00 87.65 279 C 1 
ATOM   10475 C CD1  . ILE C 3  279 ? 12.142  12.112  8.265   1.00 80.42 279 C 1 
ATOM   10476 N N    . MET C 3  280 ? 14.599  16.844  9.724   1.00 92.94 280 C 1 
ATOM   10477 C CA   . MET C 3  280 ? 15.247  18.129  9.452   1.00 91.75 280 C 1 
ATOM   10478 C C    . MET C 3  280 ? 16.746  17.985  9.156   1.00 91.48 280 C 1 
ATOM   10479 O O    . MET C 3  280 ? 17.269  18.671  8.274   1.00 89.92 280 C 1 
ATOM   10480 C CB   . MET C 3  280 ? 15.000  19.093  10.616  1.00 91.08 280 C 1 
ATOM   10481 C CG   . MET C 3  280 ? 13.550  19.603  10.634  1.00 85.97 280 C 1 
ATOM   10482 S SD   . MET C 3  280 ? 13.003  20.454  9.118   1.00 83.10 280 C 1 
ATOM   10483 C CE   . MET C 3  280 ? 14.108  21.883  9.144   1.00 74.28 280 C 1 
ATOM   10484 N N    . ARG C 3  281 ? 17.436  17.050  9.806   1.00 92.16 281 C 1 
ATOM   10485 C CA   . ARG C 3  281 ? 18.838  16.735  9.482   1.00 91.59 281 C 1 
ATOM   10486 C C    . ARG C 3  281 ? 18.984  16.076  8.106   1.00 91.75 281 C 1 
ATOM   10487 O O    . ARG C 3  281 ? 19.934  16.385  7.391   1.00 89.49 281 C 1 
ATOM   10488 C CB   . ARG C 3  281 ? 19.452  15.861  10.578  1.00 91.13 281 C 1 
ATOM   10489 C CG   . ARG C 3  281 ? 19.646  16.633  11.888  1.00 86.44 281 C 1 
ATOM   10490 C CD   . ARG C 3  281 ? 20.256  15.707  12.941  1.00 83.64 281 C 1 
ATOM   10491 N NE   . ARG C 3  281 ? 20.288  16.343  14.267  1.00 79.39 281 C 1 
ATOM   10492 C CZ   . ARG C 3  281 ? 21.288  16.338  15.137  1.00 74.05 281 C 1 
ATOM   10493 N NH1  . ARG C 3  281 ? 22.443  15.778  14.894  1.00 65.65 281 C 1 
ATOM   10494 N NH2  . ARG C 3  281 ? 21.127  16.906  16.293  1.00 68.15 281 C 1 
ATOM   10495 N N    . LEU C 3  282 ? 18.037  15.241  7.696   1.00 92.37 282 C 1 
ATOM   10496 C CA   . LEU C 3  282 ? 18.009  14.701  6.332   1.00 92.13 282 C 1 
ATOM   10497 C C    . LEU C 3  282 ? 17.783  15.805  5.286   1.00 92.33 282 C 1 
ATOM   10498 O O    . LEU C 3  282 ? 18.430  15.790  4.240   1.00 91.40 282 C 1 
ATOM   10499 C CB   . LEU C 3  282 ? 16.941  13.601  6.209   1.00 92.07 282 C 1 
ATOM   10500 C CG   . LEU C 3  282 ? 17.271  12.286  6.939   1.00 90.26 282 C 1 
ATOM   10501 C CD1  . LEU C 3  282 ? 16.067  11.347  6.876   1.00 84.86 282 C 1 
ATOM   10502 C CD2  . LEU C 3  282 ? 18.455  11.566  6.297   1.00 85.65 282 C 1 
ATOM   10503 N N    . VAL C 3  283 ? 16.947  16.798  5.572   1.00 92.40 283 C 1 
ATOM   10504 C CA   . VAL C 3  283 ? 16.782  17.978  4.700   1.00 91.30 283 C 1 
ATOM   10505 C C    . VAL C 3  283 ? 18.115  18.694  4.503   1.00 91.26 283 C 1 
ATOM   10506 O O    . VAL C 3  283 ? 18.467  19.033  3.375   1.00 90.11 283 C 1 
ATOM   10507 C CB   . VAL C 3  283 ? 15.741  18.968  5.249   1.00 90.58 283 C 1 
ATOM   10508 C CG1  . VAL C 3  283 ? 15.588  20.193  4.330   1.00 83.29 283 C 1 
ATOM   10509 C CG2  . VAL C 3  283 ? 14.358  18.334  5.375   1.00 84.84 283 C 1 
ATOM   10510 N N    . ALA C 3  284 ? 18.890  18.871  5.569   1.00 91.25 284 C 1 
ATOM   10511 C CA   . ALA C 3  284 ? 20.193  19.529  5.490   1.00 90.10 284 C 1 
ATOM   10512 C C    . ALA C 3  284 ? 21.169  18.814  4.539   1.00 90.33 284 C 1 
ATOM   10513 O O    . ALA C 3  284 ? 21.907  19.481  3.815   1.00 87.71 284 C 1 
ATOM   10514 C CB   . ALA C 3  284 ? 20.768  19.672  6.901   1.00 88.47 284 C 1 
ATOM   10515 N N    . LEU C 3  285 ? 21.117  17.488  4.483   1.00 91.97 285 C 1 
ATOM   10516 C CA   . LEU C 3  285 ? 21.912  16.687  3.545   1.00 91.81 285 C 1 
ATOM   10517 C C    . LEU C 3  285 ? 21.430  16.826  2.095   1.00 92.32 285 C 1 
ATOM   10518 O O    . LEU C 3  285 ? 22.247  17.008  1.195   1.00 90.08 285 C 1 
ATOM   10519 C CB   . LEU C 3  285 ? 21.887  15.221  3.988   1.00 90.32 285 C 1 
ATOM   10520 C CG   . LEU C 3  285 ? 22.632  14.968  5.309   1.00 82.82 285 C 1 
ATOM   10521 C CD1  . LEU C 3  285 ? 22.261  13.588  5.832   1.00 75.90 285 C 1 
ATOM   10522 C CD2  . LEU C 3  285 ? 24.145  15.036  5.125   1.00 75.89 285 C 1 
ATOM   10523 N N    . ILE C 3  286 ? 20.122  16.801  1.863   1.00 91.41 286 C 1 
ATOM   10524 C CA   . ILE C 3  286 ? 19.551  16.978  0.517   1.00 91.17 286 C 1 
ATOM   10525 C C    . ILE C 3  286 ? 19.906  18.356  -0.064  1.00 91.25 286 C 1 
ATOM   10526 O O    . ILE C 3  286 ? 20.112  18.477  -1.271  1.00 89.62 286 C 1 
ATOM   10527 C CB   . ILE C 3  286 ? 18.025  16.738  0.534   1.00 90.37 286 C 1 
ATOM   10528 C CG1  . ILE C 3  286 ? 17.729  15.260  0.870   1.00 85.62 286 C 1 
ATOM   10529 C CG2  . ILE C 3  286 ? 17.379  17.098  -0.821  1.00 85.16 286 C 1 
ATOM   10530 C CD1  . ILE C 3  286 ? 16.250  14.964  1.118   1.00 80.48 286 C 1 
ATOM   10531 N N    . MET C 3  287 ? 20.059  19.376  0.776   1.00 91.28 287 C 1 
ATOM   10532 C CA   . MET C 3  287 ? 20.424  20.721  0.315   1.00 90.27 287 C 1 
ATOM   10533 C C    . MET C 3  287 ? 21.775  20.787  -0.408  1.00 90.96 287 C 1 
ATOM   10534 O O    . MET C 3  287 ? 21.958  21.651  -1.260  1.00 88.89 287 C 1 
ATOM   10535 C CB   . MET C 3  287 ? 20.406  21.715  1.478   1.00 88.25 287 C 1 
ATOM   10536 C CG   . MET C 3  287 ? 19.002  22.032  2.008   1.00 79.95 287 C 1 
ATOM   10537 S SD   . MET C 3  287 ? 17.831  22.627  0.765   1.00 73.12 287 C 1 
ATOM   10538 C CE   . MET C 3  287 ? 16.971  21.096  0.353   1.00 63.64 287 C 1 
ATOM   10539 N N    . TRP C 3  288 ? 22.687  19.866  -0.135  1.00 92.14 288 C 1 
ATOM   10540 C CA   . TRP C 3  288 ? 23.952  19.785  -0.868  1.00 91.93 288 C 1 
ATOM   10541 C C    . TRP C 3  288 ? 23.770  19.363  -2.332  1.00 92.52 288 C 1 
ATOM   10542 O O    . TRP C 3  288 ? 24.538  19.786  -3.196  1.00 89.83 288 C 1 
ATOM   10543 C CB   . TRP C 3  288 ? 24.895  18.819  -0.150  1.00 90.22 288 C 1 
ATOM   10544 C CG   . TRP C 3  288 ? 25.398  19.339  1.155   1.00 86.51 288 C 1 
ATOM   10545 C CD1  . TRP C 3  288 ? 24.914  19.058  2.379   1.00 76.76 288 C 1 
ATOM   10546 C CD2  . TRP C 3  288 ? 26.515  20.256  1.362   1.00 80.30 288 C 1 
ATOM   10547 N NE1  . TRP C 3  288 ? 25.664  19.726  3.348   1.00 73.93 288 C 1 
ATOM   10548 C CE2  . TRP C 3  288 ? 26.660  20.462  2.760   1.00 77.70 288 C 1 
ATOM   10549 C CE3  . TRP C 3  288 ? 27.424  20.904  0.497   1.00 71.75 288 C 1 
ATOM   10550 C CZ2  . TRP C 3  288 ? 27.682  21.281  3.292   1.00 73.98 288 C 1 
ATOM   10551 C CZ3  . TRP C 3  288 ? 28.439  21.718  1.025   1.00 69.20 288 C 1 
ATOM   10552 C CH2  . TRP C 3  288 ? 28.569  21.900  2.409   1.00 69.77 288 C 1 
ATOM   10553 N N    . TYR C 3  289 ? 22.750  18.566  -2.618  1.00 92.08 289 C 1 
ATOM   10554 C CA   . TYR C 3  289 ? 22.419  18.136  -3.974  1.00 93.07 289 C 1 
ATOM   10555 C C    . TYR C 3  289 ? 21.519  19.136  -4.716  1.00 93.52 289 C 1 
ATOM   10556 O O    . TYR C 3  289 ? 21.506  19.167  -5.948  1.00 92.24 289 C 1 
ATOM   10557 C CB   . TYR C 3  289 ? 21.775  16.747  -3.901  1.00 92.76 289 C 1 
ATOM   10558 C CG   . TYR C 3  289 ? 21.469  16.168  -5.265  1.00 93.82 289 C 1 
ATOM   10559 C CD1  . TYR C 3  289 ? 20.142  16.082  -5.724  1.00 89.88 289 C 1 
ATOM   10560 C CD2  . TYR C 3  289 ? 22.518  15.749  -6.105  1.00 90.45 289 C 1 
ATOM   10561 C CE1  . TYR C 3  289 ? 19.870  15.576  -7.002  1.00 89.84 289 C 1 
ATOM   10562 C CE2  . TYR C 3  289 ? 22.255  15.246  -7.386  1.00 89.83 289 C 1 
ATOM   10563 C CZ   . TYR C 3  289 ? 20.925  15.162  -7.831  1.00 92.46 289 C 1 
ATOM   10564 O OH   . TYR C 3  289 ? 20.656  14.676  -9.092  1.00 90.51 289 C 1 
ATOM   10565 N N    . ALA C 3  290 ? 20.807  19.983  -3.991  1.00 91.94 290 C 1 
ATOM   10566 C CA   . ALA C 3  290 ? 19.805  20.882  -4.554  1.00 91.67 290 C 1 
ATOM   10567 C C    . ALA C 3  290 ? 20.299  21.770  -5.718  1.00 92.23 290 C 1 
ATOM   10568 O O    . ALA C 3  290 ? 19.582  21.855  -6.713  1.00 90.39 290 C 1 
ATOM   10569 C CB   . ALA C 3  290 ? 19.166  21.702  -3.431  1.00 90.55 290 C 1 
ATOM   10570 N N    . PRO C 3  291 ? 21.494  22.386  -5.689  1.00 92.95 291 C 1 
ATOM   10571 C CA   . PRO C 3  291 ? 21.969  23.193  -6.818  1.00 92.86 291 C 1 
ATOM   10572 C C    . PRO C 3  291 ? 22.042  22.407  -8.130  1.00 93.50 291 C 1 
ATOM   10573 O O    . PRO C 3  291 ? 21.581  22.882  -9.167  1.00 92.50 291 C 1 
ATOM   10574 C CB   . PRO C 3  291 ? 23.348  23.720  -6.398  1.00 91.30 291 C 1 
ATOM   10575 C CG   . PRO C 3  291 ? 23.292  23.714  -4.877  1.00 89.49 291 C 1 
ATOM   10576 C CD   . PRO C 3  291 ? 22.438  22.487  -4.579  1.00 92.10 291 C 1 
ATOM   10577 N N    . LEU C 3  292 ? 22.570  21.183  -8.090  1.00 94.05 292 C 1 
ATOM   10578 C CA   . LEU C 3  292 ? 22.658  20.325  -9.267  1.00 94.73 292 C 1 
ATOM   10579 C C    . LEU C 3  292 ? 21.264  19.921  -9.760  1.00 94.97 292 C 1 
ATOM   10580 O O    . LEU C 3  292 ? 20.970  20.035  -10.950 1.00 93.70 292 C 1 
ATOM   10581 C CB   . LEU C 3  292 ? 23.531  19.102  -8.928  1.00 93.93 292 C 1 
ATOM   10582 C CG   . LEU C 3  292 ? 23.833  18.202  -10.147 1.00 89.44 292 C 1 
ATOM   10583 C CD1  . LEU C 3  292 ? 24.732  18.905  -11.162 1.00 82.75 292 C 1 
ATOM   10584 C CD2  . LEU C 3  292 ? 24.541  16.929  -9.693  1.00 82.84 292 C 1 
ATOM   10585 N N    . GLY C 3  293 ? 20.397  19.502  -8.854  1.00 94.21 293 C 1 
ATOM   10586 C CA   . GLY C 3  293 ? 19.028  19.126  -9.188  1.00 94.21 293 C 1 
ATOM   10587 C C    . GLY C 3  293 ? 18.218  20.273  -9.797  1.00 94.64 293 C 1 
ATOM   10588 O O    . GLY C 3  293 ? 17.549  20.088  -10.811 1.00 93.18 293 C 1 
ATOM   10589 N N    . ILE C 3  294 ? 18.325  21.474  -9.235  1.00 93.41 294 C 1 
ATOM   10590 C CA   . ILE C 3  294 ? 17.626  22.670  -9.731  1.00 92.74 294 C 1 
ATOM   10591 C C    . ILE C 3  294 ? 18.086  23.038  -11.143 1.00 92.74 294 C 1 
ATOM   10592 O O    . ILE C 3  294 ? 17.252  23.361  -11.990 1.00 91.61 294 C 1 
ATOM   10593 C CB   . ILE C 3  294 ? 17.800  23.844  -8.738  1.00 92.26 294 C 1 
ATOM   10594 C CG1  . ILE C 3  294 ? 16.983  23.564  -7.456  1.00 88.60 294 C 1 
ATOM   10595 C CG2  . ILE C 3  294 ? 17.356  25.188  -9.347  1.00 88.12 294 C 1 
ATOM   10596 C CD1  . ILE C 3  294 ? 17.346  24.468  -6.278  1.00 80.52 294 C 1 
ATOM   10597 N N    . LEU C 3  295 ? 19.386  22.952  -11.423 1.00 93.92 295 C 1 
ATOM   10598 C CA   . LEU C 3  295 ? 19.934  23.206  -12.756 1.00 94.54 295 C 1 
ATOM   10599 C C    . LEU C 3  295 ? 19.239  22.330  -13.805 1.00 94.39 295 C 1 
ATOM   10600 O O    . LEU C 3  295 ? 18.710  22.848  -14.790 1.00 93.23 295 C 1 
ATOM   10601 C CB   . LEU C 3  295 ? 21.463  23.017  -12.717 1.00 94.38 295 C 1 
ATOM   10602 C CG   . LEU C 3  295 ? 22.211  23.336  -14.036 1.00 92.73 295 C 1 
ATOM   10603 C CD1  . LEU C 3  295 ? 23.668  23.665  -13.716 1.00 83.25 295 C 1 
ATOM   10604 C CD2  . LEU C 3  295 ? 22.238  22.173  -15.027 1.00 83.89 295 C 1 
ATOM   10605 N N    . PHE C 3  296 ? 19.189  21.013  -13.579 1.00 94.88 296 C 1 
ATOM   10606 C CA   . PHE C 3  296 ? 18.579  20.080  -14.526 1.00 94.93 296 C 1 
ATOM   10607 C C    . PHE C 3  296 ? 17.047  20.140  -14.551 1.00 94.35 296 C 1 
ATOM   10608 O O    . PHE C 3  296 ? 16.458  19.931  -15.609 1.00 92.03 296 C 1 
ATOM   10609 C CB   . PHE C 3  296 ? 19.086  18.667  -14.253 1.00 94.76 296 C 1 
ATOM   10610 C CG   . PHE C 3  296 ? 20.509  18.436  -14.712 1.00 95.23 296 C 1 
ATOM   10611 C CD1  . PHE C 3  296 ? 20.786  18.223  -16.073 1.00 90.43 296 C 1 
ATOM   10612 C CD2  . PHE C 3  296 ? 21.568  18.441  -13.790 1.00 90.38 296 C 1 
ATOM   10613 C CE1  . PHE C 3  296 ? 22.104  18.013  -16.507 1.00 89.42 296 C 1 
ATOM   10614 C CE2  . PHE C 3  296 ? 22.888  18.234  -14.218 1.00 89.63 296 C 1 
ATOM   10615 C CZ   . PHE C 3  296 ? 23.158  18.017  -15.577 1.00 92.75 296 C 1 
ATOM   10616 N N    . LEU C 3  297 ? 16.390  20.476  -13.436 1.00 93.00 297 C 1 
ATOM   10617 C CA   . LEU C 3  297 ? 14.939  20.701  -13.410 1.00 91.72 297 C 1 
ATOM   10618 C C    . LEU C 3  297 ? 14.524  21.850  -14.332 1.00 91.31 297 C 1 
ATOM   10619 O O    . LEU C 3  297 ? 13.564  21.723  -15.087 1.00 89.45 297 C 1 
ATOM   10620 C CB   . LEU C 3  297 ? 14.471  21.010  -11.978 1.00 90.74 297 C 1 
ATOM   10621 C CG   . LEU C 3  297 ? 14.101  19.774  -11.140 1.00 88.17 297 C 1 
ATOM   10622 C CD1  . LEU C 3  297 ? 13.897  20.193  -9.686  1.00 83.31 297 C 1 
ATOM   10623 C CD2  . LEU C 3  297 ? 12.808  19.129  -11.631 1.00 83.31 297 C 1 
ATOM   10624 N N    . ILE C 3  298 ? 15.250  22.961  -14.269 1.00 92.45 298 C 1 
ATOM   10625 C CA   . ILE C 3  298 ? 14.962  24.143  -15.084 1.00 91.49 298 C 1 
ATOM   10626 C C    . ILE C 3  298 ? 15.358  23.900  -16.543 1.00 91.38 298 C 1 
ATOM   10627 O O    . ILE C 3  298 ? 14.541  24.111  -17.437 1.00 90.24 298 C 1 
ATOM   10628 C CB   . ILE C 3  298 ? 15.631  25.397  -14.476 1.00 90.84 298 C 1 
ATOM   10629 C CG1  . ILE C 3  298 ? 14.966  25.720  -13.116 1.00 87.36 298 C 1 
ATOM   10630 C CG2  . ILE C 3  298 ? 15.517  26.601  -15.429 1.00 86.81 298 C 1 
ATOM   10631 C CD1  . ILE C 3  298 ? 15.639  26.847  -12.341 1.00 79.16 298 C 1 
ATOM   10632 N N    . ALA C 3  299 ? 16.569  23.406  -16.781 1.00 93.44 299 C 1 
ATOM   10633 C CA   . ALA C 3  299 ? 17.044  23.109  -18.126 1.00 93.56 299 C 1 
ATOM   10634 C C    . ALA C 3  299 ? 16.136  22.100  -18.844 1.00 93.16 299 C 1 
ATOM   10635 O O    . ALA C 3  299 ? 15.721  22.345  -19.974 1.00 91.49 299 C 1 
ATOM   10636 C CB   . ALA C 3  299 ? 18.490  22.610  -18.037 1.00 93.47 299 C 1 
ATOM   10637 N N    . GLY C 3  300 ? 15.764  21.022  -18.170 1.00 92.41 300 C 1 
ATOM   10638 C CA   . GLY C 3  300 ? 14.873  20.003  -18.715 1.00 91.73 300 C 1 
ATOM   10639 C C    . GLY C 3  300 ? 13.502  20.548  -19.098 1.00 91.44 300 C 1 
ATOM   10640 O O    . GLY C 3  300 ? 13.003  20.251  -20.181 1.00 89.20 300 C 1 
ATOM   10641 N N    . LYS C 3  301 ? 12.912  21.411  -18.267 1.00 90.45 301 C 1 
ATOM   10642 C CA   . LYS C 3  301 ? 11.626  22.042  -18.588 1.00 88.88 301 C 1 
ATOM   10643 C C    . LYS C 3  301 ? 11.704  23.044  -19.735 1.00 88.26 301 C 1 
ATOM   10644 O O    . LYS C 3  301 ? 10.760  23.124  -20.513 1.00 85.65 301 C 1 
ATOM   10645 C CB   . LYS C 3  301 ? 11.002  22.668  -17.336 1.00 87.30 301 C 1 
ATOM   10646 C CG   . LYS C 3  301 ? 10.273  21.633  -16.457 1.00 78.63 301 C 1 
ATOM   10647 C CD   . LYS C 3  301 ? 9.004   21.125  -17.146 1.00 76.13 301 C 1 
ATOM   10648 C CE   . LYS C 3  301 ? 8.290   20.006  -16.384 1.00 68.79 301 C 1 
ATOM   10649 N NZ   . LYS C 3  301 ? 7.294   19.347  -17.274 1.00 61.71 301 C 1 
ATOM   10650 N N    . ILE C 3  302 ? 12.805  23.762  -19.880 1.00 89.77 302 C 1 
ATOM   10651 C CA   . ILE C 3  302 ? 13.009  24.667  -21.023 1.00 89.33 302 C 1 
ATOM   10652 C C    . ILE C 3  302 ? 13.159  23.877  -22.329 1.00 88.69 302 C 1 
ATOM   10653 O O    . ILE C 3  302 ? 12.638  24.296  -23.360 1.00 86.66 302 C 1 
ATOM   10654 C CB   . ILE C 3  302 ? 14.211  25.602  -20.768 1.00 89.17 302 C 1 
ATOM   10655 C CG1  . ILE C 3  302 ? 13.873  26.589  -19.628 1.00 86.81 302 C 1 
ATOM   10656 C CG2  . ILE C 3  302 ? 14.589  26.392  -22.034 1.00 86.57 302 C 1 
ATOM   10657 C CD1  . ILE C 3  302 ? 15.083  27.356  -19.109 1.00 81.54 302 C 1 
ATOM   10658 N N    . VAL C 3  303 ? 13.833  22.734  -22.288 1.00 90.59 303 C 1 
ATOM   10659 C CA   . VAL C 3  303 ? 13.974  21.858  -23.461 1.00 89.99 303 C 1 
ATOM   10660 C C    . VAL C 3  303 ? 12.655  21.163  -23.816 1.00 88.31 303 C 1 
ATOM   10661 O O    . VAL C 3  303 ? 12.341  21.030  -24.994 1.00 83.66 303 C 1 
ATOM   10662 C CB   . VAL C 3  303 ? 15.092  20.830  -23.229 1.00 89.46 303 C 1 
ATOM   10663 C CG1  . VAL C 3  303 ? 15.203  19.874  -24.414 1.00 80.32 303 C 1 
ATOM   10664 C CG2  . VAL C 3  303 ? 16.459  21.510  -23.084 1.00 80.82 303 C 1 
ATOM   10665 N N    . GLU C 3  304 ? 11.867  20.767  -22.819 1.00 85.00 304 C 1 
ATOM   10666 C CA   . GLU C 3  304 ? 10.553  20.127  -23.000 1.00 82.37 304 C 1 
ATOM   10667 C C    . GLU C 3  304 ? 9.491   21.092  -23.558 1.00 80.98 304 C 1 
ATOM   10668 O O    . GLU C 3  304 ? 8.500   20.646  -24.123 1.00 75.89 304 C 1 
ATOM   10669 C CB   . GLU C 3  304 ? 10.126  19.506  -21.648 1.00 79.50 304 C 1 
ATOM   10670 C CG   . GLU C 3  304 ? 8.910   18.559  -21.705 1.00 71.95 304 C 1 
ATOM   10671 C CD   . GLU C 3  304 ? 8.609   17.845  -20.356 1.00 68.93 304 C 1 
ATOM   10672 O OE1  . GLU C 3  304 ? 7.756   16.936  -20.326 1.00 62.09 304 C 1 
ATOM   10673 O OE2  . GLU C 3  304 ? 9.212   18.168  -19.300 1.00 63.91 304 C 1 
ATOM   10674 N N    . MET C 3  305 ? 9.706   22.403  -23.430 1.00 80.17 305 C 1 
ATOM   10675 C CA   . MET C 3  305 ? 8.829   23.413  -24.024 1.00 77.45 305 C 1 
ATOM   10676 C C    . MET C 3  305 ? 8.609   23.189  -25.511 1.00 76.44 305 C 1 
ATOM   10677 O O    . MET C 3  305 ? 9.563   23.043  -26.284 1.00 71.27 305 C 1 
ATOM   10678 C CB   . MET C 3  305 ? 9.442   24.814  -23.904 1.00 74.89 305 C 1 
ATOM   10679 C CG   . MET C 3  305 ? 9.169   25.525  -22.605 1.00 68.91 305 C 1 
ATOM   10680 S SD   . MET C 3  305 ? 10.039  27.113  -22.480 1.00 64.27 305 C 1 
ATOM   10681 C CE   . MET C 3  305 ? 9.148   28.092  -23.707 1.00 58.22 305 C 1 
ATOM   10682 N N    . GLU C 3  306 ? 7.357   23.345  -25.944 1.00 72.35 306 C 1 
ATOM   10683 C CA   . GLU C 3  306 ? 7.042   23.491  -27.360 1.00 70.00 306 C 1 
ATOM   10684 C C    . GLU C 3  306 ? 7.673   24.761  -27.963 1.00 70.80 306 C 1 
ATOM   10685 O O    . GLU C 3  306 ? 8.140   25.662  -27.258 1.00 62.86 306 C 1 
ATOM   10686 C CB   . GLU C 3  306 ? 5.525   23.469  -27.585 1.00 63.60 306 C 1 
ATOM   10687 C CG   . GLU C 3  306 ? 4.896   22.104  -27.253 1.00 55.93 306 C 1 
ATOM   10688 C CD   . GLU C 3  306 ? 3.565   21.888  -27.980 1.00 50.54 306 C 1 
ATOM   10689 O OE1  . GLU C 3  306 ? 3.160   20.714  -28.104 1.00 44.90 306 C 1 
ATOM   10690 O OE2  . GLU C 3  306 ? 2.992   22.874  -28.506 1.00 44.54 306 C 1 
ATOM   10691 N N    . ASP C 3  307 ? 7.701   24.821  -29.289 1.00 69.26 307 C 1 
ATOM   10692 C CA   . ASP C 3  307 ? 8.311   25.949  -29.983 1.00 66.88 307 C 1 
ATOM   10693 C C    . ASP C 3  307 ? 7.592   27.260  -29.647 1.00 68.05 307 C 1 
ATOM   10694 O O    . ASP C 3  307 ? 6.391   27.405  -29.857 1.00 62.20 307 C 1 
ATOM   10695 C CB   . ASP C 3  307 ? 8.348   25.696  -31.498 1.00 60.24 307 C 1 
ATOM   10696 C CG   . ASP C 3  307 ? 9.534   24.840  -31.950 1.00 53.51 307 C 1 
ATOM   10697 O OD1  . ASP C 3  307 ? 10.623  24.988  -31.348 1.00 47.42 307 C 1 
ATOM   10698 O OD2  . ASP C 3  307 ? 9.388   24.101  -32.943 1.00 46.75 307 C 1 
ATOM   10699 N N    . MET C 3  308 ? 8.349   28.262  -29.187 1.00 69.29 308 C 1 
ATOM   10700 C CA   . MET C 3  308 ? 7.820   29.591  -28.838 1.00 68.04 308 C 1 
ATOM   10701 C C    . MET C 3  308 ? 7.052   30.265  -29.981 1.00 69.16 308 C 1 
ATOM   10702 O O    . MET C 3  308 ? 6.208   31.115  -29.727 1.00 61.62 308 C 1 
ATOM   10703 C CB   . MET C 3  308 ? 8.963   30.519  -28.408 1.00 62.46 308 C 1 
ATOM   10704 C CG   . MET C 3  308 ? 9.443   30.259  -26.985 1.00 56.14 308 C 1 
ATOM   10705 S SD   . MET C 3  308 ? 10.584  31.552  -26.424 1.00 50.05 308 C 1 
ATOM   10706 C CE   . MET C 3  308 ? 10.587  31.224  -24.654 1.00 44.80 308 C 1 
ATOM   10707 N N    . GLY C 3  309 ? 7.316   29.884  -31.229 1.00 63.56 309 C 1 
ATOM   10708 C CA   . GLY C 3  309 ? 6.588   30.404  -32.388 1.00 62.62 309 C 1 
ATOM   10709 C C    . GLY C 3  309 ? 5.087   30.105  -32.372 1.00 64.54 309 C 1 
ATOM   10710 O O    . GLY C 3  309 ? 4.320   30.795  -33.039 1.00 59.70 309 C 1 
ATOM   10711 N N    . VAL C 3  310 ? 4.667   29.118  -31.592 1.00 66.43 310 C 1 
ATOM   10712 C CA   . VAL C 3  310 ? 3.251   28.768  -31.438 1.00 65.14 310 C 1 
ATOM   10713 C C    . VAL C 3  310 ? 2.541   29.675  -30.429 1.00 66.68 310 C 1 
ATOM   10714 O O    . VAL C 3  310 ? 1.316   29.725  -30.394 1.00 61.86 310 C 1 
ATOM   10715 C CB   . VAL C 3  310 ? 3.065   27.284  -31.058 1.00 59.56 310 C 1 
ATOM   10716 C CG1  . VAL C 3  310 ? 1.802   26.759  -31.731 1.00 53.27 310 C 1 
ATOM   10717 C CG2  . VAL C 3  310 ? 4.201   26.356  -31.515 1.00 52.99 310 C 1 
ATOM   10718 N N    . ILE C 3  311 ? 3.300   30.401  -29.607 1.00 68.20 311 C 1 
ATOM   10719 C CA   . ILE C 3  311 ? 2.762   31.328  -28.612 1.00 67.08 311 C 1 
ATOM   10720 C C    . ILE C 3  311 ? 2.302   32.594  -29.334 1.00 68.71 311 C 1 
ATOM   10721 O O    . ILE C 3  311 ? 3.077   33.511  -29.598 1.00 62.72 311 C 1 
ATOM   10722 C CB   . ILE C 3  311 ? 3.778   31.601  -27.479 1.00 62.49 311 C 1 
ATOM   10723 C CG1  . ILE C 3  311 ? 4.229   30.277  -26.820 1.00 57.90 311 C 1 
ATOM   10724 C CG2  . ILE C 3  311 ? 3.150   32.537  -26.430 1.00 55.95 311 C 1 
ATOM   10725 C CD1  . ILE C 3  311 ? 5.250   30.440  -25.696 1.00 51.29 311 C 1 
ATOM   10726 N N    . GLY C 3  312 ? 1.025   32.638  -29.658 1.00 69.44 312 C 1 
ATOM   10727 C CA   . GLY C 3  312 ? 0.402   33.812  -30.252 1.00 69.19 312 C 1 
ATOM   10728 C C    . GLY C 3  312 ? 0.454   35.036  -29.335 1.00 71.61 312 C 1 
ATOM   10729 O O    . GLY C 3  312 ? 0.631   34.929  -28.121 1.00 65.69 312 C 1 
ATOM   10730 N N    . GLY C 3  313 ? 0.245   36.220  -29.923 1.00 74.49 313 C 1 
ATOM   10731 C CA   . GLY C 3  313 ? 0.309   37.483  -29.179 1.00 75.75 313 C 1 
ATOM   10732 C C    . GLY C 3  313 ? -0.618  37.549  -27.960 1.00 79.01 313 C 1 
ATOM   10733 O O    . GLY C 3  313 ? -0.236  38.098  -26.929 1.00 74.54 313 C 1 
ATOM   10734 N N    . GLN C 3  314 ? -1.797  36.938  -28.038 1.00 78.99 314 C 1 
ATOM   10735 C CA   . GLN C 3  314 ? -2.733  36.881  -26.905 1.00 80.17 314 C 1 
ATOM   10736 C C    . GLN C 3  314 ? -2.172  36.057  -25.741 1.00 82.48 314 C 1 
ATOM   10737 O O    . GLN C 3  314 ? -2.266  36.477  -24.591 1.00 79.29 314 C 1 
ATOM   10738 C CB   . GLN C 3  314 ? -4.067  36.281  -27.364 1.00 76.20 314 C 1 
ATOM   10739 C CG   . GLN C 3  314 ? -4.857  37.223  -28.282 1.00 70.48 314 C 1 
ATOM   10740 C CD   . GLN C 3  314 ? -6.104  36.530  -28.821 1.00 67.37 314 C 1 
ATOM   10741 O OE1  . GLN C 3  314 ? -6.017  35.576  -29.577 1.00 61.69 314 C 1 
ATOM   10742 N NE2  . GLN C 3  314 ? -7.284  36.972  -28.466 1.00 60.10 314 C 1 
ATOM   10743 N N    . LEU C 3  315 ? -1.551  34.917  -26.030 1.00 83.89 315 C 1 
ATOM   10744 C CA   . LEU C 3  315 ? -0.976  34.049  -25.006 1.00 84.65 315 C 1 
ATOM   10745 C C    . LEU C 3  315 ? 0.283   34.674  -24.375 1.00 86.04 315 C 1 
ATOM   10746 O O    . LEU C 3  315 ? 0.508   34.533  -23.177 1.00 84.79 315 C 1 
ATOM   10747 C CB   . LEU C 3  315 ? -0.700  32.674  -25.640 1.00 82.59 315 C 1 
ATOM   10748 C CG   . LEU C 3  315 ? -0.465  31.556  -24.607 1.00 77.13 315 C 1 
ATOM   10749 C CD1  . LEU C 3  315 ? -1.717  31.272  -23.781 1.00 71.60 315 C 1 
ATOM   10750 C CD2  . LEU C 3  315 ? -0.085  30.265  -25.334 1.00 72.22 315 C 1 
ATOM   10751 N N    . ALA C 3  316 ? 1.056   35.424  -25.158 1.00 86.35 316 C 1 
ATOM   10752 C CA   . ALA C 3  316 ? 2.167   36.217  -24.638 1.00 86.65 316 C 1 
ATOM   10753 C C    . ALA C 3  316 ? 1.675   37.327  -23.692 1.00 87.84 316 C 1 
ATOM   10754 O O    . ALA C 3  316 ? 2.194   37.468  -22.586 1.00 86.78 316 C 1 
ATOM   10755 C CB   . ALA C 3  316 ? 2.963   36.783  -25.820 1.00 84.58 316 C 1 
ATOM   10756 N N    . MET C 3  317 ? 0.638   38.069  -24.093 1.00 88.15 317 C 1 
ATOM   10757 C CA   . MET C 3  317 ? 0.032   39.102  -23.244 1.00 89.15 317 C 1 
ATOM   10758 C C    . MET C 3  317 ? -0.573  38.523  -21.964 1.00 90.11 317 C 1 
ATOM   10759 O O    . MET C 3  317 ? -0.396  39.101  -20.893 1.00 88.89 317 C 1 
ATOM   10760 C CB   . MET C 3  317 ? -1.030  39.878  -24.030 1.00 87.74 317 C 1 
ATOM   10761 C CG   . MET C 3  317 ? -0.418  40.882  -25.011 1.00 80.41 317 C 1 
ATOM   10762 S SD   . MET C 3  317 ? 0.598   42.193  -24.252 1.00 74.76 317 C 1 
ATOM   10763 C CE   . MET C 3  317 ? -0.654  43.087  -23.304 1.00 65.70 317 C 1 
ATOM   10764 N N    . TYR C 3  318 ? -1.231  37.369  -22.052 1.00 89.95 318 C 1 
ATOM   10765 C CA   . TYR C 3  318 ? -1.705  36.626  -20.884 1.00 90.67 318 C 1 
ATOM   10766 C C    . TYR C 3  318 ? -0.556  36.294  -19.926 1.00 91.73 318 C 1 
ATOM   10767 O O    . TYR C 3  318 ? -0.637  36.594  -18.738 1.00 91.15 318 C 1 
ATOM   10768 C CB   . TYR C 3  318 ? -2.414  35.353  -21.363 1.00 89.83 318 C 1 
ATOM   10769 C CG   . TYR C 3  318 ? -2.626  34.321  -20.278 1.00 90.19 318 C 1 
ATOM   10770 C CD1  . TYR C 3  318 ? -1.812  33.172  -20.224 1.00 86.68 318 C 1 
ATOM   10771 C CD2  . TYR C 3  318 ? -3.618  34.515  -19.301 1.00 87.38 318 C 1 
ATOM   10772 C CE1  . TYR C 3  318 ? -1.993  32.222  -19.211 1.00 86.53 318 C 1 
ATOM   10773 C CE2  . TYR C 3  318 ? -3.808  33.571  -18.279 1.00 85.91 318 C 1 
ATOM   10774 C CZ   . TYR C 3  318 ? -2.992  32.422  -18.243 1.00 88.34 318 C 1 
ATOM   10775 O OH   . TYR C 3  318 ? -3.177  31.494  -17.249 1.00 86.95 318 C 1 
ATOM   10776 N N    . THR C 3  319 ? 0.539   35.760  -20.451 1.00 91.65 319 C 1 
ATOM   10777 C CA   . THR C 3  319 ? 1.721   35.402  -19.654 1.00 91.64 319 C 1 
ATOM   10778 C C    . THR C 3  319 ? 2.302   36.622  -18.934 1.00 92.35 319 C 1 
ATOM   10779 O O    . THR C 3  319 ? 2.551   36.572  -17.733 1.00 91.42 319 C 1 
ATOM   10780 C CB   . THR C 3  319 ? 2.795   34.743  -20.537 1.00 90.32 319 C 1 
ATOM   10781 O OG1  . THR C 3  319 ? 2.251   33.655  -21.247 1.00 80.19 319 C 1 
ATOM   10782 C CG2  . THR C 3  319 ? 3.959   34.191  -19.723 1.00 79.80 319 C 1 
ATOM   10783 N N    . VAL C 3  320 ? 2.462   37.743  -19.642 1.00 92.58 320 C 1 
ATOM   10784 C CA   . VAL C 3  320 ? 2.930   39.007  -19.051 1.00 93.07 320 C 1 
ATOM   10785 C C    . VAL C 3  320 ? 1.969   39.504  -17.968 1.00 93.53 320 C 1 
ATOM   10786 O O    . VAL C 3  320 ? 2.415   39.939  -16.909 1.00 92.72 320 C 1 
ATOM   10787 C CB   . VAL C 3  320 ? 3.130   40.071  -20.148 1.00 92.05 320 C 1 
ATOM   10788 C CG1  . VAL C 3  320 ? 3.447   41.456  -19.575 1.00 84.79 320 C 1 
ATOM   10789 C CG2  . VAL C 3  320 ? 4.302   39.695  -21.063 1.00 84.86 320 C 1 
ATOM   10790 N N    . THR C 3  321 ? 0.668   39.404  -18.200 1.00 94.24 321 C 1 
ATOM   10791 C CA   . THR C 3  321 ? -0.359  39.826  -17.235 1.00 94.48 321 C 1 
ATOM   10792 C C    . THR C 3  321 ? -0.271  39.031  -15.931 1.00 94.77 321 C 1 
ATOM   10793 O O    . THR C 3  321 ? -0.280  39.619  -14.852 1.00 93.49 321 C 1 
ATOM   10794 C CB   . THR C 3  321 ? -1.764  39.700  -17.845 1.00 93.65 321 C 1 
ATOM   10795 O OG1  . THR C 3  321 ? -1.839  40.404  -19.066 1.00 83.42 321 C 1 
ATOM   10796 C CG2  . THR C 3  321 ? -2.839  40.308  -16.957 1.00 82.91 321 C 1 
ATOM   10797 N N    . VAL C 3  322 ? -0.121  37.709  -16.018 1.00 94.65 322 C 1 
ATOM   10798 C CA   . VAL C 3  322 ? 0.065   36.852  -14.834 1.00 94.70 322 C 1 
ATOM   10799 C C    . VAL C 3  322 ? 1.358   37.207  -14.093 1.00 95.11 322 C 1 
ATOM   10800 O O    . VAL C 3  322 ? 1.343   37.338  -12.872 1.00 94.27 322 C 1 
ATOM   10801 C CB   . VAL C 3  322 ? 0.036   35.356  -15.207 1.00 93.87 322 C 1 
ATOM   10802 C CG1  . VAL C 3  322 ? 0.276   34.466  -13.976 1.00 88.91 322 C 1 
ATOM   10803 C CG2  . VAL C 3  322 ? -1.319  34.941  -15.785 1.00 88.94 322 C 1 
ATOM   10804 N N    . ILE C 3  323 ? 2.461   37.417  -14.806 1.00 95.25 323 C 1 
ATOM   10805 C CA   . ILE C 3  323 ? 3.745   37.797  -14.197 1.00 95.16 323 C 1 
ATOM   10806 C C    . ILE C 3  323 ? 3.624   39.126  -13.437 1.00 95.45 323 C 1 
ATOM   10807 O O    . ILE C 3  323 ? 4.101   39.229  -12.309 1.00 94.56 323 C 1 
ATOM   10808 C CB   . ILE C 3  323 ? 4.869   37.843  -15.258 1.00 94.27 323 C 1 
ATOM   10809 C CG1  . ILE C 3  323 ? 5.174   36.426  -15.790 1.00 90.80 323 C 1 
ATOM   10810 C CG2  . ILE C 3  323 ? 6.160   38.460  -14.679 1.00 90.69 323 C 1 
ATOM   10811 C CD1  . ILE C 3  323 ? 6.023   36.416  -17.068 1.00 85.06 323 C 1 
ATOM   10812 N N    . ILE C 3  324 ? 2.969   40.129  -14.025 1.00 95.51 324 C 1 
ATOM   10813 C CA   . ILE C 3  324 ? 2.759   41.429  -13.373 1.00 95.47 324 C 1 
ATOM   10814 C C    . ILE C 3  324 ? 1.914   41.266  -12.103 1.00 95.48 324 C 1 
ATOM   10815 O O    . ILE C 3  324 ? 2.283   41.796  -11.057 1.00 94.49 324 C 1 
ATOM   10816 C CB   . ILE C 3  324 ? 2.141   42.444  -14.363 1.00 94.84 324 C 1 
ATOM   10817 C CG1  . ILE C 3  324 ? 3.163   42.811  -15.466 1.00 90.38 324 C 1 
ATOM   10818 C CG2  . ILE C 3  324 ? 1.695   43.729  -13.639 1.00 90.07 324 C 1 
ATOM   10819 C CD1  . ILE C 3  324 ? 2.546   43.554  -16.658 1.00 81.71 324 C 1 
ATOM   10820 N N    . GLY C 3  325 ? 0.822   40.509  -12.173 1.00 95.69 325 C 1 
ATOM   10821 C CA   . GLY C 3  325 ? -0.016  40.232  -11.010 1.00 95.64 325 C 1 
ATOM   10822 C C    . GLY C 3  325 ? 0.755   39.563  -9.866  1.00 96.02 325 C 1 
ATOM   10823 O O    . GLY C 3  325 ? 0.715   40.025  -8.725  1.00 94.80 325 C 1 
ATOM   10824 N N    . LEU C 3  326 ? 1.523   38.529  -10.185 1.00 96.20 326 C 1 
ATOM   10825 C CA   . LEU C 3  326 ? 2.355   37.821  -9.207  1.00 96.09 326 C 1 
ATOM   10826 C C    . LEU C 3  326 ? 3.442   38.726  -8.606  1.00 96.20 326 C 1 
ATOM   10827 O O    . LEU C 3  326 ? 3.675   38.680  -7.401  1.00 95.02 326 C 1 
ATOM   10828 C CB   . LEU C 3  326 ? 2.983   36.578  -9.860  1.00 95.57 326 C 1 
ATOM   10829 C CG   . LEU C 3  326 ? 1.988   35.451  -10.211 1.00 94.03 326 C 1 
ATOM   10830 C CD1  . LEU C 3  326 ? 2.723   34.343  -10.966 1.00 89.17 326 C 1 
ATOM   10831 C CD2  . LEU C 3  326 ? 1.349   34.826  -8.975  1.00 89.45 326 C 1 
ATOM   10832 N N    . LEU C 3  327 ? 4.073   39.581  -9.410  1.00 96.20 327 C 1 
ATOM   10833 C CA   . LEU C 3  327 ? 5.069   40.537  -8.918  1.00 96.26 327 C 1 
ATOM   10834 C C    . LEU C 3  327 ? 4.456   41.564  -7.964  1.00 96.24 327 C 1 
ATOM   10835 O O    . LEU C 3  327 ? 5.053   41.859  -6.933  1.00 94.95 327 C 1 
ATOM   10836 C CB   . LEU C 3  327 ? 5.757   41.239  -10.097 1.00 95.79 327 C 1 
ATOM   10837 C CG   . LEU C 3  327 ? 6.843   40.395  -10.795 1.00 91.69 327 C 1 
ATOM   10838 C CD1  . LEU C 3  327 ? 7.283   41.101  -12.079 1.00 84.84 327 C 1 
ATOM   10839 C CD2  . LEU C 3  327 ? 8.081   40.214  -9.915  1.00 84.97 327 C 1 
ATOM   10840 N N    . ILE C 3  328 ? 3.269   42.087  -8.265  1.00 96.30 328 C 1 
ATOM   10841 C CA   . ILE C 3  328 ? 2.568   43.016  -7.368  1.00 96.13 328 C 1 
ATOM   10842 C C    . ILE C 3  328 ? 2.285   42.340  -6.023  1.00 95.95 328 C 1 
ATOM   10843 O O    . ILE C 3  328 ? 2.566   42.920  -4.972  1.00 94.63 328 C 1 
ATOM   10844 C CB   . ILE C 3  328 ? 1.279   43.555  -8.031  1.00 95.49 328 C 1 
ATOM   10845 C CG1  . ILE C 3  328 ? 1.644   44.502  -9.200  1.00 92.20 328 C 1 
ATOM   10846 C CG2  . ILE C 3  328 ? 0.391   44.306  -7.019  1.00 92.27 328 C 1 
ATOM   10847 C CD1  . ILE C 3  328 ? 0.460   44.821  -10.120 1.00 84.06 328 C 1 
ATOM   10848 N N    . HIS C 3  329 ? 1.780   41.114  -6.042  1.00 96.65 329 C 1 
ATOM   10849 C CA   . HIS C 3  329 ? 1.485   40.390  -4.807  1.00 96.57 329 C 1 
ATOM   10850 C C    . HIS C 3  329 ? 2.751   40.041  -4.013  1.00 96.50 329 C 1 
ATOM   10851 O O    . HIS C 3  329 ? 2.853   40.366  -2.832  1.00 95.35 329 C 1 
ATOM   10852 C CB   . HIS C 3  329 ? 0.645   39.150  -5.125  1.00 96.25 329 C 1 
ATOM   10853 C CG   . HIS C 3  329 ? -0.005  38.590  -3.894  1.00 96.24 329 C 1 
ATOM   10854 N ND1  . HIS C 3  329 ? -1.071  39.157  -3.212  1.00 85.22 329 C 1 
ATOM   10855 C CD2  . HIS C 3  329 ? 0.368   37.470  -3.203  1.00 86.28 329 C 1 
ATOM   10856 C CE1  . HIS C 3  329 ? -1.329  38.390  -2.146  1.00 88.03 329 C 1 
ATOM   10857 N NE2  . HIS C 3  329 ? -0.480  37.362  -2.109  1.00 90.00 329 C 1 
ATOM   10858 N N    . ALA C 3  330 ? 3.747   39.447  -4.666  1.00 95.98 330 C 1 
ATOM   10859 C CA   . ALA C 3  330 ? 4.940   38.940  -3.998  1.00 95.77 330 C 1 
ATOM   10860 C C    . ALA C 3  330 ? 5.930   40.033  -3.552  1.00 95.75 330 C 1 
ATOM   10861 O O    . ALA C 3  330 ? 6.566   39.913  -2.506  1.00 93.61 330 C 1 
ATOM   10862 C CB   . ALA C 3  330 ? 5.619   37.942  -4.941  1.00 94.88 330 C 1 
ATOM   10863 N N    . VAL C 3  331 ? 6.077   41.102  -4.340  1.00 96.16 331 C 1 
ATOM   10864 C CA   . VAL C 3  331 ? 7.099   42.135  -4.097  1.00 95.90 331 C 1 
ATOM   10865 C C    . VAL C 3  331 ? 6.529   43.367  -3.396  1.00 95.87 331 C 1 
ATOM   10866 O O    . VAL C 3  331 ? 7.275   44.097  -2.744  1.00 93.41 331 C 1 
ATOM   10867 C CB   . VAL C 3  331 ? 7.822   42.504  -5.411  1.00 94.41 331 C 1 
ATOM   10868 C CG1  . VAL C 3  331 ? 8.991   43.464  -5.189  1.00 87.69 331 C 1 
ATOM   10869 C CG2  . VAL C 3  331 ? 8.399   41.262  -6.104  1.00 86.86 331 C 1 
ATOM   10870 N N    . ILE C 3  332 ? 5.231   43.620  -3.500  1.00 95.96 332 C 1 
ATOM   10871 C CA   . ILE C 3  332 ? 4.605   44.798  -2.891  1.00 95.81 332 C 1 
ATOM   10872 C C    . ILE C 3  332 ? 3.708   44.396  -1.719  1.00 95.91 332 C 1 
ATOM   10873 O O    . ILE C 3  332 ? 3.958   44.816  -0.591  1.00 94.62 332 C 1 
ATOM   10874 C CB   . ILE C 3  332 ? 3.873   45.674  -3.941  1.00 94.74 332 C 1 
ATOM   10875 C CG1  . ILE C 3  332 ? 4.829   46.053  -5.105  1.00 89.70 332 C 1 
ATOM   10876 C CG2  . ILE C 3  332 ? 3.289   46.927  -3.273  1.00 88.72 332 C 1 
ATOM   10877 C CD1  . ILE C 3  332 ? 4.178   46.871  -6.221  1.00 80.75 332 C 1 
ATOM   10878 N N    . VAL C 3  333 ? 2.680   43.583  -1.956  1.00 96.11 333 C 1 
ATOM   10879 C CA   . VAL C 3  333 ? 1.636   43.314  -0.956  1.00 96.10 333 C 1 
ATOM   10880 C C    . VAL C 3  333 ? 2.161   42.518  0.235   1.00 96.09 333 C 1 
ATOM   10881 O O    . VAL C 3  333 ? 2.024   42.969  1.375   1.00 94.89 333 C 1 
ATOM   10882 C CB   . VAL C 3  333 ? 0.415   42.628  -1.595  1.00 95.15 333 C 1 
ATOM   10883 C CG1  . VAL C 3  333 ? -0.649  42.256  -0.557  1.00 89.83 333 C 1 
ATOM   10884 C CG2  . VAL C 3  333 ? -0.238  43.563  -2.615  1.00 90.24 333 C 1 
ATOM   10885 N N    . LEU C 3  334 ? 2.785   41.363  0.005   1.00 96.26 334 C 1 
ATOM   10886 C CA   . LEU C 3  334 ? 3.292   40.512  1.089   1.00 96.29 334 C 1 
ATOM   10887 C C    . LEU C 3  334 ? 4.384   41.203  1.937   1.00 96.28 334 C 1 
ATOM   10888 O O    . LEU C 3  334 ? 4.264   41.213  3.166   1.00 95.09 334 C 1 
ATOM   10889 C CB   . LEU C 3  334 ? 3.760   39.149  0.544   1.00 95.79 334 C 1 
ATOM   10890 C CG   . LEU C 3  334 ? 2.642   38.234  -0.002  1.00 94.77 334 C 1 
ATOM   10891 C CD1  . LEU C 3  334 ? 3.269   36.978  -0.606  1.00 89.99 334 C 1 
ATOM   10892 C CD2  . LEU C 3  334 ? 1.670   37.797  1.095   1.00 90.16 334 C 1 
ATOM   10893 N N    . PRO C 3  335 ? 5.396   41.866  1.347   1.00 96.46 335 C 1 
ATOM   10894 C CA   . PRO C 3  335 ? 6.368   42.630  2.135   1.00 96.45 335 C 1 
ATOM   10895 C C    . PRO C 3  335 ? 5.740   43.788  2.915   1.00 96.65 335 C 1 
ATOM   10896 O O    . PRO C 3  335 ? 6.150   44.075  4.041   1.00 95.37 335 C 1 
ATOM   10897 C CB   . PRO C 3  335 ? 7.400   43.144  1.127   1.00 95.41 335 C 1 
ATOM   10898 C CG   . PRO C 3  335 ? 7.297   42.168  -0.031  1.00 93.04 335 C 1 
ATOM   10899 C CD   . PRO C 3  335 ? 5.814   41.831  -0.048  1.00 95.80 335 C 1 
ATOM   10900 N N    . LEU C 3  336 ? 4.726   44.454  2.341   1.00 96.10 336 C 1 
ATOM   10901 C CA   . LEU C 3  336 ? 4.020   45.546  3.004   1.00 96.38 336 C 1 
ATOM   10902 C C    . LEU C 3  336 ? 3.218   45.038  4.210   1.00 96.48 336 C 1 
ATOM   10903 O O    . LEU C 3  336 ? 3.295   45.641  5.280   1.00 95.30 336 C 1 
ATOM   10904 C CB   . LEU C 3  336 ? 3.130   46.268  1.979   1.00 95.78 336 C 1 
ATOM   10905 C CG   . LEU C 3  336 ? 2.540   47.595  2.505   1.00 89.90 336 C 1 
ATOM   10906 C CD1  . LEU C 3  336 ? 3.606   48.686  2.596   1.00 81.78 336 C 1 
ATOM   10907 C CD2  . LEU C 3  336 ? 1.436   48.089  1.572   1.00 81.40 336 C 1 
ATOM   10908 N N    . LEU C 3  337 ? 2.501   43.931  4.068   1.00 96.32 337 C 1 
ATOM   10909 C CA   . LEU C 3  337 ? 1.801   43.266  5.174   1.00 96.23 337 C 1 
ATOM   10910 C C    . LEU C 3  337 ? 2.762   42.893  6.303   1.00 96.43 337 C 1 
ATOM   10911 O O    . LEU C 3  337 ? 2.509   43.229  7.463   1.00 94.95 337 C 1 
ATOM   10912 C CB   . LEU C 3  337 ? 1.071   42.016  4.646   1.00 95.18 337 C 1 
ATOM   10913 C CG   . LEU C 3  337 ? -0.376  42.301  4.194   1.00 89.17 337 C 1 
ATOM   10914 C CD1  . LEU C 3  337 ? -0.892  41.165  3.323   1.00 82.75 337 C 1 
ATOM   10915 C CD2  . LEU C 3  337 ? -1.303  42.423  5.410   1.00 82.16 337 C 1 
ATOM   10916 N N    . TYR C 3  338 ? 3.895   42.285  5.969   1.00 96.33 338 C 1 
ATOM   10917 C CA   . TYR C 3  338 ? 4.924   41.938  6.952   1.00 96.56 338 C 1 
ATOM   10918 C C    . TYR C 3  338 ? 5.429   43.176  7.700   1.00 96.57 338 C 1 
ATOM   10919 O O    . TYR C 3  338 ? 5.477   43.188  8.930   1.00 95.50 338 C 1 
ATOM   10920 C CB   . TYR C 3  338 ? 6.074   41.211  6.251   1.00 96.23 338 C 1 
ATOM   10921 C CG   . TYR C 3  338 ? 7.140   40.720  7.212   1.00 96.28 338 C 1 
ATOM   10922 C CD1  . TYR C 3  338 ? 8.276   41.505  7.493   1.00 92.61 338 C 1 
ATOM   10923 C CD2  . TYR C 3  338 ? 6.990   39.475  7.853   1.00 93.04 338 C 1 
ATOM   10924 C CE1  . TYR C 3  338 ? 9.250   41.052  8.395   1.00 92.27 338 C 1 
ATOM   10925 C CE2  . TYR C 3  338 ? 7.962   39.012  8.755   1.00 92.11 338 C 1 
ATOM   10926 C CZ   . TYR C 3  338 ? 9.094   39.805  9.022   1.00 94.35 338 C 1 
ATOM   10927 O OH   . TYR C 3  338 ? 10.049  39.352  9.901   1.00 93.11 338 C 1 
ATOM   10928 N N    . PHE C 3  339 ? 5.748   44.247  6.977   1.00 96.18 339 C 1 
ATOM   10929 C CA   . PHE C 3  339 ? 6.225   45.483  7.589   1.00 96.41 339 C 1 
ATOM   10930 C C    . PHE C 3  339 ? 5.161   46.164  8.459   1.00 96.35 339 C 1 
ATOM   10931 O O    . PHE C 3  339 ? 5.470   46.640  9.553   1.00 95.12 339 C 1 
ATOM   10932 C CB   . PHE C 3  339 ? 6.719   46.431  6.492   1.00 96.12 339 C 1 
ATOM   10933 C CG   . PHE C 3  339 ? 7.177   47.765  7.042   1.00 94.88 339 C 1 
ATOM   10934 C CD1  . PHE C 3  339 ? 6.371   48.912  6.904   1.00 89.29 339 C 1 
ATOM   10935 C CD2  . PHE C 3  339 ? 8.387   47.855  7.750   1.00 90.08 339 C 1 
ATOM   10936 C CE1  . PHE C 3  339 ? 6.778   50.133  7.459   1.00 88.97 339 C 1 
ATOM   10937 C CE2  . PHE C 3  339 ? 8.797   49.076  8.309   1.00 88.88 339 C 1 
ATOM   10938 C CZ   . PHE C 3  339 ? 7.991   50.216  8.160   1.00 90.02 339 C 1 
ATOM   10939 N N    . LEU C 3  340 ? 3.909   46.217  8.007   1.00 96.29 340 C 1 
ATOM   10940 C CA   . LEU C 3  340 ? 2.823   46.866  8.748   1.00 96.31 340 C 1 
ATOM   10941 C C    . LEU C 3  340 ? 2.535   46.176  10.086  1.00 96.08 340 C 1 
ATOM   10942 O O    . LEU C 3  340 ? 2.269   46.864  11.078  1.00 94.04 340 C 1 
ATOM   10943 C CB   . LEU C 3  340 ? 1.559   46.904  7.874   1.00 95.83 340 C 1 
ATOM   10944 C CG   . LEU C 3  340 ? 1.608   47.944  6.727   1.00 91.80 340 C 1 
ATOM   10945 C CD1  . LEU C 3  340 ? 0.391   47.752  5.828   1.00 85.59 340 C 1 
ATOM   10946 C CD2  . LEU C 3  340 ? 1.605   49.383  7.242   1.00 85.04 340 C 1 
ATOM   10947 N N    . ILE C 3  341 ? 2.622   44.855  10.122  1.00 95.99 341 C 1 
ATOM   10948 C CA   . ILE C 3  341 ? 2.308   44.051  11.310  1.00 95.74 341 C 1 
ATOM   10949 C C    . ILE C 3  341 ? 3.527   43.915  12.234  1.00 95.40 341 C 1 
ATOM   10950 O O    . ILE C 3  341 ? 3.437   44.204  13.425  1.00 92.98 341 C 1 
ATOM   10951 C CB   . ILE C 3  341 ? 1.713   42.687  10.882  1.00 95.02 341 C 1 
ATOM   10952 C CG1  . ILE C 3  341 ? 0.364   42.907  10.146  1.00 91.58 341 C 1 
ATOM   10953 C CG2  . ILE C 3  341 ? 1.500   41.782  12.109  1.00 91.80 341 C 1 
ATOM   10954 C CD1  . ILE C 3  341 ? -0.193  41.656  9.463   1.00 83.83 341 C 1 
ATOM   10955 N N    . THR C 3  342 ? 4.681   43.506  11.695  1.00 95.28 342 C 1 
ATOM   10956 C CA   . THR C 3  342 ? 5.873   43.204  12.513  1.00 94.50 342 C 1 
ATOM   10957 C C    . THR C 3  342 ? 6.790   44.404  12.745  1.00 93.84 342 C 1 
ATOM   10958 O O    . THR C 3  342 ? 7.605   44.392  13.673  1.00 88.26 342 C 1 
ATOM   10959 C CB   . THR C 3  342 ? 6.706   42.064  11.913  1.00 92.83 342 C 1 
ATOM   10960 O OG1  . THR C 3  342 ? 7.368   42.491  10.743  1.00 81.01 342 C 1 
ATOM   10961 C CG2  . THR C 3  342 ? 5.882   40.823  11.575  1.00 81.11 342 C 1 
ATOM   10962 N N    . ARG C 3  343 ? 6.696   45.429  11.899  1.00 94.20 343 C 1 
ATOM   10963 C CA   . ARG C 3  343 ? 7.609   46.591  11.856  1.00 95.02 343 C 1 
ATOM   10964 C C    . ARG C 3  343 ? 9.082   46.223  11.599  1.00 94.98 343 C 1 
ATOM   10965 O O    . ARG C 3  343 ? 9.960   47.067  11.768  1.00 89.59 343 C 1 
ATOM   10966 C CB   . ARG C 3  343 ? 7.434   47.468  13.106  1.00 93.52 343 C 1 
ATOM   10967 C CG   . ARG C 3  343 ? 5.980   47.902  13.383  1.00 87.24 343 C 1 
ATOM   10968 C CD   . ARG C 3  343 ? 5.461   48.814  12.269  1.00 81.10 343 C 1 
ATOM   10969 N NE   . ARG C 3  343 ? 4.130   49.350  12.610  1.00 73.88 343 C 1 
ATOM   10970 C CZ   . ARG C 3  343 ? 3.484   50.291  11.946  1.00 65.05 343 C 1 
ATOM   10971 N NH1  . ARG C 3  343 ? 3.991   50.869  10.889  1.00 57.06 343 C 1 
ATOM   10972 N NH2  . ARG C 3  343 ? 2.295   50.673  12.331  1.00 57.71 343 C 1 
ATOM   10973 N N    . LYS C 3  344 ? 9.364   45.000  11.170  1.00 94.63 344 C 1 
ATOM   10974 C CA   . LYS C 3  344 ? 10.696  44.532  10.771  1.00 94.44 344 C 1 
ATOM   10975 C C    . LYS C 3  344 ? 10.890  44.701  9.261   1.00 94.72 344 C 1 
ATOM   10976 O O    . LYS C 3  344 ? 9.929   44.829  8.502   1.00 91.88 344 C 1 
ATOM   10977 C CB   . LYS C 3  344 ? 10.902  43.074  11.217  1.00 92.92 344 C 1 
ATOM   10978 C CG   . LYS C 3  344 ? 10.849  42.858  12.746  1.00 89.16 344 C 1 
ATOM   10979 C CD   . LYS C 3  344 ? 11.016  41.367  13.085  1.00 85.20 344 C 1 
ATOM   10980 C CE   . LYS C 3  344 ? 10.900  41.080  14.589  1.00 76.98 344 C 1 
ATOM   10981 N NZ   . LYS C 3  344 ? 10.892  39.617  14.886  1.00 68.82 344 C 1 
ATOM   10982 N N    . ASN C 3  345 ? 12.150  44.693  8.815   1.00 94.36 345 C 1 
ATOM   10983 C CA   . ASN C 3  345 ? 12.468  44.803  7.395   1.00 94.81 345 C 1 
ATOM   10984 C C    . ASN C 3  345 ? 12.129  43.491  6.660   1.00 95.01 345 C 1 
ATOM   10985 O O    . ASN C 3  345 ? 12.805  42.491  6.890   1.00 92.93 345 C 1 
ATOM   10986 C CB   . ASN C 3  345 ? 13.951  45.185  7.254   1.00 93.01 345 C 1 
ATOM   10987 C CG   . ASN C 3  345 ? 14.383  45.388  5.806   1.00 88.82 345 C 1 
ATOM   10988 O OD1  . ASN C 3  345 ? 13.637  45.222  4.861   1.00 78.93 345 C 1 
ATOM   10989 N ND2  . ASN C 3  345 ? 15.628  45.754  5.594   1.00 80.04 345 C 1 
ATOM   10990 N N    . PRO C 3  346 ? 11.161  43.493  5.744   1.00 95.01 346 C 1 
ATOM   10991 C CA   . PRO C 3  346 ? 10.771  42.280  5.028   1.00 95.26 346 C 1 
ATOM   10992 C C    . PRO C 3  346 ? 11.869  41.750  4.105   1.00 95.38 346 C 1 
ATOM   10993 O O    . PRO C 3  346 ? 11.978  40.550  3.905   1.00 93.48 346 C 1 
ATOM   10994 C CB   . PRO C 3  346 ? 9.517   42.673  4.239   1.00 93.92 346 C 1 
ATOM   10995 C CG   . PRO C 3  346 ? 9.675   44.171  4.011   1.00 91.45 346 C 1 
ATOM   10996 C CD   . PRO C 3  346 ? 10.367  44.632  5.290   1.00 94.06 346 C 1 
ATOM   10997 N N    . TRP C 3  347 ? 12.719  42.618  3.575   1.00 95.14 347 C 1 
ATOM   10998 C CA   . TRP C 3  347 ? 13.763  42.221  2.633   1.00 95.01 347 C 1 
ATOM   10999 C C    . TRP C 3  347 ? 14.876  41.394  3.271   1.00 94.37 347 C 1 
ATOM   11000 O O    . TRP C 3  347 ? 15.442  40.526  2.614   1.00 91.79 347 C 1 
ATOM   11001 C CB   . TRP C 3  347 ? 14.331  43.463  1.945   1.00 94.22 347 C 1 
ATOM   11002 C CG   . TRP C 3  347 ? 13.301  44.235  1.182   1.00 93.20 347 C 1 
ATOM   11003 C CD1  . TRP C 3  347 ? 12.822  45.457  1.487   1.00 85.07 347 C 1 
ATOM   11004 C CD2  . TRP C 3  347 ? 12.566  43.796  -0.005  1.00 89.02 347 C 1 
ATOM   11005 N NE1  . TRP C 3  347 ? 11.841  45.816  0.571   1.00 85.21 347 C 1 
ATOM   11006 C CE2  . TRP C 3  347 ? 11.650  44.823  -0.352  1.00 87.93 347 C 1 
ATOM   11007 C CE3  . TRP C 3  347 ? 12.590  42.632  -0.799  1.00 84.77 347 C 1 
ATOM   11008 C CZ2  . TRP C 3  347 ? 10.773  44.693  -1.453  1.00 86.34 347 C 1 
ATOM   11009 C CZ3  . TRP C 3  347 ? 11.716  42.506  -1.892  1.00 80.13 347 C 1 
ATOM   11010 C CH2  . TRP C 3  347 ? 10.816  43.526  -2.212  1.00 81.59 347 C 1 
ATOM   11011 N N    . VAL C 3  348 ? 15.164  41.618  4.547   1.00 94.89 348 C 1 
ATOM   11012 C CA   . VAL C 3  348 ? 16.093  40.759  5.303   1.00 94.61 348 C 1 
ATOM   11013 C C    . VAL C 3  348 ? 15.472  39.379  5.519   1.00 94.60 348 C 1 
ATOM   11014 O O    . VAL C 3  348 ? 16.145  38.371  5.339   1.00 92.45 348 C 1 
ATOM   11015 C CB   . VAL C 3  348 ? 16.482  41.399  6.645   1.00 93.17 348 C 1 
ATOM   11016 C CG1  . VAL C 3  348 ? 17.401  40.497  7.471   1.00 84.71 348 C 1 
ATOM   11017 C CG2  . VAL C 3  348 ? 17.223  42.723  6.423   1.00 84.73 348 C 1 
ATOM   11018 N N    . PHE C 3  349 ? 14.182  39.348  5.843   1.00 95.06 349 C 1 
ATOM   11019 C CA   . PHE C 3  349 ? 13.435  38.103  6.008   1.00 95.40 349 C 1 
ATOM   11020 C C    . PHE C 3  349 ? 13.378  37.305  4.693   1.00 95.37 349 C 1 
ATOM   11021 O O    . PHE C 3  349 ? 13.734  36.132  4.669   1.00 93.89 349 C 1 
ATOM   11022 C CB   . PHE C 3  349 ? 12.036  38.444  6.539   1.00 95.33 349 C 1 
ATOM   11023 C CG   . PHE C 3  349 ? 11.251  37.236  6.998   1.00 95.78 349 C 1 
ATOM   11024 C CD1  . PHE C 3  349 ? 10.359  36.593  6.126   1.00 91.80 349 C 1 
ATOM   11025 C CD2  . PHE C 3  349 ? 11.398  36.760  8.315   1.00 92.11 349 C 1 
ATOM   11026 C CE1  . PHE C 3  349 ? 9.618   35.484  6.565   1.00 91.75 349 C 1 
ATOM   11027 C CE2  . PHE C 3  349 ? 10.655  35.654  8.757   1.00 91.75 349 C 1 
ATOM   11028 C CZ   . PHE C 3  349 ? 9.766   35.016  7.882   1.00 94.00 349 C 1 
ATOM   11029 N N    . ILE C 3  350 ? 13.035  37.960  3.583   1.00 95.22 350 C 1 
ATOM   11030 C CA   . ILE C 3  350 ? 13.005  37.349  2.246   1.00 95.31 350 C 1 
ATOM   11031 C C    . ILE C 3  350 ? 14.409  36.901  1.807   1.00 94.84 350 C 1 
ATOM   11032 O O    . ILE C 3  350 ? 14.550  35.849  1.189   1.00 93.37 350 C 1 
ATOM   11033 C CB   . ILE C 3  350 ? 12.357  38.317  1.230   1.00 95.09 350 C 1 
ATOM   11034 C CG1  . ILE C 3  350 ? 10.869  38.563  1.580   1.00 92.86 350 C 1 
ATOM   11035 C CG2  . ILE C 3  350 ? 12.459  37.767  -0.201  1.00 92.93 350 C 1 
ATOM   11036 C CD1  . ILE C 3  350 ? 10.221  39.727  0.815   1.00 88.40 350 C 1 
ATOM   11037 N N    . GLY C 3  351 ? 15.454  37.653  2.165   1.00 93.26 351 C 1 
ATOM   11038 C CA   . GLY C 3  351 ? 16.835  37.260  1.897   1.00 92.63 351 C 1 
ATOM   11039 C C    . GLY C 3  351 ? 17.204  35.897  2.491   1.00 92.62 351 C 1 
ATOM   11040 O O    . GLY C 3  351 ? 17.895  35.111  1.844   1.00 90.52 351 C 1 
ATOM   11041 N N    . GLY C 3  352 ? 16.687  35.577  3.671   1.00 93.12 352 C 1 
ATOM   11042 C CA   . GLY C 3  352 ? 16.841  34.254  4.281   1.00 92.67 352 C 1 
ATOM   11043 C C    . GLY C 3  352 ? 16.076  33.130  3.570   1.00 93.04 352 C 1 
ATOM   11044 O O    . GLY C 3  352 ? 16.407  31.959  3.734   1.00 90.71 352 C 1 
ATOM   11045 N N    . LEU C 3  353 ? 15.086  33.475  2.744   1.00 93.79 353 C 1 
ATOM   11046 C CA   . LEU C 3  353 ? 14.220  32.526  2.035   1.00 94.02 353 C 1 
ATOM   11047 C C    . LEU C 3  353 ? 14.678  32.197  0.614   1.00 94.22 353 C 1 
ATOM   11048 O O    . LEU C 3  353 ? 14.058  31.352  -0.031  1.00 92.14 353 C 1 
ATOM   11049 C CB   . LEU C 3  353 ? 12.783  33.069  2.001   1.00 93.04 353 C 1 
ATOM   11050 C CG   . LEU C 3  353 ? 12.157  33.302  3.384   1.00 90.39 353 C 1 
ATOM   11051 C CD1  . LEU C 3  353 ? 10.807  33.993  3.202   1.00 84.34 353 C 1 
ATOM   11052 C CD2  . LEU C 3  353 ? 11.958  31.998  4.141   1.00 84.36 353 C 1 
ATOM   11053 N N    . ILE C 3  354 ? 15.727  32.839  0.106   1.00 93.25 354 C 1 
ATOM   11054 C CA   . ILE C 3  354 ? 16.130  32.712  -1.305  1.00 93.01 354 C 1 
ATOM   11055 C C    . ILE C 3  354 ? 16.285  31.253  -1.741  1.00 93.10 354 C 1 
ATOM   11056 O O    . ILE C 3  354 ? 15.828  30.880  -2.817  1.00 91.76 354 C 1 
ATOM   11057 C CB   . ILE C 3  354 ? 17.413  33.517  -1.580  1.00 91.63 354 C 1 
ATOM   11058 C CG1  . ILE C 3  354 ? 17.203  35.040  -1.403  1.00 85.22 354 C 1 
ATOM   11059 C CG2  . ILE C 3  354 ? 17.981  33.245  -2.987  1.00 82.87 354 C 1 
ATOM   11060 C CD1  . ILE C 3  354 ? 16.218  35.692  -2.368  1.00 73.76 354 C 1 
ATOM   11061 N N    . GLN C 3  355 ? 16.870  30.407  -0.902  1.00 92.77 355 C 1 
ATOM   11062 C CA   . GLN C 3  355 ? 17.054  28.994  -1.231  1.00 92.33 355 C 1 
ATOM   11063 C C    . GLN C 3  355 ? 15.713  28.254  -1.387  1.00 92.93 355 C 1 
ATOM   11064 O O    . GLN C 3  355 ? 15.562  27.441  -2.298  1.00 90.98 355 C 1 
ATOM   11065 C CB   . GLN C 3  355 ? 17.951  28.360  -0.164  1.00 90.94 355 C 1 
ATOM   11066 C CG   . GLN C 3  355 ? 18.534  27.027  -0.652  1.00 82.81 355 C 1 
ATOM   11067 C CD   . GLN C 3  355 ? 19.543  26.421  0.329   1.00 77.86 355 C 1 
ATOM   11068 O OE1  . GLN C 3  355 ? 19.724  26.862  1.455   1.00 68.92 355 C 1 
ATOM   11069 N NE2  . GLN C 3  355 ? 20.236  25.380  -0.064  1.00 66.38 355 C 1 
ATOM   11070 N N    . ALA C 3  356 ? 14.727  28.566  -0.554  1.00 93.71 356 C 1 
ATOM   11071 C CA   . ALA C 3  356 ? 13.385  28.004  -0.668  1.00 94.02 356 C 1 
ATOM   11072 C C    . ALA C 3  356 ? 12.649  28.539  -1.908  1.00 94.18 356 C 1 
ATOM   11073 O O    . ALA C 3  356 ? 12.071  27.760  -2.661  1.00 92.56 356 C 1 
ATOM   11074 C CB   . ALA C 3  356 ? 12.611  28.290  0.622   1.00 93.63 356 C 1 
ATOM   11075 N N    . LEU C 3  357 ? 12.742  29.840  -2.181  1.00 94.53 357 C 1 
ATOM   11076 C CA   . LEU C 3  357 ? 12.123  30.469  -3.353  1.00 94.75 357 C 1 
ATOM   11077 C C    . LEU C 3  357 ? 12.684  29.907  -4.667  1.00 94.58 357 C 1 
ATOM   11078 O O    . LEU C 3  357 ? 11.932  29.592  -5.585  1.00 93.17 357 C 1 
ATOM   11079 C CB   . LEU C 3  357 ? 12.321  31.995  -3.290  1.00 94.88 357 C 1 
ATOM   11080 C CG   . LEU C 3  357 ? 11.652  32.697  -2.086  1.00 94.20 357 C 1 
ATOM   11081 C CD1  . LEU C 3  357 ? 11.981  34.188  -2.116  1.00 90.19 357 C 1 
ATOM   11082 C CD2  . LEU C 3  357 ? 10.138  32.538  -2.074  1.00 89.97 357 C 1 
ATOM   11083 N N    . VAL C 3  358 ? 13.998  29.725  -4.753  1.00 93.46 358 C 1 
ATOM   11084 C CA   . VAL C 3  358 ? 14.633  29.116  -5.928  1.00 93.20 358 C 1 
ATOM   11085 C C    . VAL C 3  358 ? 14.275  27.630  -6.049  1.00 92.99 358 C 1 
ATOM   11086 O O    . VAL C 3  358 ? 14.078  27.138  -7.158  1.00 91.34 358 C 1 
ATOM   11087 C CB   . VAL C 3  358 ? 16.155  29.335  -5.897  1.00 92.40 358 C 1 
ATOM   11088 C CG1  . VAL C 3  358 ? 16.843  28.633  -7.061  1.00 85.61 358 C 1 
ATOM   11089 C CG2  . VAL C 3  358 ? 16.498  30.826  -6.021  1.00 86.51 358 C 1 
ATOM   11090 N N    . THR C 3  359 ? 14.128  26.924  -4.941  1.00 93.16 359 C 1 
ATOM   11091 C CA   . THR C 3  359 ? 13.654  25.530  -4.955  1.00 92.55 359 C 1 
ATOM   11092 C C    . THR C 3  359 ? 12.213  25.441  -5.458  1.00 92.42 359 C 1 
ATOM   11093 O O    . THR C 3  359 ? 11.921  24.592  -6.294  1.00 91.08 359 C 1 
ATOM   11094 C CB   . THR C 3  359 ? 13.792  24.865  -3.578  1.00 92.24 359 C 1 
ATOM   11095 O OG1  . THR C 3  359 ? 15.126  24.963  -3.126  1.00 83.56 359 C 1 
ATOM   11096 C CG2  . THR C 3  359 ? 13.455  23.376  -3.622  1.00 82.91 359 C 1 
ATOM   11097 N N    . ALA C 3  360 ? 11.337  26.349  -5.035  1.00 93.15 360 C 1 
ATOM   11098 C CA   . ALA C 3  360 ? 9.967   26.447  -5.535  1.00 92.87 360 C 1 
ATOM   11099 C C    . ALA C 3  360 ? 9.921   26.734  -7.044  1.00 92.63 360 C 1 
ATOM   11100 O O    . ALA C 3  360 ? 9.165   26.102  -7.779  1.00 90.78 360 C 1 
ATOM   11101 C CB   . ALA C 3  360 ? 9.240   27.536  -4.740  1.00 92.76 360 C 1 
ATOM   11102 N N    . LEU C 3  361 ? 10.792  27.624  -7.525  1.00 92.65 361 C 1 
ATOM   11103 C CA   . LEU C 3  361 ? 10.953  27.901  -8.952  1.00 92.09 361 C 1 
ATOM   11104 C C    . LEU C 3  361 ? 11.450  26.665  -9.728  1.00 91.46 361 C 1 
ATOM   11105 O O    . LEU C 3  361 ? 11.029  26.433  -10.861 1.00 88.84 361 C 1 
ATOM   11106 C CB   . LEU C 3  361 ? 11.935  29.084  -9.103  1.00 91.41 361 C 1 
ATOM   11107 C CG   . LEU C 3  361 ? 11.966  29.673  -10.526 1.00 87.20 361 C 1 
ATOM   11108 C CD1  . LEU C 3  361 ? 10.809  30.646  -10.737 1.00 81.23 361 C 1 
ATOM   11109 C CD2  . LEU C 3  361 ? 13.265  30.437  -10.761 1.00 81.52 361 C 1 
ATOM   11110 N N    . GLY C 3  362 ? 12.331  25.874  -9.138  1.00 90.72 362 C 1 
ATOM   11111 C CA   . GLY C 3  362 ? 12.846  24.650  -9.745  1.00 89.47 362 C 1 
ATOM   11112 C C    . GLY C 3  362 ? 11.828  23.513  -9.792  1.00 89.81 362 C 1 
ATOM   11113 O O    . GLY C 3  362 ? 11.642  22.888  -10.839 1.00 87.44 362 C 1 
ATOM   11114 N N    . THR C 3  363 ? 11.144  23.275  -8.683  1.00 90.98 363 C 1 
ATOM   11115 C CA   . THR C 3  363 ? 10.256  22.113  -8.514  1.00 89.79 363 C 1 
ATOM   11116 C C    . THR C 3  363 ? 8.826   22.346  -9.002  1.00 88.84 363 C 1 
ATOM   11117 O O    . THR C 3  363 ? 8.160   21.386  -9.377  1.00 85.07 363 C 1 
ATOM   11118 C CB   . THR C 3  363 ? 10.198  21.679  -7.043  1.00 88.98 363 C 1 
ATOM   11119 O OG1  . THR C 3  363 ? 9.692   22.720  -6.242  1.00 81.35 363 C 1 
ATOM   11120 C CG2  . THR C 3  363 ? 11.565  21.276  -6.487  1.00 81.71 363 C 1 
ATOM   11121 N N    . SER C 3  364 ? 8.351   23.594  -8.990  1.00 89.19 364 C 1 
ATOM   11122 C CA   . SER C 3  364 ? 6.933   23.955  -9.169  1.00 88.91 364 C 1 
ATOM   11123 C C    . SER C 3  364 ? 5.971   23.217  -8.218  1.00 88.73 364 C 1 
ATOM   11124 O O    . SER C 3  364 ? 4.827   22.946  -8.562  1.00 83.64 364 C 1 
ATOM   11125 C CB   . SER C 3  364 ? 6.504   23.893  -10.646 1.00 86.93 364 C 1 
ATOM   11126 O OG   . SER C 3  364 ? 6.459   22.574  -11.144 1.00 76.32 364 C 1 
ATOM   11127 N N    . SER C 3  365 ? 6.446   22.873  -7.024  1.00 87.68 365 C 1 
ATOM   11128 C CA   . SER C 3  365 ? 5.666   22.184  -5.995  1.00 87.68 365 C 1 
ATOM   11129 C C    . SER C 3  365 ? 5.944   22.794  -4.622  1.00 88.18 365 C 1 
ATOM   11130 O O    . SER C 3  365 ? 7.055   22.689  -4.103  1.00 86.44 365 C 1 
ATOM   11131 C CB   . SER C 3  365 ? 5.998   20.691  -6.015  1.00 86.39 365 C 1 
ATOM   11132 O OG   . SER C 3  365 ? 5.339   20.013  -4.964  1.00 79.53 365 C 1 
ATOM   11133 N N    . SER C 3  366 ? 4.919   23.408  -4.018  1.00 88.53 366 C 1 
ATOM   11134 C CA   . SER C 3  366 ? 5.026   23.945  -2.659  1.00 88.37 366 C 1 
ATOM   11135 C C    . SER C 3  366 ? 5.237   22.834  -1.627  1.00 89.11 366 C 1 
ATOM   11136 O O    . SER C 3  366 ? 6.061   22.988  -0.728  1.00 86.58 366 C 1 
ATOM   11137 C CB   . SER C 3  366 ? 3.788   24.783  -2.316  1.00 86.52 366 C 1 
ATOM   11138 O OG   . SER C 3  366 ? 2.611   24.050  -2.535  1.00 76.00 366 C 1 
ATOM   11139 N N    . SER C 3  367 ? 4.603   21.676  -1.818  1.00 87.15 367 C 1 
ATOM   11140 C CA   . SER C 3  367 ? 4.811   20.501  -0.970  1.00 86.17 367 C 1 
ATOM   11141 C C    . SER C 3  367 ? 6.255   19.998  -1.027  1.00 87.56 367 C 1 
ATOM   11142 O O    . SER C 3  367 ? 6.880   19.817  0.012   1.00 85.13 367 C 1 
ATOM   11143 C CB   . SER C 3  367 ? 3.853   19.372  -1.362  1.00 83.09 367 C 1 
ATOM   11144 O OG   . SER C 3  367 ? 2.514   19.775  -1.188  1.00 71.74 367 C 1 
ATOM   11145 N N    . ALA C 3  368 ? 6.822   19.836  -2.223  1.00 88.53 368 C 1 
ATOM   11146 C CA   . ALA C 3  368 ? 8.215   19.403  -2.360  1.00 88.47 368 C 1 
ATOM   11147 C C    . ALA C 3  368 ? 9.221   20.446  -1.833  1.00 89.75 368 C 1 
ATOM   11148 O O    . ALA C 3  368 ? 10.324  20.093  -1.425  1.00 88.16 368 C 1 
ATOM   11149 C CB   . ALA C 3  368 ? 8.488   19.066  -3.828  1.00 87.39 368 C 1 
ATOM   11150 N N    . THR C 3  369 ? 8.839   21.723  -1.821  1.00 91.44 369 C 1 
ATOM   11151 C CA   . THR C 3  369 ? 9.672   22.811  -1.285  1.00 92.17 369 C 1 
ATOM   11152 C C    . THR C 3  369 ? 9.579   22.929  0.240   1.00 92.69 369 C 1 
ATOM   11153 O O    . THR C 3  369 ? 10.509  23.431  0.867   1.00 91.01 369 C 1 
ATOM   11154 C CB   . THR C 3  369 ? 9.316   24.144  -1.961  1.00 91.65 369 C 1 
ATOM   11155 O OG1  . THR C 3  369 ? 9.402   24.006  -3.366  1.00 79.83 369 C 1 
ATOM   11156 C CG2  . THR C 3  369 ? 10.279  25.273  -1.599  1.00 79.85 369 C 1 
ATOM   11157 N N    . LEU C 3  370 ? 8.508   22.427  0.846   1.00 91.90 370 C 1 
ATOM   11158 C CA   . LEU C 3  370 ? 8.232   22.536  2.283   1.00 92.25 370 C 1 
ATOM   11159 C C    . LEU C 3  370 ? 9.433   22.187  3.189   1.00 92.90 370 C 1 
ATOM   11160 O O    . LEU C 3  370 ? 9.732   22.980  4.084   1.00 91.92 370 C 1 
ATOM   11161 C CB   . LEU C 3  370 ? 6.979   21.698  2.606   1.00 91.31 370 C 1 
ATOM   11162 C CG   . LEU C 3  370 ? 6.519   21.764  4.072   1.00 90.35 370 C 1 
ATOM   11163 C CD1  . LEU C 3  370 ? 6.061   23.168  4.453   1.00 85.09 370 C 1 
ATOM   11164 C CD2  . LEU C 3  370 ? 5.352   20.802  4.294   1.00 85.47 370 C 1 
ATOM   11165 N N    . PRO C 3  371 ? 10.190  21.095  2.963   1.00 92.77 371 C 1 
ATOM   11166 C CA   . PRO C 3  371 ? 11.381  20.802  3.768   1.00 91.89 371 C 1 
ATOM   11167 C C    . PRO C 3  371 ? 12.436  21.918  3.731   1.00 92.52 371 C 1 
ATOM   11168 O O    . PRO C 3  371 ? 13.064  22.230  4.740   1.00 90.87 371 C 1 
ATOM   11169 C CB   . PRO C 3  371 ? 11.941  19.494  3.195   1.00 90.29 371 C 1 
ATOM   11170 C CG   . PRO C 3  371 ? 10.753  18.834  2.515   1.00 89.55 371 C 1 
ATOM   11171 C CD   . PRO C 3  371 ? 9.959   20.027  2.003   1.00 92.02 371 C 1 
ATOM   11172 N N    . VAL C 3  372 ? 12.612  22.546  2.573   1.00 93.69 372 C 1 
ATOM   11173 C CA   . VAL C 3  372 ? 13.560  23.655  2.388   1.00 93.24 372 C 1 
ATOM   11174 C C    . VAL C 3  372 ? 13.051  24.918  3.075   1.00 93.37 372 C 1 
ATOM   11175 O O    . VAL C 3  372 ? 13.828  25.629  3.706   1.00 92.21 372 C 1 
ATOM   11176 C CB   . VAL C 3  372 ? 13.816  23.945  0.899   1.00 92.53 372 C 1 
ATOM   11177 C CG1  . VAL C 3  372 ? 15.053  24.834  0.734   1.00 85.97 372 C 1 
ATOM   11178 C CG2  . VAL C 3  372 ? 14.022  22.659  0.082   1.00 86.73 372 C 1 
ATOM   11179 N N    . THR C 3  373 ? 11.748  25.175  2.997   1.00 94.64 373 C 1 
ATOM   11180 C CA   . THR C 3  373 ? 11.101  26.314  3.661   1.00 94.61 373 C 1 
ATOM   11181 C C    . THR C 3  373 ? 11.240  26.222  5.180   1.00 94.58 373 C 1 
ATOM   11182 O O    . THR C 3  373 ? 11.599  27.209  5.817   1.00 93.36 373 C 1 
ATOM   11183 C CB   . THR C 3  373 ? 9.621   26.415  3.269   1.00 94.27 373 C 1 
ATOM   11184 O OG1  . THR C 3  373 ? 9.465   26.336  1.872   1.00 83.39 373 C 1 
ATOM   11185 C CG2  . THR C 3  373 ? 9.010   27.744  3.688   1.00 83.13 373 C 1 
ATOM   11186 N N    . PHE C 3  374 ? 11.046  25.035  5.759   1.00 94.50 374 C 1 
ATOM   11187 C CA   . PHE C 3  374 ? 11.312  24.785  7.180   1.00 94.40 374 C 1 
ATOM   11188 C C    . PHE C 3  374 ? 12.744  25.154  7.554   1.00 93.91 374 C 1 
ATOM   11189 O O    . PHE C 3  374 ? 12.957  25.963  8.455   1.00 92.12 374 C 1 
ATOM   11190 C CB   . PHE C 3  374 ? 11.054  23.310  7.513   1.00 93.89 374 C 1 
ATOM   11191 C CG   . PHE C 3  374 ? 9.682   23.050  8.079   1.00 93.99 374 C 1 
ATOM   11192 C CD1  . PHE C 3  374 ? 9.433   23.298  9.441   1.00 88.28 374 C 1 
ATOM   11193 C CD2  . PHE C 3  374 ? 8.659   22.545  7.265   1.00 87.94 374 C 1 
ATOM   11194 C CE1  . PHE C 3  374 ? 8.167   23.039  9.986   1.00 87.87 374 C 1 
ATOM   11195 C CE2  . PHE C 3  374 ? 7.391   22.288  7.809   1.00 86.65 374 C 1 
ATOM   11196 C CZ   . PHE C 3  374 ? 7.144   22.533  9.169   1.00 91.24 374 C 1 
ATOM   11197 N N    . LYS C 3  375 ? 13.718  24.622  6.819   1.00 94.10 375 C 1 
ATOM   11198 C CA   . LYS C 3  375 ? 15.129  24.895  7.087   1.00 92.82 375 C 1 
ATOM   11199 C C    . LYS C 3  375 ? 15.446  26.391  7.014   1.00 92.68 375 C 1 
ATOM   11200 O O    . LYS C 3  375 ? 16.090  26.931  7.910   1.00 90.80 375 C 1 
ATOM   11201 C CB   . LYS C 3  375 ? 15.991  24.075  6.120   1.00 91.56 375 C 1 
ATOM   11202 C CG   . LYS C 3  375 ? 17.472  24.245  6.465   1.00 84.29 375 C 1 
ATOM   11203 C CD   . LYS C 3  375 ? 18.383  23.474  5.523   1.00 78.62 375 C 1 
ATOM   11204 C CE   . LYS C 3  375 ? 19.811  23.837  5.925   1.00 71.53 375 C 1 
ATOM   11205 N NZ   . LYS C 3  375 ? 20.822  23.209  5.067   1.00 63.86 375 C 1 
ATOM   11206 N N    . CYS C 3  376 ? 14.977  27.076  5.977   1.00 93.52 376 C 1 
ATOM   11207 C CA   . CYS C 3  376 ? 15.226  28.507  5.805   1.00 92.99 376 C 1 
ATOM   11208 C C    . CYS C 3  376 ? 14.619  29.349  6.939   1.00 92.93 376 C 1 
ATOM   11209 O O    . CYS C 3  376 ? 15.266  30.270  7.431   1.00 91.19 376 C 1 
ATOM   11210 C CB   . CYS C 3  376 ? 14.679  28.964  4.449   1.00 92.34 376 C 1 
ATOM   11211 S SG   . CYS C 3  376 ? 15.702  28.332  3.088   1.00 88.05 376 C 1 
ATOM   11212 N N    . LEU C 3  377 ? 13.397  29.040  7.357   1.00 94.67 377 C 1 
ATOM   11213 C CA   . LEU C 3  377 ? 12.737  29.793  8.423   1.00 94.83 377 C 1 
ATOM   11214 C C    . LEU C 3  377 ? 13.328  29.506  9.805   1.00 94.39 377 C 1 
ATOM   11215 O O    . LEU C 3  377 ? 13.590  30.444  10.554  1.00 92.03 377 C 1 
ATOM   11216 C CB   . LEU C 3  377 ? 11.229  29.521  8.394   1.00 94.51 377 C 1 
ATOM   11217 C CG   . LEU C 3  377 ? 10.496  30.272  7.269   1.00 92.69 377 C 1 
ATOM   11218 C CD1  . LEU C 3  377 ? 9.049   29.814  7.225   1.00 86.03 377 C 1 
ATOM   11219 C CD2  . LEU C 3  377 ? 10.476  31.786  7.498   1.00 85.42 377 C 1 
ATOM   11220 N N    . GLU C 3  378 ? 13.568  28.244  10.133  1.00 94.02 378 C 1 
ATOM   11221 C CA   . GLU C 3  378 ? 14.063  27.856  11.455  1.00 93.51 378 C 1 
ATOM   11222 C C    . GLU C 3  378 ? 15.544  28.206  11.657  1.00 93.03 378 C 1 
ATOM   11223 O O    . GLU C 3  378 ? 15.902  28.783  12.680  1.00 89.97 378 C 1 
ATOM   11224 C CB   . GLU C 3  378 ? 13.828  26.359  11.704  1.00 92.43 378 C 1 
ATOM   11225 C CG   . GLU C 3  378 ? 12.336  26.003  11.804  1.00 89.28 378 C 1 
ATOM   11226 C CD   . GLU C 3  378 ? 12.057  24.553  12.219  1.00 88.85 378 C 1 
ATOM   11227 O OE1  . GLU C 3  378 ? 10.858  24.221  12.374  1.00 82.21 378 C 1 
ATOM   11228 O OE2  . GLU C 3  378 ? 13.012  23.780  12.462  1.00 83.48 378 C 1 
ATOM   11229 N N    . GLU C 3  379 ? 16.407  27.897  10.689  1.00 92.06 379 C 1 
ATOM   11230 C CA   . GLU C 3  379 ? 17.855  28.069  10.844  1.00 90.74 379 C 1 
ATOM   11231 C C    . GLU C 3  379 ? 18.343  29.471  10.450  1.00 90.72 379 C 1 
ATOM   11232 O O    . GLU C 3  379 ? 19.219  30.027  11.110  1.00 87.11 379 C 1 
ATOM   11233 C CB   . GLU C 3  379 ? 18.628  27.012  10.030  1.00 88.91 379 C 1 
ATOM   11234 C CG   . GLU C 3  379 ? 18.372  25.563  10.477  1.00 82.25 379 C 1 
ATOM   11235 C CD   . GLU C 3  379 ? 19.218  24.528  9.709   1.00 77.09 379 C 1 
ATOM   11236 O OE1  . GLU C 3  379 ? 19.166  23.336  10.082  1.00 69.81 379 C 1 
ATOM   11237 O OE2  . GLU C 3  379 ? 19.917  24.891  8.723   1.00 71.07 379 C 1 
ATOM   11238 N N    . ILE C 3  380 ? 17.814  30.046  9.378   1.00 91.86 380 C 1 
ATOM   11239 C CA   . ILE C 3  380 ? 18.309  31.318  8.839   1.00 91.11 380 C 1 
ATOM   11240 C C    . ILE C 3  380 ? 17.544  32.501  9.428   1.00 91.36 380 C 1 
ATOM   11241 O O    . ILE C 3  380 ? 18.157  33.464  9.894   1.00 87.80 380 C 1 
ATOM   11242 C CB   . ILE C 3  380 ? 18.300  31.333  7.290   1.00 89.31 380 C 1 
ATOM   11243 C CG1  . ILE C 3  380 ? 19.077  30.120  6.723   1.00 85.19 380 C 1 
ATOM   11244 C CG2  . ILE C 3  380 ? 18.888  32.653  6.766   1.00 83.18 380 C 1 
ATOM   11245 C CD1  . ILE C 3  380 ? 19.075  30.016  5.193   1.00 76.03 380 C 1 
ATOM   11246 N N    . ASN C 3  381 ? 16.219  32.449  9.419   1.00 93.15 381 C 1 
ATOM   11247 C CA   . ASN C 3  381 ? 15.377  33.531  9.933   1.00 93.33 381 C 1 
ATOM   11248 C C    . ASN C 3  381 ? 15.080  33.416  11.438  1.00 93.12 381 C 1 
ATOM   11249 O O    . ASN C 3  381 ? 14.635  34.396  12.029  1.00 87.13 381 C 1 
ATOM   11250 C CB   . ASN C 3  381 ? 14.100  33.641  9.090   1.00 92.06 381 C 1 
ATOM   11251 C CG   . ASN C 3  381 ? 14.343  34.209  7.696   1.00 91.75 381 C 1 
ATOM   11252 O OD1  . ASN C 3  381 ? 15.328  34.860  7.407   1.00 81.72 381 C 1 
ATOM   11253 N ND2  . ASN C 3  381 ? 13.394  34.034  6.800   1.00 81.79 381 C 1 
ATOM   11254 N N    . GLY C 3  382 ? 15.344  32.269  12.052  1.00 91.78 382 C 1 
ATOM   11255 C CA   . GLY C 3  382 ? 15.160  32.046  13.489  1.00 92.14 382 C 1 
ATOM   11256 C C    . GLY C 3  382 ? 13.707  32.144  13.956  1.00 92.99 382 C 1 
ATOM   11257 O O    . GLY C 3  382 ? 13.450  32.631  15.056  1.00 88.07 382 C 1 
ATOM   11258 N N    . VAL C 3  383 ? 12.759  31.739  13.114  1.00 93.81 383 C 1 
ATOM   11259 C CA   . VAL C 3  383 ? 11.336  31.684  13.476  1.00 94.24 383 C 1 
ATOM   11260 C C    . VAL C 3  383 ? 11.109  30.536  14.457  1.00 93.95 383 C 1 
ATOM   11261 O O    . VAL C 3  383 ? 11.691  29.460  14.311  1.00 91.56 383 C 1 
ATOM   11262 C CB   . VAL C 3  383 ? 10.441  31.547  12.228  1.00 93.45 383 C 1 
ATOM   11263 C CG1  . VAL C 3  383 ? 8.952   31.533  12.583  1.00 87.11 383 C 1 
ATOM   11264 C CG2  . VAL C 3  383 ? 10.659  32.713  11.258  1.00 87.58 383 C 1 
ATOM   11265 N N    . ASP C 3  384 ? 10.247  30.751  15.451  1.00 92.90 384 C 1 
ATOM   11266 C CA   . ASP C 3  384 ? 9.966   29.756  16.489  1.00 92.91 384 C 1 
ATOM   11267 C C    . ASP C 3  384 ? 9.424   28.451  15.882  1.00 93.24 384 C 1 
ATOM   11268 O O    . ASP C 3  384 ? 8.449   28.456  15.120  1.00 91.14 384 C 1 
ATOM   11269 C CB   . ASP C 3  384 ? 8.993   30.341  17.518  1.00 91.34 384 C 1 
ATOM   11270 C CG   . ASP C 3  384 ? 8.839   29.476  18.775  1.00 88.36 384 C 1 
ATOM   11271 O OD1  . ASP C 3  384 ? 8.403   28.311  18.673  1.00 79.10 384 C 1 
ATOM   11272 O OD2  . ASP C 3  384 ? 9.113   29.972  19.884  1.00 78.70 384 C 1 
ATOM   11273 N N    . LYS C 3  385 ? 10.017  27.320  16.265  1.00 91.75 385 C 1 
ATOM   11274 C CA   . LYS C 3  385 ? 9.631   25.987  15.776  1.00 91.70 385 C 1 
ATOM   11275 C C    . LYS C 3  385 ? 8.151   25.668  16.028  1.00 91.83 385 C 1 
ATOM   11276 O O    . LYS C 3  385 ? 7.534   24.990  15.221  1.00 88.49 385 C 1 
ATOM   11277 C CB   . LYS C 3  385 ? 10.518  24.902  16.408  1.00 89.59 385 C 1 
ATOM   11278 C CG   . LYS C 3  385 ? 11.974  24.931  15.913  1.00 85.24 385 C 1 
ATOM   11279 C CD   . LYS C 3  385 ? 12.761  23.698  16.390  1.00 82.57 385 C 1 
ATOM   11280 C CE   . LYS C 3  385 ? 14.172  23.689  15.784  1.00 73.86 385 C 1 
ATOM   11281 N NZ   . LYS C 3  385 ? 14.888  22.399  15.995  1.00 67.31 385 C 1 
ATOM   11282 N N    . ARG C 3  386 ? 7.549   26.163  17.112  1.00 91.67 386 C 1 
ATOM   11283 C CA   . ARG C 3  386 ? 6.115   25.950  17.392  1.00 90.82 386 C 1 
ATOM   11284 C C    . ARG C 3  386 ? 5.224   26.625  16.343  1.00 91.11 386 C 1 
ATOM   11285 O O    . ARG C 3  386 ? 4.136   26.132  16.059  1.00 88.71 386 C 1 
ATOM   11286 C CB   . ARG C 3  386 ? 5.775   26.480  18.791  1.00 89.40 386 C 1 
ATOM   11287 C CG   . ARG C 3  386 ? 6.482   25.693  19.919  1.00 86.60 386 C 1 
ATOM   11288 C CD   . ARG C 3  386 ? 6.314   26.390  21.269  1.00 85.51 386 C 1 
ATOM   11289 N NE   . ARG C 3  386 ? 7.155   27.593  21.323  1.00 83.46 386 C 1 
ATOM   11290 C CZ   . ARG C 3  386 ? 7.460   28.320  22.387  1.00 82.49 386 C 1 
ATOM   11291 N NH1  . ARG C 3  386 ? 6.985   28.074  23.576  1.00 73.69 386 C 1 
ATOM   11292 N NH2  . ARG C 3  386 ? 8.273   29.313  22.260  1.00 76.53 386 C 1 
ATOM   11293 N N    . VAL C 3  387 ? 5.694   27.736  15.761  1.00 93.06 387 C 1 
ATOM   11294 C CA   . VAL C 3  387 ? 4.974   28.472  14.717  1.00 93.57 387 C 1 
ATOM   11295 C C    . VAL C 3  387 ? 5.203   27.845  13.345  1.00 93.76 387 C 1 
ATOM   11296 O O    . VAL C 3  387 ? 4.234   27.583  12.637  1.00 92.22 387 C 1 
ATOM   11297 C CB   . VAL C 3  387 ? 5.365   29.959  14.712  1.00 92.83 387 C 1 
ATOM   11298 C CG1  . VAL C 3  387 ? 4.598   30.736  13.639  1.00 86.39 387 C 1 
ATOM   11299 C CG2  . VAL C 3  387 ? 5.070   30.613  16.065  1.00 87.16 387 C 1 
ATOM   11300 N N    . THR C 3  388 ? 6.447   27.548  12.970  1.00 94.28 388 C 1 
ATOM   11301 C CA   . THR C 3  388 ? 6.748   26.929  11.669  1.00 94.50 388 C 1 
ATOM   11302 C C    . THR C 3  388 ? 6.099   25.555  11.535  1.00 94.50 388 C 1 
ATOM   11303 O O    . THR C 3  388 ? 5.466   25.285  10.519  1.00 92.82 388 C 1 
ATOM   11304 C CB   . THR C 3  388 ? 8.255   26.814  11.401  1.00 93.65 388 C 1 
ATOM   11305 O OG1  . THR C 3  388 ? 8.876   26.055  12.415  1.00 81.42 388 C 1 
ATOM   11306 C CG2  . THR C 3  388 ? 8.939   28.177  11.360  1.00 81.46 388 C 1 
ATOM   11307 N N    . ARG C 3  389 ? 6.152   24.737  12.579  1.00 93.41 389 C 1 
ATOM   11308 C CA   . ARG C 3  389 ? 5.538   23.399  12.622  1.00 93.29 389 C 1 
ATOM   11309 C C    . ARG C 3  389 ? 4.013   23.425  12.431  1.00 93.30 389 C 1 
ATOM   11310 O O    . ARG C 3  389 ? 3.450   22.419  12.019  1.00 90.96 389 C 1 
ATOM   11311 C CB   . ARG C 3  389 ? 5.901   22.710  13.950  1.00 92.62 389 C 1 
ATOM   11312 C CG   . ARG C 3  389 ? 7.358   22.209  14.016  1.00 90.52 389 C 1 
ATOM   11313 C CD   . ARG C 3  389 ? 7.696   21.720  15.432  1.00 88.27 389 C 1 
ATOM   11314 N NE   . ARG C 3  389 ? 9.081   21.200  15.551  1.00 85.84 389 C 1 
ATOM   11315 C CZ   . ARG C 3  389 ? 9.594   20.538  16.585  1.00 82.35 389 C 1 
ATOM   11316 N NH1  . ARG C 3  389 ? 8.920   20.273  17.662  1.00 75.25 389 C 1 
ATOM   11317 N NH2  . ARG C 3  389 ? 10.814  20.112  16.567  1.00 76.70 389 C 1 
ATOM   11318 N N    . PHE C 3  390 ? 3.358   24.541  12.714  1.00 93.27 390 C 1 
ATOM   11319 C CA   . PHE C 3  390 ? 1.925   24.718  12.492  1.00 92.97 390 C 1 
ATOM   11320 C C    . PHE C 3  390 ? 1.616   25.446  11.179  1.00 93.45 390 C 1 
ATOM   11321 O O    . PHE C 3  390 ? 0.870   24.937  10.347  1.00 91.64 390 C 1 
ATOM   11322 C CB   . PHE C 3  390 ? 1.317   25.443  13.699  1.00 91.49 390 C 1 
ATOM   11323 C CG   . PHE C 3  390 ? -0.152  25.753  13.519  1.00 88.86 390 C 1 
ATOM   11324 C CD1  . PHE C 3  390 ? -0.563  27.056  13.182  1.00 81.84 390 C 1 
ATOM   11325 C CD2  . PHE C 3  390 ? -1.106  24.730  13.624  1.00 81.20 390 C 1 
ATOM   11326 C CE1  . PHE C 3  390 ? -1.920  27.328  12.949  1.00 77.40 390 C 1 
ATOM   11327 C CE2  . PHE C 3  390 ? -2.464  24.999  13.389  1.00 76.34 390 C 1 
ATOM   11328 C CZ   . PHE C 3  390 ? -2.869  26.295  13.048  1.00 78.04 390 C 1 
ATOM   11329 N N    . VAL C 3  391 ? 2.190   26.630  10.983  1.00 93.94 391 C 1 
ATOM   11330 C CA   . VAL C 3  391 ? 1.824   27.518  9.870   1.00 93.90 391 C 1 
ATOM   11331 C C    . VAL C 3  391 ? 2.253   26.950  8.516   1.00 93.68 391 C 1 
ATOM   11332 O O    . VAL C 3  391 ? 1.475   27.009  7.572   1.00 91.85 391 C 1 
ATOM   11333 C CB   . VAL C 3  391 ? 2.378   28.940  10.090  1.00 93.28 391 C 1 
ATOM   11334 C CG1  . VAL C 3  391 ? 2.085   29.876  8.911   1.00 87.45 391 C 1 
ATOM   11335 C CG2  . VAL C 3  391 ? 1.745   29.584  11.331  1.00 88.31 391 C 1 
ATOM   11336 N N    . LEU C 3  392 ? 3.449   26.376  8.401   1.00 94.10 392 C 1 
ATOM   11337 C CA   . LEU C 3  392 ? 3.965   25.901  7.114   1.00 93.95 392 C 1 
ATOM   11338 C C    . LEU C 3  392 ? 3.207   24.695  6.534   1.00 93.54 392 C 1 
ATOM   11339 O O    . LEU C 3  392 ? 2.829   24.756  5.366   1.00 91.67 392 C 1 
ATOM   11340 C CB   . LEU C 3  392 ? 5.471   25.627  7.186   1.00 93.37 392 C 1 
ATOM   11341 C CG   . LEU C 3  392 ? 6.356   26.855  7.441   1.00 92.58 392 C 1 
ATOM   11342 C CD1  . LEU C 3  392 ? 7.810   26.383  7.510   1.00 88.72 392 C 1 
ATOM   11343 C CD2  . LEU C 3  392 ? 6.227   27.897  6.330   1.00 88.54 392 C 1 
ATOM   11344 N N    . PRO C 3  393 ? 2.933   23.616  7.295   1.00 93.20 393 C 1 
ATOM   11345 C CA   . PRO C 3  393 ? 2.192   22.477  6.744   1.00 91.87 393 C 1 
ATOM   11346 C C    . PRO C 3  393 ? 0.755   22.828  6.360   1.00 91.12 393 C 1 
ATOM   11347 O O    . PRO C 3  393 ? 0.241   22.326  5.362   1.00 87.57 393 C 1 
ATOM   11348 C CB   . PRO C 3  393 ? 2.226   21.393  7.825   1.00 90.41 393 C 1 
ATOM   11349 C CG   . PRO C 3  393 ? 3.404   21.776  8.697   1.00 89.99 393 C 1 
ATOM   11350 C CD   . PRO C 3  393 ? 3.392   23.295  8.630   1.00 92.81 393 C 1 
ATOM   11351 N N    . VAL C 3  394 ? 0.105   23.693  7.140   1.00 92.63 394 C 1 
ATOM   11352 C CA   . VAL C 3  394 ? -1.243  24.179  6.821   1.00 91.51 394 C 1 
ATOM   11353 C C    . VAL C 3  394 ? -1.193  25.097  5.597   1.00 90.48 394 C 1 
ATOM   11354 O O    . VAL C 3  394 ? -1.947  24.880  4.650   1.00 88.02 394 C 1 
ATOM   11355 C CB   . VAL C 3  394 ? -1.896  24.869  8.034   1.00 90.94 394 C 1 
ATOM   11356 C CG1  . VAL C 3  394 ? -3.296  25.388  7.691   1.00 85.54 394 C 1 
ATOM   11357 C CG2  . VAL C 3  394 ? -2.061  23.900  9.210   1.00 87.14 394 C 1 
ATOM   11358 N N    . GLY C 3  395 ? -0.280  26.061  5.579   1.00 92.07 395 C 1 
ATOM   11359 C CA   . GLY C 3  395 ? -0.111  27.011  4.487   1.00 91.52 395 C 1 
ATOM   11360 C C    . GLY C 3  395 ? 0.169   26.339  3.147   1.00 91.25 395 C 1 
ATOM   11361 O O    . GLY C 3  395 ? -0.551  26.578  2.181   1.00 87.97 395 C 1 
ATOM   11362 N N    . ALA C 3  396 ? 1.118   25.400  3.101   1.00 90.76 396 C 1 
ATOM   11363 C CA   . ALA C 3  396 ? 1.448   24.648  1.888   1.00 89.43 396 C 1 
ATOM   11364 C C    . ALA C 3  396 ? 0.267   23.848  1.302   1.00 88.35 396 C 1 
ATOM   11365 O O    . ALA C 3  396 ? 0.326   23.411  0.148   1.00 83.98 396 C 1 
ATOM   11366 C CB   . ALA C 3  396 ? 2.620   23.719  2.206   1.00 88.59 396 C 1 
ATOM   11367 N N    . THR C 3  397 ? -0.789  23.660  2.080   1.00 88.01 397 C 1 
ATOM   11368 C CA   . THR C 3  397 ? -1.994  22.919  1.684   1.00 86.39 397 C 1 
ATOM   11369 C C    . THR C 3  397 ? -3.168  23.837  1.329   1.00 86.27 397 C 1 
ATOM   11370 O O    . THR C 3  397 ? -3.906  23.533  0.398   1.00 82.30 397 C 1 
ATOM   11371 C CB   . THR C 3  397 ? -2.419  21.944  2.791   1.00 84.43 397 C 1 
ATOM   11372 O OG1  . THR C 3  397 ? -1.316  21.207  3.272   1.00 73.18 397 C 1 
ATOM   11373 C CG2  . THR C 3  397 ? -3.433  20.923  2.296   1.00 73.10 397 C 1 
ATOM   11374 N N    . ILE C 3  398 ? -3.355  24.946  2.049   1.00 87.51 398 C 1 
ATOM   11375 C CA   . ILE C 3  398 ? -4.541  25.806  1.894   1.00 86.59 398 C 1 
ATOM   11376 C C    . ILE C 3  398 ? -4.244  27.245  1.457   1.00 86.71 398 C 1 
ATOM   11377 O O    . ILE C 3  398 ? -5.141  27.909  0.946   1.00 83.27 398 C 1 
ATOM   11378 C CB   . ILE C 3  398 ? -5.429  25.787  3.159   1.00 83.99 398 C 1 
ATOM   11379 C CG1  . ILE C 3  398 ? -4.794  26.537  4.353   1.00 78.58 398 C 1 
ATOM   11380 C CG2  . ILE C 3  398 ? -5.812  24.343  3.538   1.00 74.93 398 C 1 
ATOM   11381 C CD1  . ILE C 3  398 ? -5.764  26.750  5.519   1.00 72.30 398 C 1 
ATOM   11382 N N    . ASN C 3  399 ? -3.034  27.750  1.668   1.00 89.74 399 C 1 
ATOM   11383 C CA   . ASN C 3  399 ? -2.667  29.131  1.363   1.00 90.65 399 C 1 
ATOM   11384 C C    . ASN C 3  399 ? -1.907  29.219  0.041   1.00 90.40 399 C 1 
ATOM   11385 O O    . ASN C 3  399 ? -0.677  29.224  -0.000  1.00 86.18 399 C 1 
ATOM   11386 C CB   . ASN C 3  399 ? -1.868  29.717  2.531   1.00 89.89 399 C 1 
ATOM   11387 C CG   . ASN C 3  399 ? -1.621  31.201  2.336   1.00 88.81 399 C 1 
ATOM   11388 O OD1  . ASN C 3  399 ? -2.542  31.977  2.170   1.00 79.25 399 C 1 
ATOM   11389 N ND2  . ASN C 3  399 ? -0.381  31.633  2.369   1.00 79.35 399 C 1 
ATOM   11390 N N    . MET C 3  400 ? -2.644  29.291  -1.060  1.00 89.51 400 C 1 
ATOM   11391 C CA   . MET C 3  400 ? -2.075  29.328  -2.408  1.00 89.87 400 C 1 
ATOM   11392 C C    . MET C 3  400 ? -2.391  30.654  -3.102  1.00 90.90 400 C 1 
ATOM   11393 O O    . MET C 3  400 ? -3.127  30.697  -4.089  1.00 87.79 400 C 1 
ATOM   11394 C CB   . MET C 3  400 ? -2.517  28.107  -3.207  1.00 87.38 400 C 1 
ATOM   11395 C CG   . MET C 3  400 ? -2.049  26.815  -2.558  1.00 83.73 400 C 1 
ATOM   11396 S SD   . MET C 3  400 ? -2.072  25.405  -3.680  1.00 76.58 400 C 1 
ATOM   11397 C CE   . MET C 3  400 ? -1.650  24.107  -2.505  1.00 67.78 400 C 1 
ATOM   11398 N N    . ASP C 3  401 ? -1.807  31.734  -2.614  1.00 92.49 401 C 1 
ATOM   11399 C CA   . ASP C 3  401 ? -2.038  33.090  -3.124  1.00 92.90 401 C 1 
ATOM   11400 C C    . ASP C 3  401 ? -1.746  33.211  -4.627  1.00 93.50 401 C 1 
ATOM   11401 O O    . ASP C 3  401 ? -2.526  33.786  -5.387  1.00 90.49 401 C 1 
ATOM   11402 C CB   . ASP C 3  401 ? -1.138  34.084  -2.366  1.00 91.43 401 C 1 
ATOM   11403 C CG   . ASP C 3  401 ? -1.475  34.263  -0.885  1.00 90.76 401 C 1 
ATOM   11404 O OD1  . ASP C 3  401 ? -2.572  33.861  -0.459  1.00 82.86 401 C 1 
ATOM   11405 O OD2  . ASP C 3  401 ? -0.632  34.859  -0.178  1.00 84.28 401 C 1 
ATOM   11406 N N    . GLY C 3  402 ? -0.636  32.636  -5.082  1.00 92.64 402 C 1 
ATOM   11407 C CA   . GLY C 3  402 ? -0.268  32.625  -6.495  1.00 92.83 402 C 1 
ATOM   11408 C C    . GLY C 3  402 ? -1.249  31.829  -7.356  1.00 93.25 402 C 1 
ATOM   11409 O O    . GLY C 3  402 ? -1.559  32.235  -8.479  1.00 91.36 402 C 1 
ATOM   11410 N N    . THR C 3  403 ? -1.785  30.735  -6.828  1.00 92.15 403 C 1 
ATOM   11411 C CA   . THR C 3  403 ? -2.824  29.941  -7.499  1.00 91.72 403 C 1 
ATOM   11412 C C    . THR C 3  403 ? -4.144  30.708  -7.542  1.00 91.76 403 C 1 
ATOM   11413 O O    . THR C 3  403 ? -4.731  30.820  -8.611  1.00 90.49 403 C 1 
ATOM   11414 C CB   . THR C 3  403 ? -3.011  28.571  -6.833  1.00 90.76 403 C 1 
ATOM   11415 O OG1  . THR C 3  403 ? -1.764  27.912  -6.751  1.00 81.32 403 C 1 
ATOM   11416 C CG2  . THR C 3  403 ? -3.935  27.656  -7.629  1.00 79.83 403 C 1 
ATOM   11417 N N    . ALA C 3  404 ? -4.569  31.313  -6.435  1.00 92.73 404 C 1 
ATOM   11418 C CA   . ALA C 3  404 ? -5.803  32.092  -6.370  1.00 92.88 404 C 1 
ATOM   11419 C C    . ALA C 3  404 ? -5.808  33.275  -7.354  1.00 93.28 404 C 1 
ATOM   11420 O O    . ALA C 3  404 ? -6.788  33.495  -8.068  1.00 91.84 404 C 1 
ATOM   11421 C CB   . ALA C 3  404 ? -5.980  32.573  -4.930  1.00 92.48 404 C 1 
ATOM   11422 N N    . LEU C 3  405 ? -4.689  34.001  -7.441  1.00 93.49 405 C 1 
ATOM   11423 C CA   . LEU C 3  405 ? -4.509  35.079  -8.419  1.00 94.25 405 C 1 
ATOM   11424 C C    . LEU C 3  405 ? -4.634  34.547  -9.850  1.00 94.07 405 C 1 
ATOM   11425 O O    . LEU C 3  405 ? -5.327  35.141  -10.678 1.00 92.61 405 C 1 
ATOM   11426 C CB   . LEU C 3  405 ? -3.151  35.753  -8.152  1.00 94.29 405 C 1 
ATOM   11427 C CG   . LEU C 3  405 ? -2.833  36.972  -9.050  1.00 93.64 405 C 1 
ATOM   11428 C CD1  . LEU C 3  405 ? -1.874  37.902  -8.313  1.00 84.32 405 C 1 
ATOM   11429 C CD2  . LEU C 3  405 ? -2.157  36.592  -10.367 1.00 84.76 405 C 1 
ATOM   11430 N N    . TYR C 3  406 ? -3.980  33.431  -10.137 1.00 92.86 406 C 1 
ATOM   11431 C CA   . TYR C 3  406 ? -4.016  32.790  -11.445 1.00 92.20 406 C 1 
ATOM   11432 C C    . TYR C 3  406 ? -5.419  32.314  -11.825 1.00 92.37 406 C 1 
ATOM   11433 O O    . TYR C 3  406 ? -5.844  32.573  -12.942 1.00 90.99 406 C 1 
ATOM   11434 C CB   . TYR C 3  406 ? -3.018  31.633  -11.451 1.00 90.47 406 C 1 
ATOM   11435 C CG   . TYR C 3  406 ? -3.213  30.661  -12.590 1.00 89.33 406 C 1 
ATOM   11436 C CD1  . TYR C 3  406 ? -3.964  29.488  -12.396 1.00 82.50 406 C 1 
ATOM   11437 C CD2  . TYR C 3  406 ? -2.654  30.934  -13.848 1.00 82.51 406 C 1 
ATOM   11438 C CE1  . TYR C 3  406 ? -4.127  28.573  -13.447 1.00 79.73 406 C 1 
ATOM   11439 C CE2  . TYR C 3  406 ? -2.810  30.026  -14.905 1.00 78.69 406 C 1 
ATOM   11440 C CZ   . TYR C 3  406 ? -3.538  28.839  -14.695 1.00 81.33 406 C 1 
ATOM   11441 O OH   . TYR C 3  406 ? -3.663  27.935  -15.713 1.00 79.93 406 C 1 
ATOM   11442 N N    . GLU C 3  407 ? -6.139  31.660  -10.917 1.00 91.84 407 C 1 
ATOM   11443 C CA   . GLU C 3  407 ? -7.488  31.140  -11.166 1.00 91.07 407 C 1 
ATOM   11444 C C    . GLU C 3  407 ? -8.448  32.265  -11.593 1.00 91.47 407 C 1 
ATOM   11445 O O    . GLU C 3  407 ? -9.140  32.150  -12.602 1.00 89.33 407 C 1 
ATOM   11446 C CB   . GLU C 3  407 ? -8.030  30.441  -9.905  1.00 89.18 407 C 1 
ATOM   11447 C CG   . GLU C 3  407 ? -7.336  29.116  -9.527  1.00 83.35 407 C 1 
ATOM   11448 C CD   . GLU C 3  407 ? -7.582  27.946  -10.476 1.00 81.17 407 C 1 
ATOM   11449 O OE1  . GLU C 3  407 ? -6.899  26.909  -10.327 1.00 71.36 407 C 1 
ATOM   11450 O OE2  . GLU C 3  407 ? -8.456  28.054  -11.350 1.00 72.45 407 C 1 
ATOM   11451 N N    . ALA C 3  408 ? -8.445  33.377  -10.863 1.00 92.41 408 C 1 
ATOM   11452 C CA   . ALA C 3  408 ? -9.279  34.525  -11.204 1.00 92.45 408 C 1 
ATOM   11453 C C    . ALA C 3  408 ? -8.870  35.166  -12.539 1.00 92.83 408 C 1 
ATOM   11454 O O    . ALA C 3  408 ? -9.714  35.467  -13.385 1.00 91.09 408 C 1 
ATOM   11455 C CB   . ALA C 3  408 ? -9.194  35.531  -10.054 1.00 91.68 408 C 1 
ATOM   11456 N N    . LEU C 3  409 ? -7.573  35.346  -12.744 1.00 92.55 409 C 1 
ATOM   11457 C CA   . LEU C 3  409 ? -7.029  35.996  -13.935 1.00 93.00 409 C 1 
ATOM   11458 C C    . LEU C 3  409 ? -7.271  35.161  -15.200 1.00 93.07 409 C 1 
ATOM   11459 O O    . LEU C 3  409 ? -7.736  35.688  -16.212 1.00 91.27 409 C 1 
ATOM   11460 C CB   . LEU C 3  409 ? -5.541  36.301  -13.669 1.00 91.79 409 C 1 
ATOM   11461 C CG   . LEU C 3  409 ? -4.864  37.240  -14.693 1.00 89.42 409 C 1 
ATOM   11462 C CD1  . LEU C 3  409 ? -3.599  37.830  -14.065 1.00 80.46 409 C 1 
ATOM   11463 C CD2  . LEU C 3  409 ? -4.446  36.543  -15.979 1.00 81.17 409 C 1 
ATOM   11464 N N    . ALA C 3  410 ? -6.991  33.858  -15.147 1.00 92.43 410 C 1 
ATOM   11465 C CA   . ALA C 3  410 ? -7.154  32.968  -16.285 1.00 91.97 410 C 1 
ATOM   11466 C C    . ALA C 3  410 ? -8.626  32.759  -16.662 1.00 91.93 410 C 1 
ATOM   11467 O O    . ALA C 3  410 ? -8.948  32.711  -17.846 1.00 90.39 410 C 1 
ATOM   11468 C CB   . ALA C 3  410 ? -6.450  31.648  -15.974 1.00 91.05 410 C 1 
ATOM   11469 N N    . ALA C 3  411 ? -9.530  32.712  -15.687 1.00 92.28 411 C 1 
ATOM   11470 C CA   . ALA C 3  411 ? -10.962 32.641  -15.960 1.00 92.04 411 C 1 
ATOM   11471 C C    . ALA C 3  411 ? -11.463 33.879  -16.721 1.00 92.00 411 C 1 
ATOM   11472 O O    . ALA C 3  411 ? -12.170 33.751  -17.721 1.00 90.23 411 C 1 
ATOM   11473 C CB   . ALA C 3  411 ? -11.705 32.452  -14.635 1.00 91.25 411 C 1 
ATOM   11474 N N    . ILE C 3  412 ? -11.053 35.077  -16.307 1.00 92.63 412 C 1 
ATOM   11475 C CA   . ILE C 3  412 ? -11.418 36.323  -17.000 1.00 92.58 412 C 1 
ATOM   11476 C C    . ILE C 3  412 ? -10.738 36.411  -18.371 1.00 92.19 412 C 1 
ATOM   11477 O O    . ILE C 3  412 ? -11.369 36.838  -19.333 1.00 90.56 412 C 1 
ATOM   11478 C CB   . ILE C 3  412 ? -11.143 37.558  -16.117 1.00 92.40 412 C 1 
ATOM   11479 C CG1  . ILE C 3  412 ? -12.024 37.501  -14.849 1.00 90.00 412 C 1 
ATOM   11480 C CG2  . ILE C 3  412 ? -11.439 38.857  -16.890 1.00 89.89 412 C 1 
ATOM   11481 C CD1  . ILE C 3  412 ? -11.718 38.585  -13.813 1.00 84.41 412 C 1 
ATOM   11482 N N    . PHE C 3  413 ? -9.497  35.949  -18.509 1.00 91.63 413 C 1 
ATOM   11483 C CA   . PHE C 3  413 ? -8.830  35.851  -19.810 1.00 91.29 413 C 1 
ATOM   11484 C C    . PHE C 3  413 ? -9.613  34.968  -20.786 1.00 91.08 413 C 1 
ATOM   11485 O O    . PHE C 3  413 ? -9.848  35.377  -21.922 1.00 90.03 413 C 1 
ATOM   11486 C CB   . PHE C 3  413 ? -7.406  35.323  -19.620 1.00 91.00 413 C 1 
ATOM   11487 C CG   . PHE C 3  413 ? -6.706  35.008  -20.925 1.00 90.91 413 C 1 
ATOM   11488 C CD1  . PHE C 3  413 ? -6.527  33.676  -21.337 1.00 86.16 413 C 1 
ATOM   11489 C CD2  . PHE C 3  413 ? -6.270  36.052  -21.754 1.00 86.79 413 C 1 
ATOM   11490 C CE1  . PHE C 3  413 ? -5.901  33.392  -22.560 1.00 86.24 413 C 1 
ATOM   11491 C CE2  . PHE C 3  413 ? -5.646  35.772  -22.979 1.00 85.61 413 C 1 
ATOM   11492 C CZ   . PHE C 3  413 ? -5.459  34.441  -23.381 1.00 88.53 413 C 1 
ATOM   11493 N N    . ILE C 3  414 ? -10.082 33.802  -20.347 1.00 90.50 414 C 1 
ATOM   11494 C CA   . ILE C 3  414 ? -10.907 32.910  -21.171 1.00 89.51 414 C 1 
ATOM   11495 C C    . ILE C 3  414 ? -12.245 33.573  -21.538 1.00 88.91 414 C 1 
ATOM   11496 O O    . ILE C 3  414 ? -12.696 33.440  -22.675 1.00 87.30 414 C 1 
ATOM   11497 C CB   . ILE C 3  414 ? -11.076 31.542  -20.473 1.00 88.64 414 C 1 
ATOM   11498 C CG1  . ILE C 3  414 ? -9.724  30.787  -20.510 1.00 85.88 414 C 1 
ATOM   11499 C CG2  . ILE C 3  414 ? -12.174 30.694  -21.141 1.00 85.11 414 C 1 
ATOM   11500 C CD1  . ILE C 3  414 ? -9.666  29.544  -19.617 1.00 78.91 414 C 1 
ATOM   11501 N N    . ALA C 3  415 ? -12.848 34.335  -20.628 1.00 90.16 415 C 1 
ATOM   11502 C CA   . ALA C 3  415 ? -14.040 35.123  -20.940 1.00 89.50 415 C 1 
ATOM   11503 C C    . ALA C 3  415 ? -13.761 36.188  -22.016 1.00 89.01 415 C 1 
ATOM   11504 O O    . ALA C 3  415 ? -14.511 36.293  -22.985 1.00 86.87 415 C 1 
ATOM   11505 C CB   . ALA C 3  415 ? -14.572 35.751  -19.650 1.00 89.22 415 C 1 
ATOM   11506 N N    . GLN C 3  416 ? -12.654 36.911  -21.907 1.00 89.15 416 C 1 
ATOM   11507 C CA   . GLN C 3  416 ? -12.238 37.923  -22.885 1.00 88.34 416 C 1 
ATOM   11508 C C    . GLN C 3  416 ? -11.983 37.320  -24.276 1.00 87.58 416 C 1 
ATOM   11509 O O    . GLN C 3  416 ? -12.415 37.881  -25.281 1.00 84.27 416 C 1 
ATOM   11510 C CB   . GLN C 3  416 ? -10.962 38.618  -22.391 1.00 87.81 416 C 1 
ATOM   11511 C CG   . GLN C 3  416 ? -11.187 39.555  -21.199 1.00 85.31 416 C 1 
ATOM   11512 C CD   . GLN C 3  416 ? -9.884  40.132  -20.636 1.00 86.24 416 C 1 
ATOM   11513 O OE1  . GLN C 3  416 ? -8.776  39.794  -21.024 1.00 80.95 416 C 1 
ATOM   11514 N NE2  . GLN C 3  416 ? -9.973  41.047  -19.695 1.00 79.48 416 C 1 
ATOM   11515 N N    . VAL C 3  417 ? -11.314 36.169  -24.342 1.00 87.78 417 C 1 
ATOM   11516 C CA   . VAL C 3  417 ? -11.044 35.450  -25.600 1.00 86.28 417 C 1 
ATOM   11517 C C    . VAL C 3  417 ? -12.332 34.966  -26.275 1.00 85.22 417 C 1 
ATOM   11518 O O    . VAL C 3  417 ? -12.399 34.894  -27.502 1.00 81.25 417 C 1 
ATOM   11519 C CB   . VAL C 3  417 ? -10.094 34.268  -25.331 1.00 84.96 417 C 1 
ATOM   11520 C CG1  . VAL C 3  417 ? -9.928  33.350  -26.540 1.00 75.59 417 C 1 
ATOM   11521 C CG2  . VAL C 3  417 ? -8.692  34.761  -24.969 1.00 76.34 417 C 1 
ATOM   11522 N N    . ASN C 3  418 ? -13.358 34.654  -25.492 1.00 85.62 418 C 1 
ATOM   11523 C CA   . ASN C 3  418 ? -14.677 34.256  -25.984 1.00 83.63 418 C 1 
ATOM   11524 C C    . ASN C 3  418 ? -15.640 35.436  -26.199 1.00 83.07 418 C 1 
ATOM   11525 O O    . ASN C 3  418 ? -16.804 35.191  -26.514 1.00 78.40 418 C 1 
ATOM   11526 C CB   . ASN C 3  418 ? -15.265 33.202  -25.034 1.00 82.40 418 C 1 
ATOM   11527 C CG   . ASN C 3  418 ? -14.646 31.838  -25.241 1.00 80.55 418 C 1 
ATOM   11528 O OD1  . ASN C 3  418 ? -14.844 31.197  -26.261 1.00 72.13 418 C 1 
ATOM   11529 N ND2  . ASN C 3  418 ? -13.904 31.334  -24.282 1.00 72.02 418 C 1 
ATOM   11530 N N    . ASN C 3  419 ? -15.190 36.682  -26.031 1.00 84.13 419 C 1 
ATOM   11531 C CA   . ASN C 3  419 ? -16.047 37.875  -26.038 1.00 83.63 419 C 1 
ATOM   11532 C C    . ASN C 3  419 ? -17.241 37.769  -25.068 1.00 84.17 419 C 1 
ATOM   11533 O O    . ASN C 3  419 ? -18.330 38.265  -25.347 1.00 78.85 419 C 1 
ATOM   11534 C CB   . ASN C 3  419 ? -16.457 38.248  -27.473 1.00 80.35 419 C 1 
ATOM   11535 C CG   . ASN C 3  419 ? -15.333 38.840  -28.300 1.00 73.19 419 C 1 
ATOM   11536 O OD1  . ASN C 3  419 ? -14.399 39.443  -27.811 1.00 65.03 419 C 1 
ATOM   11537 N ND2  . ASN C 3  419 ? -15.424 38.725  -29.607 1.00 63.93 419 C 1 
ATOM   11538 N N    . PHE C 3  420 ? -17.044 37.105  -23.936 1.00 84.45 420 C 1 
ATOM   11539 C CA   . PHE C 3  420 ? -18.038 37.057  -22.872 1.00 83.18 420 C 1 
ATOM   11540 C C    . PHE C 3  420 ? -17.878 38.274  -21.965 1.00 83.19 420 C 1 
ATOM   11541 O O    . PHE C 3  420 ? -16.885 38.396  -21.246 1.00 78.25 420 C 1 
ATOM   11542 C CB   . PHE C 3  420 ? -17.927 35.742  -22.093 1.00 79.70 420 C 1 
ATOM   11543 C CG   . PHE C 3  420 ? -19.005 34.743  -22.450 1.00 74.56 420 C 1 
ATOM   11544 C CD1  . PHE C 3  420 ? -20.223 34.743  -21.746 1.00 67.60 420 C 1 
ATOM   11545 C CD2  . PHE C 3  420 ? -18.803 33.816  -23.484 1.00 65.83 420 C 1 
ATOM   11546 C CE1  . PHE C 3  420 ? -21.228 33.822  -22.071 1.00 62.26 420 C 1 
ATOM   11547 C CE2  . PHE C 3  420 ? -19.809 32.894  -23.815 1.00 60.75 420 C 1 
ATOM   11548 C CZ   . PHE C 3  420 ? -21.024 32.894  -23.107 1.00 61.30 420 C 1 
ATOM   11549 N N    . ASP C 3  421 ? -18.874 39.150  -21.974 1.00 83.49 421 C 1 
ATOM   11550 C CA   . ASP C 3  421 ? -18.934 40.243  -21.013 1.00 82.94 421 C 1 
ATOM   11551 C C    . ASP C 3  421 ? -19.364 39.704  -19.651 1.00 84.04 421 C 1 
ATOM   11552 O O    . ASP C 3  421 ? -20.499 39.258  -19.451 1.00 78.40 421 C 1 
ATOM   11553 C CB   . ASP C 3  421 ? -19.862 41.361  -21.507 1.00 78.02 421 C 1 
ATOM   11554 C CG   . ASP C 3  421 ? -19.211 42.265  -22.555 1.00 68.20 421 C 1 
ATOM   11555 O OD1  . ASP C 3  421 ? -17.987 42.498  -22.460 1.00 59.75 421 C 1 
ATOM   11556 O OD2  . ASP C 3  421 ? -19.956 42.775  -23.420 1.00 59.60 421 C 1 
ATOM   11557 N N    . LEU C 3  422 ? -18.442 39.746  -18.703 1.00 85.14 422 C 1 
ATOM   11558 C CA   . LEU C 3  422 ? -18.703 39.347  -17.327 1.00 85.38 422 C 1 
ATOM   11559 C C    . LEU C 3  422 ? -19.374 40.496  -16.575 1.00 85.86 422 C 1 
ATOM   11560 O O    . LEU C 3  422 ? -18.796 41.570  -16.403 1.00 81.89 422 C 1 
ATOM   11561 C CB   . LEU C 3  422 ? -17.397 38.917  -16.650 1.00 83.54 422 C 1 
ATOM   11562 C CG   . LEU C 3  422 ? -16.769 37.646  -17.244 1.00 82.12 422 C 1 
ATOM   11563 C CD1  . LEU C 3  422 ? -15.384 37.449  -16.642 1.00 75.39 422 C 1 
ATOM   11564 C CD2  . LEU C 3  422 ? -17.596 36.394  -16.946 1.00 76.31 422 C 1 
ATOM   11565 N N    . ASN C 3  423 ? -20.572 40.249  -16.079 1.00 87.69 423 C 1 
ATOM   11566 C CA   . ASN C 3  423 ? -21.235 41.185  -15.178 1.00 88.01 423 C 1 
ATOM   11567 C C    . ASN C 3  423 ? -20.593 41.168  -13.778 1.00 89.30 423 C 1 
ATOM   11568 O O    . ASN C 3  423 ? -19.811 40.273  -13.427 1.00 86.09 423 C 1 
ATOM   11569 C CB   . ASN C 3  423 ? -22.755 40.922  -15.197 1.00 84.50 423 C 1 
ATOM   11570 C CG   . ASN C 3  423 ? -23.154 39.597  -14.574 1.00 78.15 423 C 1 
ATOM   11571 O OD1  . ASN C 3  423 ? -22.628 39.164  -13.576 1.00 66.82 423 C 1 
ATOM   11572 N ND2  . ASN C 3  423 ? -24.144 38.935  -15.132 1.00 69.64 423 C 1 
ATOM   11573 N N    . PHE C 3  424 ? -20.954 42.154  -12.956 1.00 89.76 424 C 1 
ATOM   11574 C CA   . PHE C 3  424 ? -20.400 42.274  -11.603 1.00 90.31 424 C 1 
ATOM   11575 C C    . PHE C 3  424 ? -20.676 41.038  -10.732 1.00 90.54 424 C 1 
ATOM   11576 O O    . PHE C 3  424 ? -19.815 40.617  -9.963  1.00 87.89 424 C 1 
ATOM   11577 C CB   . PHE C 3  424 ? -20.967 43.545  -10.960 1.00 88.75 424 C 1 
ATOM   11578 C CG   . PHE C 3  424 ? -20.321 43.888  -9.638  1.00 84.87 424 C 1 
ATOM   11579 C CD1  . PHE C 3  424 ? -21.022 43.723  -8.431  1.00 77.83 424 C 1 
ATOM   11580 C CD2  . PHE C 3  424 ? -19.004 44.376  -9.610  1.00 77.46 424 C 1 
ATOM   11581 C CE1  . PHE C 3  424 ? -20.414 44.055  -7.211  1.00 74.78 424 C 1 
ATOM   11582 C CE2  . PHE C 3  424 ? -18.388 44.704  -8.391  1.00 72.95 424 C 1 
ATOM   11583 C CZ   . PHE C 3  424 ? -19.098 44.544  -7.191  1.00 75.49 424 C 1 
ATOM   11584 N N    . GLY C 3  425 ? -21.843 40.418  -10.886 1.00 89.97 425 C 1 
ATOM   11585 C CA   . GLY C 3  425 ? -22.190 39.183  -10.180 1.00 89.92 425 C 1 
ATOM   11586 C C    . GLY C 3  425 ? -21.303 38.002  -10.578 1.00 90.67 425 C 1 
ATOM   11587 O O    . GLY C 3  425 ? -20.863 37.240  -9.715  1.00 88.94 425 C 1 
ATOM   11588 N N    . GLN C 3  426 ? -20.972 37.881  -11.867 1.00 90.17 426 C 1 
ATOM   11589 C CA   . GLN C 3  426 ? -20.049 36.853  -12.357 1.00 89.83 426 C 1 
ATOM   11590 C C    . GLN C 3  426 ? -18.615 37.096  -11.867 1.00 90.53 426 C 1 
ATOM   11591 O O    . GLN C 3  426 ? -17.941 36.142  -11.490 1.00 88.83 426 C 1 
ATOM   11592 C CB   . GLN C 3  426 ? -20.094 36.798  -13.888 1.00 88.45 426 C 1 
ATOM   11593 C CG   . GLN C 3  426 ? -21.399 36.181  -14.416 1.00 85.42 426 C 1 
ATOM   11594 C CD   . GLN C 3  426 ? -21.534 36.343  -15.929 1.00 82.84 426 C 1 
ATOM   11595 O OE1  . GLN C 3  426 ? -21.374 37.424  -16.478 1.00 75.45 426 C 1 
ATOM   11596 N NE2  . GLN C 3  426 ? -21.856 35.293  -16.648 1.00 72.52 426 C 1 
ATOM   11597 N N    . ILE C 3  427 ? -18.169 38.351  -11.804 1.00 91.82 427 C 1 
ATOM   11598 C CA   . ILE C 3  427 ? -16.851 38.693  -11.244 1.00 92.00 427 C 1 
ATOM   11599 C C    . ILE C 3  427 ? -16.775 38.327  -9.753  1.00 92.38 427 C 1 
ATOM   11600 O O    . ILE C 3  427 ? -15.786 37.744  -9.312  1.00 90.96 427 C 1 
ATOM   11601 C CB   . ILE C 3  427 ? -16.508 40.177  -11.501 1.00 91.21 427 C 1 
ATOM   11602 C CG1  . ILE C 3  427 ? -16.343 40.425  -13.019 1.00 86.73 427 C 1 
ATOM   11603 C CG2  . ILE C 3  427 ? -15.228 40.591  -10.757 1.00 85.44 427 C 1 
ATOM   11604 C CD1  . ILE C 3  427 ? -16.170 41.893  -13.411 1.00 76.47 427 C 1 
ATOM   11605 N N    . ILE C 3  428 ? -17.831 38.611  -8.975  1.00 92.50 428 C 1 
ATOM   11606 C CA   . ILE C 3  428 ? -17.913 38.168  -7.577  1.00 92.43 428 C 1 
ATOM   11607 C C    . ILE C 3  428 ? -17.879 36.639  -7.495  1.00 92.35 428 C 1 
ATOM   11608 O O    . ILE C 3  428 ? -17.128 36.094  -6.690  1.00 91.33 428 C 1 
ATOM   11609 C CB   . ILE C 3  428 ? -19.156 38.751  -6.870  1.00 91.99 428 C 1 
ATOM   11610 C CG1  . ILE C 3  428 ? -18.966 40.272  -6.669  1.00 86.71 428 C 1 
ATOM   11611 C CG2  . ILE C 3  428 ? -19.405 38.075  -5.511  1.00 85.58 428 C 1 
ATOM   11612 C CD1  . ILE C 3  428 ? -20.198 40.986  -6.117  1.00 75.44 428 C 1 
ATOM   11613 N N    . THR C 3  429 ? -18.636 35.953  -8.350  1.00 92.02 429 C 1 
ATOM   11614 C CA   . THR C 3  429 ? -18.644 34.483  -8.392  1.00 91.25 429 C 1 
ATOM   11615 C C    . THR C 3  429 ? -17.247 33.932  -8.683  1.00 91.22 429 C 1 
ATOM   11616 O O    . THR C 3  429 ? -16.787 33.049  -7.963  1.00 89.94 429 C 1 
ATOM   11617 C CB   . THR C 3  429 ? -19.653 33.954  -9.418  1.00 89.95 429 C 1 
ATOM   11618 O OG1  . THR C 3  429 ? -20.938 34.457  -9.134  1.00 79.38 429 C 1 
ATOM   11619 C CG2  . THR C 3  429 ? -19.766 32.430  -9.386  1.00 78.89 429 C 1 
ATOM   11620 N N    . ILE C 3  430 ? -16.537 34.497  -9.664  1.00 92.10 430 C 1 
ATOM   11621 C CA   . ILE C 3  430 ? -15.139 34.144  -9.944  1.00 91.66 430 C 1 
ATOM   11622 C C    . ILE C 3  430 ? -14.264 34.371  -8.710  1.00 91.55 430 C 1 
ATOM   11623 O O    . ILE C 3  430 ? -13.487 33.495  -8.359  1.00 90.16 430 C 1 
ATOM   11624 C CB   . ILE C 3  430 ? -14.600 34.916  -11.171 1.00 91.04 430 C 1 
ATOM   11625 C CG1  . ILE C 3  430 ? -15.253 34.375  -12.459 1.00 87.58 430 C 1 
ATOM   11626 C CG2  . ILE C 3  430 ? -13.066 34.809  -11.289 1.00 87.44 430 C 1 
ATOM   11627 C CD1  . ILE C 3  430 ? -15.015 35.247  -13.687 1.00 82.85 430 C 1 
ATOM   11628 N N    . SER C 3  431 ? -14.405 35.512  -8.026  1.00 92.90 431 C 1 
ATOM   11629 C CA   . SER C 3  431 ? -13.585 35.822  -6.851  1.00 92.58 431 C 1 
ATOM   11630 C C    . SER C 3  431 ? -13.768 34.809  -5.714  1.00 92.54 431 C 1 
ATOM   11631 O O    . SER C 3  431 ? -12.790 34.355  -5.123  1.00 90.77 431 C 1 
ATOM   11632 C CB   . SER C 3  431 ? -13.856 37.252  -6.366  1.00 92.06 431 C 1 
ATOM   11633 O OG   . SER C 3  431 ? -15.064 37.385  -5.663  1.00 78.29 431 C 1 
ATOM   11634 N N    . ILE C 3  432 ? -15.003 34.400  -5.450  1.00 90.90 432 C 1 
ATOM   11635 C CA   . ILE C 3  432 ? -15.324 33.397  -4.431  1.00 89.67 432 C 1 
ATOM   11636 C C    . ILE C 3  432 ? -14.827 32.016  -4.869  1.00 89.11 432 C 1 
ATOM   11637 O O    . ILE C 3  432 ? -14.167 31.316  -4.100  1.00 87.73 432 C 1 
ATOM   11638 C CB   . ILE C 3  432 ? -16.840 33.396  -4.140  1.00 88.90 432 C 1 
ATOM   11639 C CG1  . ILE C 3  432 ? -17.278 34.749  -3.524  1.00 85.43 432 C 1 
ATOM   11640 C CG2  . ILE C 3  432 ? -17.218 32.241  -3.197  1.00 84.22 432 C 1 
ATOM   11641 C CD1  . ILE C 3  432 ? -18.799 34.944  -3.481  1.00 77.11 432 C 1 
ATOM   11642 N N    . THR C 3  433 ? -15.122 31.639  -6.112  1.00 91.22 433 C 1 
ATOM   11643 C CA   . THR C 3  433 ? -14.771 30.310  -6.622  1.00 89.91 433 C 1 
ATOM   11644 C C    . THR C 3  433 ? -13.259 30.143  -6.775  1.00 89.38 433 C 1 
ATOM   11645 O O    . THR C 3  433 ? -12.743 29.088  -6.432  1.00 86.89 433 C 1 
ATOM   11646 C CB   . THR C 3  433 ? -15.486 29.994  -7.941  1.00 88.40 433 C 1 
ATOM   11647 O OG1  . THR C 3  433 ? -16.847 30.341  -7.882  1.00 76.47 433 C 1 
ATOM   11648 C CG2  . THR C 3  433 ? -15.456 28.499  -8.244  1.00 75.44 433 C 1 
ATOM   11649 N N    . ALA C 3  434 ? -12.533 31.172  -7.212  1.00 90.62 434 C 1 
ATOM   11650 C CA   . ALA C 3  434 ? -11.075 31.158  -7.290  1.00 90.61 434 C 1 
ATOM   11651 C C    . ALA C 3  434 ? -10.425 31.014  -5.905  1.00 90.34 434 C 1 
ATOM   11652 O O    . ALA C 3  434 ? -9.474  30.253  -5.741  1.00 88.30 434 C 1 
ATOM   11653 C CB   . ALA C 3  434 ? -10.604 32.436  -7.992  1.00 90.88 434 C 1 
ATOM   11654 N N    . THR C 3  435 ? -10.977 31.686  -4.892  1.00 90.82 435 C 1 
ATOM   11655 C CA   . THR C 3  435 ? -10.535 31.531  -3.498  1.00 90.29 435 C 1 
ATOM   11656 C C    . THR C 3  435 ? -10.751 30.093  -3.011  1.00 89.57 435 C 1 
ATOM   11657 O O    . THR C 3  435 ? -9.825  29.473  -2.493  1.00 87.86 435 C 1 
ATOM   11658 C CB   . THR C 3  435 ? -11.254 32.527  -2.577  1.00 90.61 435 C 1 
ATOM   11659 O OG1  . THR C 3  435 ? -11.059 33.849  -3.024  1.00 81.82 435 C 1 
ATOM   11660 C CG2  . THR C 3  435 ? -10.743 32.478  -1.143  1.00 81.57 435 C 1 
ATOM   11661 N N    . ALA C 3  436 ? -11.941 29.534  -3.232  1.00 87.50 436 C 1 
ATOM   11662 C CA   . ALA C 3  436 ? -12.237 28.154  -2.858  1.00 85.20 436 C 1 
ATOM   11663 C C    . ALA C 3  436 ? -11.390 27.129  -3.643  1.00 84.72 436 C 1 
ATOM   11664 O O    . ALA C 3  436 ? -10.889 26.162  -3.066  1.00 81.99 436 C 1 
ATOM   11665 C CB   . ALA C 3  436 ? -13.734 27.916  -3.051  1.00 83.33 436 C 1 
ATOM   11666 N N    . ALA C 3  437 ? -11.191 27.357  -4.941  1.00 85.35 437 C 1 
ATOM   11667 C CA   . ALA C 3  437 ? -10.384 26.508  -5.804  1.00 83.82 437 C 1 
ATOM   11668 C C    . ALA C 3  437 ? -8.910  26.484  -5.376  1.00 83.96 437 C 1 
ATOM   11669 O O    . ALA C 3  437 ? -8.289  25.425  -5.405  1.00 80.55 437 C 1 
ATOM   11670 C CB   . ALA C 3  437 ? -10.536 26.990  -7.249  1.00 81.98 437 C 1 
ATOM   11671 N N    . SER C 3  438 ? -8.369  27.620  -4.922  1.00 86.02 438 C 1 
ATOM   11672 C CA   . SER C 3  438 ? -6.992  27.692  -4.429  1.00 85.39 438 C 1 
ATOM   11673 C C    . SER C 3  438 ? -6.772  26.864  -3.159  1.00 84.82 438 C 1 
ATOM   11674 O O    . SER C 3  438 ? -5.732  26.230  -3.013  1.00 81.53 438 C 1 
ATOM   11675 C CB   . SER C 3  438 ? -6.577  29.148  -4.207  1.00 85.37 438 C 1 
ATOM   11676 O OG   . SER C 3  438 ? -7.135  29.694  -3.035  1.00 78.61 438 C 1 
ATOM   11677 N N    . ILE C 3  439 ? -7.771  26.802  -2.275  1.00 84.88 439 C 1 
ATOM   11678 C CA   . ILE C 3  439 ? -7.742  25.964  -1.069  1.00 82.36 439 C 1 
ATOM   11679 C C    . ILE C 3  439 ? -7.827  24.473  -1.435  1.00 80.07 439 C 1 
ATOM   11680 O O    . ILE C 3  439 ? -7.193  23.635  -0.799  1.00 74.35 439 C 1 
ATOM   11681 C CB   . ILE C 3  439 ? -8.881  26.377  -0.106  1.00 81.63 439 C 1 
ATOM   11682 C CG1  . ILE C 3  439 ? -8.699  27.840  0.368   1.00 79.24 439 C 1 
ATOM   11683 C CG2  . ILE C 3  439 ? -8.957  25.443  1.112   1.00 77.38 439 C 1 
ATOM   11684 C CD1  . ILE C 3  439 ? -9.936  28.433  1.054   1.00 71.30 439 C 1 
ATOM   11685 N N    . GLY C 3  440 ? -8.597  24.139  -2.464  1.00 75.12 440 C 1 
ATOM   11686 C CA   . GLY C 3  440 ? -8.744  22.769  -2.952  1.00 71.47 440 C 1 
ATOM   11687 C C    . GLY C 3  440 ? -7.602  22.269  -3.842  1.00 73.67 440 C 1 
ATOM   11688 O O    . GLY C 3  440 ? -7.526  21.070  -4.121  1.00 67.52 440 C 1 
ATOM   11689 N N    . ALA C 3  441 ? -6.737  23.166  -4.306  1.00 75.53 441 C 1 
ATOM   11690 C CA   . ALA C 3  441 ? -5.604  22.797  -5.138  1.00 73.11 441 C 1 
ATOM   11691 C C    . ALA C 3  441 ? -4.564  22.019  -4.318  1.00 73.11 441 C 1 
ATOM   11692 O O    . ALA C 3  441 ? -4.255  22.351  -3.177  1.00 66.97 441 C 1 
ATOM   11693 C CB   . ALA C 3  441 ? -5.018  24.052  -5.791  1.00 68.63 441 C 1 
ATOM   11694 N N    . ALA C 3  442 ? -3.993  20.986  -4.927  1.00 70.79 442 C 1 
ATOM   11695 C CA   . ALA C 3  442 ? -2.882  20.270  -4.315  1.00 68.79 442 C 1 
ATOM   11696 C C    . ALA C 3  442 ? -1.571  21.056  -4.492  1.00 71.76 442 C 1 
ATOM   11697 O O    . ALA C 3  442 ? -1.358  21.700  -5.518  1.00 64.90 442 C 1 
ATOM   11698 C CB   . ALA C 3  442 ? -2.810  18.868  -4.925  1.00 60.95 442 C 1 
ATOM   11699 N N    . GLY C 3  443 ? -0.664  20.952  -3.541  1.00 70.08 443 C 1 
ATOM   11700 C CA   . GLY C 3  443 ? 0.674   21.558  -3.617  1.00 67.36 443 C 1 
ATOM   11701 C C    . GLY C 3  443 ? 1.636   20.860  -4.592  1.00 69.56 443 C 1 
ATOM   11702 O O    . GLY C 3  443 ? 2.815   20.679  -4.282  1.00 63.17 443 C 1 
ATOM   11703 N N    . ILE C 3  444 ? 1.135   20.431  -5.747  1.00 67.44 444 C 1 
ATOM   11704 C CA   . ILE C 3  444 ? 1.859   19.670  -6.774  1.00 66.21 444 C 1 
ATOM   11705 C C    . ILE C 3  444 ? 1.890   20.447  -8.097  1.00 67.89 444 C 1 
ATOM   11706 O O    . ILE C 3  444 ? 1.056   21.330  -8.305  1.00 63.97 444 C 1 
ATOM   11707 C CB   . ILE C 3  444 ? 1.251   18.258  -6.955  1.00 62.22 444 C 1 
ATOM   11708 C CG1  . ILE C 3  444 ? -0.224  18.301  -7.412  1.00 59.25 444 C 1 
ATOM   11709 C CG2  . ILE C 3  444 ? 1.425   17.446  -5.660  1.00 57.48 444 C 1 
ATOM   11710 C CD1  . ILE C 3  444 ? -0.806  16.934  -7.781  1.00 52.22 444 C 1 
ATOM   11711 N N    . PRO C 3  445 ? 2.809   20.126  -9.015  1.00 64.93 445 C 1 
ATOM   11712 C CA   . PRO C 3  445 ? 2.869   20.782  -10.320 1.00 65.27 445 C 1 
ATOM   11713 C C    . PRO C 3  445 ? 1.552   20.681  -11.101 1.00 66.69 445 C 1 
ATOM   11714 O O    . PRO C 3  445 ? 0.901   19.637  -11.101 1.00 62.47 445 C 1 
ATOM   11715 C CB   . PRO C 3  445 ? 4.025   20.107  -11.066 1.00 60.38 445 C 1 
ATOM   11716 C CG   . PRO C 3  445 ? 4.920   19.584  -9.947  1.00 60.87 445 C 1 
ATOM   11717 C CD   . PRO C 3  445 ? 3.924   19.199  -8.865  1.00 66.64 445 C 1 
ATOM   11718 N N    . GLN C 3  446 ? 1.195   21.767  -11.791 1.00 66.03 446 C 1 
ATOM   11719 C CA   . GLN C 3  446 ? 0.014   21.871  -12.667 1.00 66.41 446 C 1 
ATOM   11720 C C    . GLN C 3  446 ? -1.349  21.648  -11.970 1.00 68.39 446 C 1 
ATOM   11721 O O    . GLN C 3  446 ? -2.363  21.486  -12.646 1.00 63.52 446 C 1 
ATOM   11722 C CB   . GLN C 3  446 ? 0.178   20.985  -13.914 1.00 61.85 446 C 1 
ATOM   11723 C CG   . GLN C 3  446 ? 1.420   21.344  -14.742 1.00 59.15 446 C 1 
ATOM   11724 C CD   . GLN C 3  446 ? 1.587   20.458  -15.976 1.00 54.25 446 C 1 
ATOM   11725 O OE1  . GLN C 3  446 ? 1.140   19.328  -16.047 1.00 50.47 446 C 1 
ATOM   11726 N NE2  . GLN C 3  446 ? 2.256   20.942  -16.997 1.00 50.09 446 C 1 
ATOM   11727 N N    . ALA C 3  447 ? -1.409  21.691  -10.648 1.00 70.87 447 C 1 
ATOM   11728 C CA   . ALA C 3  447 ? -2.674  21.556  -9.921  1.00 69.96 447 C 1 
ATOM   11729 C C    . ALA C 3  447 ? -3.704  22.638  -10.300 1.00 72.52 447 C 1 
ATOM   11730 O O    . ALA C 3  447 ? -4.898  22.360  -10.375 1.00 67.90 447 C 1 
ATOM   11731 C CB   . ALA C 3  447 ? -2.370  21.589  -8.422  1.00 65.69 447 C 1 
ATOM   11732 N N    . GLY C 3  448 ? -3.236  23.843  -10.623 1.00 73.19 448 C 1 
ATOM   11733 C CA   . GLY C 3  448 ? -4.089  24.967  -11.020 1.00 72.42 448 C 1 
ATOM   11734 C C    . GLY C 3  448 ? -4.910  24.734  -12.291 1.00 75.83 448 C 1 
ATOM   11735 O O    . GLY C 3  448 ? -5.982  25.306  -12.442 1.00 72.16 448 C 1 
ATOM   11736 N N    . LEU C 3  449 ? -4.459  23.859  -13.194 1.00 75.50 449 C 1 
ATOM   11737 C CA   . LEU C 3  449 ? -5.243  23.492  -14.384 1.00 75.16 449 C 1 
ATOM   11738 C C    . LEU C 3  449 ? -6.468  22.638  -14.029 1.00 76.50 449 C 1 
ATOM   11739 O O    . LEU C 3  449 ? -7.487  22.716  -14.704 1.00 74.13 449 C 1 
ATOM   11740 C CB   . LEU C 3  449 ? -4.360  22.741  -15.391 1.00 72.02 449 C 1 
ATOM   11741 C CG   . LEU C 3  449 ? -3.239  23.584  -16.024 1.00 68.54 449 C 1 
ATOM   11742 C CD1  . LEU C 3  449 ? -2.362  22.679  -16.884 1.00 64.19 449 C 1 
ATOM   11743 C CD2  . LEU C 3  449 ? -3.796  24.697  -16.908 1.00 64.37 449 C 1 
ATOM   11744 N N    . VAL C 3  450 ? -6.369  21.823  -12.989 1.00 74.89 450 C 1 
ATOM   11745 C CA   . VAL C 3  450 ? -7.477  20.968  -12.535 1.00 72.99 450 C 1 
ATOM   11746 C C    . VAL C 3  450 ? -8.544  21.804  -11.830 1.00 74.70 450 C 1 
ATOM   11747 O O    . VAL C 3  450 ? -9.732  21.612  -12.079 1.00 71.92 450 C 1 
ATOM   11748 C CB   . VAL C 3  450 ? -6.972  19.840  -11.617 1.00 69.20 450 C 1 
ATOM   11749 C CG1  . VAL C 3  450 ? -8.113  18.903  -11.203 1.00 62.36 450 C 1 
ATOM   11750 C CG2  . VAL C 3  450 ? -5.900  18.993  -12.314 1.00 62.62 450 C 1 
ATOM   11751 N N    . THR C 3  451 ? -8.133  22.742  -10.992 1.00 79.69 451 C 1 
ATOM   11752 C CA   . THR C 3  451 ? -9.058  23.623  -10.270 1.00 80.15 451 C 1 
ATOM   11753 C C    . THR C 3  451 ? -9.675  24.695  -11.168 1.00 81.98 451 C 1 
ATOM   11754 O O    . THR C 3  451 ? -10.813 25.090  -10.932 1.00 79.76 451 C 1 
ATOM   11755 C CB   . THR C 3  451 ? -8.372  24.265  -9.061  1.00 77.01 451 C 1 
ATOM   11756 O OG1  . THR C 3  451 ? -7.146  24.842  -9.449  1.00 69.12 451 C 1 
ATOM   11757 C CG2  . THR C 3  451 ? -8.042  23.214  -7.998  1.00 67.46 451 C 1 
ATOM   11758 N N    . MET C 3  452 ? -9.016  25.071  -12.265 1.00 84.46 452 C 1 
ATOM   11759 C CA   . MET C 3  452 ? -9.570  25.984  -13.274 1.00 85.88 452 C 1 
ATOM   11760 C C    . MET C 3  452 ? -10.928 25.516  -13.814 1.00 86.92 452 C 1 
ATOM   11761 O O    . MET C 3  452 ? -11.808 26.336  -14.060 1.00 85.71 452 C 1 
ATOM   11762 C CB   . MET C 3  452 ? -8.571  26.119  -14.427 1.00 85.38 452 C 1 
ATOM   11763 C CG   . MET C 3  452 ? -8.930  27.241  -15.412 1.00 79.35 452 C 1 
ATOM   11764 S SD   . MET C 3  452 ? -8.995  28.913  -14.714 1.00 77.15 452 C 1 
ATOM   11765 C CE   . MET C 3  452 ? -7.307  29.032  -14.087 1.00 67.93 452 C 1 
ATOM   11766 N N    . VAL C 3  453 ? -11.125 24.214  -13.964 1.00 83.78 453 C 1 
ATOM   11767 C CA   . VAL C 3  453 ? -12.409 23.636  -14.400 1.00 82.57 453 C 1 
ATOM   11768 C C    . VAL C 3  453 ? -13.551 24.072  -13.478 1.00 82.72 453 C 1 
ATOM   11769 O O    . VAL C 3  453 ? -14.643 24.379  -13.950 1.00 81.65 453 C 1 
ATOM   11770 C CB   . VAL C 3  453 ? -12.333 22.096  -14.447 1.00 81.13 453 C 1 
ATOM   11771 C CG1  . VAL C 3  453 ? -13.647 21.475  -14.929 1.00 74.04 453 C 1 
ATOM   11772 C CG2  . VAL C 3  453 ? -11.230 21.609  -15.395 1.00 74.68 453 C 1 
ATOM   11773 N N    . ILE C 3  454 ? -13.295 24.136  -12.178 1.00 84.53 454 C 1 
ATOM   11774 C CA   . ILE C 3  454 ? -14.288 24.525  -11.166 1.00 82.89 454 C 1 
ATOM   11775 C C    . ILE C 3  454 ? -14.680 25.994  -11.346 1.00 83.62 454 C 1 
ATOM   11776 O O    . ILE C 3  454 ? -15.866 26.323  -11.372 1.00 82.37 454 C 1 
ATOM   11777 C CB   . ILE C 3  454 ? -13.737 24.272  -9.742  1.00 80.60 454 C 1 
ATOM   11778 C CG1  . ILE C 3  454 ? -13.254 22.811  -9.563  1.00 75.29 454 C 1 
ATOM   11779 C CG2  . ILE C 3  454 ? -14.793 24.623  -8.682  1.00 73.03 454 C 1 
ATOM   11780 C CD1  . ILE C 3  454 ? -12.487 22.576  -8.260  1.00 67.60 454 C 1 
ATOM   11781 N N    . VAL C 3  455 ? -13.689 26.868  -11.515 1.00 87.34 455 C 1 
ATOM   11782 C CA   . VAL C 3  455 ? -13.900 28.316  -11.675 1.00 88.02 455 C 1 
ATOM   11783 C C    . VAL C 3  455 ? -14.665 28.615  -12.964 1.00 87.96 455 C 1 
ATOM   11784 O O    . VAL C 3  455 ? -15.673 29.315  -12.928 1.00 86.54 455 C 1 
ATOM   11785 C CB   . VAL C 3  455 ? -12.568 29.090  -11.634 1.00 88.40 455 C 1 
ATOM   11786 C CG1  . VAL C 3  455 ? -12.816 30.603  -11.666 1.00 82.30 455 C 1 
ATOM   11787 C CG2  . VAL C 3  455 ? -11.780 28.785  -10.356 1.00 83.40 455 C 1 
ATOM   11788 N N    . LEU C 3  456 ? -14.250 28.029  -14.088 1.00 88.02 456 C 1 
ATOM   11789 C CA   . LEU C 3  456 ? -14.920 28.216  -15.379 1.00 87.59 456 C 1 
ATOM   11790 C C    . LEU C 3  456 ? -16.368 27.713  -15.357 1.00 87.08 456 C 1 
ATOM   11791 O O    . LEU C 3  456 ? -17.267 28.407  -15.832 1.00 85.16 456 C 1 
ATOM   11792 C CB   . LEU C 3  456 ? -14.120 27.507  -16.480 1.00 87.37 456 C 1 
ATOM   11793 C CG   . LEU C 3  456 ? -12.739 28.120  -16.774 1.00 86.72 456 C 1 
ATOM   11794 C CD1  . LEU C 3  456 ? -12.055 27.286  -17.850 1.00 82.02 456 C 1 
ATOM   11795 C CD2  . LEU C 3  456 ? -12.828 29.557  -17.266 1.00 82.18 456 C 1 
ATOM   11796 N N    . THR C 3  457 ? -16.605 26.544  -14.762 1.00 86.56 457 C 1 
ATOM   11797 C CA   . THR C 3  457 ? -17.958 25.974  -14.665 1.00 84.70 457 C 1 
ATOM   11798 C C    . THR C 3  457 ? -18.891 26.860  -13.834 1.00 84.81 457 C 1 
ATOM   11799 O O    . THR C 3  457 ? -20.069 26.968  -14.151 1.00 82.44 457 C 1 
ATOM   11800 C CB   . THR C 3  457 ? -17.925 24.555  -14.077 1.00 82.81 457 C 1 
ATOM   11801 O OG1  . THR C 3  457 ? -17.019 23.736  -14.777 1.00 72.03 457 C 1 
ATOM   11802 C CG2  . THR C 3  457 ? -19.273 23.845  -14.185 1.00 70.53 457 C 1 
ATOM   11803 N N    . SER C 3  458 ? -18.373 27.540  -12.813 1.00 86.24 458 C 1 
ATOM   11804 C CA   . SER C 3  458 ? -19.178 28.404  -11.942 1.00 85.03 458 C 1 
ATOM   11805 C C    . SER C 3  458 ? -19.778 29.626  -12.650 1.00 84.96 458 C 1 
ATOM   11806 O O    . SER C 3  458 ? -20.800 30.149  -12.210 1.00 82.20 458 C 1 
ATOM   11807 C CB   . SER C 3  458 ? -18.346 28.858  -10.737 1.00 83.85 458 C 1 
ATOM   11808 O OG   . SER C 3  458 ? -17.438 29.889  -11.058 1.00 75.02 458 C 1 
ATOM   11809 N N    . VAL C 3  459 ? -19.166 30.070  -13.743 1.00 87.34 459 C 1 
ATOM   11810 C CA   . VAL C 3  459 ? -19.620 31.224  -14.540 1.00 86.59 459 C 1 
ATOM   11811 C C    . VAL C 3  459 ? -20.110 30.845  -15.940 1.00 85.91 459 C 1 
ATOM   11812 O O    . VAL C 3  459 ? -20.435 31.719  -16.735 1.00 80.08 459 C 1 
ATOM   11813 C CB   . VAL C 3  459 ? -18.551 32.332  -14.593 1.00 85.29 459 C 1 
ATOM   11814 C CG1  . VAL C 3  459 ? -18.381 32.977  -13.219 1.00 76.75 459 C 1 
ATOM   11815 C CG2  . VAL C 3  459 ? -17.190 31.821  -15.064 1.00 77.03 459 C 1 
ATOM   11816 N N    . GLY C 3  460 ? -20.187 29.554  -16.246 1.00 85.17 460 C 1 
ATOM   11817 C CA   . GLY C 3  460 ? -20.682 29.055  -17.530 1.00 84.15 460 C 1 
ATOM   11818 C C    . GLY C 3  460 ? -19.699 29.192  -18.695 1.00 85.10 460 C 1 
ATOM   11819 O O    . GLY C 3  460 ? -20.113 29.150  -19.852 1.00 81.37 460 C 1 
ATOM   11820 N N    . LEU C 3  461 ? -18.406 29.361  -18.420 1.00 85.47 461 C 1 
ATOM   11821 C CA   . LEU C 3  461 ? -17.374 29.405  -19.457 1.00 85.51 461 C 1 
ATOM   11822 C C    . LEU C 3  461 ? -16.996 27.986  -19.919 1.00 85.32 461 C 1 
ATOM   11823 O O    . LEU C 3  461 ? -17.019 27.046  -19.125 1.00 82.81 461 C 1 
ATOM   11824 C CB   . LEU C 3  461 ? -16.151 30.179  -18.951 1.00 84.97 461 C 1 
ATOM   11825 C CG   . LEU C 3  461 ? -16.387 31.693  -18.822 1.00 83.56 461 C 1 
ATOM   11826 C CD1  . LEU C 3  461 ? -15.239 32.330  -18.048 1.00 78.01 461 C 1 
ATOM   11827 C CD2  . LEU C 3  461 ? -16.475 32.376  -20.187 1.00 78.42 461 C 1 
ATOM   11828 N N    . PRO C 3  462 ? -16.610 27.817  -21.202 1.00 82.34 462 C 1 
ATOM   11829 C CA   . PRO C 3  462 ? -16.232 26.511  -21.725 1.00 81.07 462 C 1 
ATOM   11830 C C    . PRO C 3  462 ? -14.904 26.034  -21.122 1.00 81.74 462 C 1 
ATOM   11831 O O    . PRO C 3  462 ? -13.861 26.665  -21.302 1.00 78.46 462 C 1 
ATOM   11832 C CB   . PRO C 3  462 ? -16.171 26.687  -23.245 1.00 77.92 462 C 1 
ATOM   11833 C CG   . PRO C 3  462 ? -15.857 28.169  -23.431 1.00 75.23 462 C 1 
ATOM   11834 C CD   . PRO C 3  462 ? -16.548 28.828  -22.238 1.00 78.53 462 C 1 
ATOM   11835 N N    . THR C 3  463 ? -14.919 24.880  -20.464 1.00 82.28 463 C 1 
ATOM   11836 C CA   . THR C 3  463 ? -13.728 24.290  -19.833 1.00 81.20 463 C 1 
ATOM   11837 C C    . THR C 3  463 ? -12.679 23.827  -20.843 1.00 81.39 463 C 1 
ATOM   11838 O O    . THR C 3  463 ? -11.494 23.818  -20.536 1.00 77.58 463 C 1 
ATOM   11839 C CB   . THR C 3  463 ? -14.114 23.113  -18.929 1.00 78.74 463 C 1 
ATOM   11840 O OG1  . THR C 3  463 ? -14.871 22.163  -19.652 1.00 70.85 463 C 1 
ATOM   11841 C CG2  . THR C 3  463 ? -14.974 23.571  -17.753 1.00 70.49 463 C 1 
ATOM   11842 N N    . ASP C 3  464 ? -13.093 23.523  -22.077 1.00 79.97 464 C 1 
ATOM   11843 C CA   . ASP C 3  464 ? -12.175 23.142  -23.157 1.00 78.36 464 C 1 
ATOM   11844 C C    . ASP C 3  464 ? -11.170 24.250  -23.508 1.00 79.70 464 C 1 
ATOM   11845 O O    . ASP C 3  464 ? -10.119 23.976  -24.082 1.00 76.48 464 C 1 
ATOM   11846 C CB   . ASP C 3  464 ? -12.976 22.779  -24.414 1.00 74.97 464 C 1 
ATOM   11847 C CG   . ASP C 3  464 ? -13.821 21.516  -24.264 1.00 66.76 464 C 1 
ATOM   11848 O OD1  . ASP C 3  464 ? -13.461 20.654  -23.434 1.00 58.72 464 C 1 
ATOM   11849 O OD2  . ASP C 3  464 ? -14.821 21.421  -25.007 1.00 58.56 464 C 1 
ATOM   11850 N N    . ASP C 3  465 ? -11.457 25.498  -23.153 1.00 81.90 465 C 1 
ATOM   11851 C CA   . ASP C 3  465 ? -10.557 26.618  -23.417 1.00 81.99 465 C 1 
ATOM   11852 C C    . ASP C 3  465 ? -9.341  26.666  -22.481 1.00 82.97 465 C 1 
ATOM   11853 O O    . ASP C 3  465 ? -8.398  27.406  -22.752 1.00 80.16 465 C 1 
ATOM   11854 C CB   . ASP C 3  465 ? -11.346 27.926  -23.425 1.00 79.81 465 C 1 
ATOM   11855 C CG   . ASP C 3  465 ? -12.246 28.067  -24.654 1.00 77.83 465 C 1 
ATOM   11856 O OD1  . ASP C 3  465 ? -12.147 27.280  -25.621 1.00 71.03 465 C 1 
ATOM   11857 O OD2  . ASP C 3  465 ? -13.018 29.043  -24.720 1.00 72.70 465 C 1 
ATOM   11858 N N    . ILE C 3  466 ? -9.297  25.824  -21.446 1.00 83.38 466 C 1 
ATOM   11859 C CA   . ILE C 3  466 ? -8.071  25.609  -20.656 1.00 83.20 466 C 1 
ATOM   11860 C C    . ILE C 3  466 ? -6.929  25.113  -21.558 1.00 83.09 466 C 1 
ATOM   11861 O O    . ILE C 3  466 ? -5.773  25.466  -21.343 1.00 80.87 466 C 1 
ATOM   11862 C CB   . ILE C 3  466 ? -8.340  24.632  -19.490 1.00 82.57 466 C 1 
ATOM   11863 C CG1  . ILE C 3  466 ? -9.383  25.222  -18.513 1.00 79.79 466 C 1 
ATOM   11864 C CG2  . ILE C 3  466 ? -7.050  24.311  -18.719 1.00 79.05 466 C 1 
ATOM   11865 C CD1  . ILE C 3  466 ? -9.939  24.204  -17.517 1.00 75.21 466 C 1 
ATOM   11866 N N    . THR C 3  467 ? -7.251  24.385  -22.637 1.00 80.48 467 C 1 
ATOM   11867 C CA   . THR C 3  467 ? -6.255  23.930  -23.624 1.00 78.18 467 C 1 
ATOM   11868 C C    . THR C 3  467 ? -5.491  25.076  -24.303 1.00 78.45 467 C 1 
ATOM   11869 O O    . THR C 3  467 ? -4.418  24.841  -24.854 1.00 76.01 467 C 1 
ATOM   11870 C CB   . THR C 3  467 ? -6.891  23.047  -24.707 1.00 76.06 467 C 1 
ATOM   11871 O OG1  . THR C 3  467 ? -7.823  23.752  -25.484 1.00 68.92 467 C 1 
ATOM   11872 C CG2  . THR C 3  467 ? -7.596  21.821  -24.132 1.00 68.29 467 C 1 
ATOM   11873 N N    . LEU C 3  468 ? -5.999  26.307  -24.250 1.00 81.39 468 C 1 
ATOM   11874 C CA   . LEU C 3  468 ? -5.332  27.493  -24.797 1.00 80.23 468 C 1 
ATOM   11875 C C    . LEU C 3  468 ? -4.149  27.958  -23.939 1.00 80.56 468 C 1 
ATOM   11876 O O    . LEU C 3  468 ? -3.213  28.554  -24.467 1.00 78.12 468 C 1 
ATOM   11877 C CB   . LEU C 3  468 ? -6.354  28.639  -24.935 1.00 78.52 468 C 1 
ATOM   11878 C CG   . LEU C 3  468 ? -7.561  28.351  -25.847 1.00 75.25 468 C 1 
ATOM   11879 C CD1  . LEU C 3  468 ? -8.571  29.490  -25.744 1.00 70.41 468 C 1 
ATOM   11880 C CD2  . LEU C 3  468 ? -7.140  28.223  -27.305 1.00 70.55 468 C 1 
ATOM   11881 N N    . ILE C 3  469 ? -4.198  27.708  -22.634 1.00 83.26 469 C 1 
ATOM   11882 C CA   . ILE C 3  469 ? -3.221  28.236  -21.667 1.00 83.03 469 C 1 
ATOM   11883 C C    . ILE C 3  469 ? -2.207  27.195  -21.180 1.00 82.63 469 C 1 
ATOM   11884 O O    . ILE C 3  469 ? -1.216  27.568  -20.563 1.00 79.35 469 C 1 
ATOM   11885 C CB   . ILE C 3  469 ? -3.931  28.951  -20.497 1.00 81.65 469 C 1 
ATOM   11886 C CG1  . ILE C 3  469 ? -4.838  28.001  -19.684 1.00 76.95 469 C 1 
ATOM   11887 C CG2  . ILE C 3  469 ? -4.727  30.163  -21.028 1.00 72.71 469 C 1 
ATOM   11888 C CD1  . ILE C 3  469 ? -5.371  28.618  -18.388 1.00 72.13 469 C 1 
ATOM   11889 N N    . ILE C 3  470 ? -2.405  25.914  -21.482 1.00 80.74 470 C 1 
ATOM   11890 C CA   . ILE C 3  470 ? -1.516  24.823  -21.045 1.00 79.45 470 C 1 
ATOM   11891 C C    . ILE C 3  470 ? -0.070  25.025  -21.523 1.00 79.21 470 C 1 
ATOM   11892 O O    . ILE C 3  470 ? 0.861   24.801  -20.751 1.00 76.18 470 C 1 
ATOM   11893 C CB   . ILE C 3  470 ? -2.091  23.446  -21.471 1.00 76.98 470 C 1 
ATOM   11894 C CG1  . ILE C 3  470 ? -3.344  23.134  -20.625 1.00 72.68 470 C 1 
ATOM   11895 C CG2  . ILE C 3  470 ? -1.058  22.314  -21.303 1.00 70.90 470 C 1 
ATOM   11896 C CD1  . ILE C 3  470 ? -4.082  21.845  -21.002 1.00 66.36 470 C 1 
ATOM   11897 N N    . ALA C 3  471 ? 0.120   25.510  -22.743 1.00 80.25 471 C 1 
ATOM   11898 C CA   . ALA C 3  471 ? 1.451   25.676  -23.341 1.00 78.87 471 C 1 
ATOM   11899 C C    . ALA C 3  471 ? 2.416   26.550  -22.509 1.00 79.36 471 C 1 
ATOM   11900 O O    . ALA C 3  471 ? 3.625   26.328  -22.510 1.00 76.23 471 C 1 
ATOM   11901 C CB   . ALA C 3  471 ? 1.266   26.261  -24.748 1.00 76.03 471 C 1 
ATOM   11902 N N    . VAL C 3  472 ? 1.894   27.542  -21.799 1.00 84.28 472 C 1 
ATOM   11903 C CA   . VAL C 3  472 ? 2.703   28.438  -20.947 1.00 84.57 472 C 1 
ATOM   11904 C C    . VAL C 3  472 ? 2.592   28.123  -19.453 1.00 84.49 472 C 1 
ATOM   11905 O O    . VAL C 3  472 ? 3.283   28.738  -18.643 1.00 81.32 472 C 1 
ATOM   11906 C CB   . VAL C 3  472 ? 2.392   29.923  -21.215 1.00 83.29 472 C 1 
ATOM   11907 C CG1  . VAL C 3  472 ? 2.749   30.308  -22.652 1.00 75.90 472 C 1 
ATOM   11908 C CG2  . VAL C 3  472 ? 0.927   30.286  -20.956 1.00 76.21 472 C 1 
ATOM   11909 N N    . ASP C 3  473 ? 1.747   27.168  -19.078 1.00 84.87 473 C 1 
ATOM   11910 C CA   . ASP C 3  473 ? 1.440   26.893  -17.677 1.00 85.27 473 C 1 
ATOM   11911 C C    . ASP C 3  473 ? 2.658   26.440  -16.869 1.00 86.02 473 C 1 
ATOM   11912 O O    . ASP C 3  473 ? 2.853   26.903  -15.746 1.00 84.71 473 C 1 
ATOM   11913 C CB   . ASP C 3  473 ? 0.315   25.858  -17.563 1.00 84.04 473 C 1 
ATOM   11914 C CG   . ASP C 3  473 ? -0.211  25.863  -16.132 1.00 81.60 473 C 1 
ATOM   11915 O OD1  . ASP C 3  473 ? -0.825  26.885  -15.753 1.00 75.73 473 C 1 
ATOM   11916 O OD2  . ASP C 3  473 ? 0.053   24.926  -15.360 1.00 75.02 473 C 1 
ATOM   11917 N N    . TRP C 3  474 ? 3.533   25.624  -17.463 1.00 84.28 474 C 1 
ATOM   11918 C CA   . TRP C 3  474 ? 4.753   25.147  -16.792 1.00 83.41 474 C 1 
ATOM   11919 C C    . TRP C 3  474 ? 5.621   26.285  -16.227 1.00 84.40 474 C 1 
ATOM   11920 O O    . TRP C 3  474 ? 6.225   26.144  -15.165 1.00 83.12 474 C 1 
ATOM   11921 C CB   . TRP C 3  474 ? 5.571   24.305  -17.779 1.00 81.37 474 C 1 
ATOM   11922 C CG   . TRP C 3  474 ? 6.343   25.119  -18.779 1.00 79.50 474 C 1 
ATOM   11923 C CD1  . TRP C 3  474 ? 5.892   25.538  -19.973 1.00 73.66 474 C 1 
ATOM   11924 C CD2  . TRP C 3  474 ? 7.681   25.705  -18.617 1.00 78.61 474 C 1 
ATOM   11925 N NE1  . TRP C 3  474 ? 6.843   26.364  -20.563 1.00 72.77 474 C 1 
ATOM   11926 C CE2  . TRP C 3  474 ? 7.948   26.511  -19.753 1.00 75.94 474 C 1 
ATOM   11927 C CE3  . TRP C 3  474 ? 8.661   25.660  -17.611 1.00 72.57 474 C 1 
ATOM   11928 C CZ2  . TRP C 3  474 ? 9.134   27.275  -19.865 1.00 73.66 474 C 1 
ATOM   11929 C CZ3  . TRP C 3  474 ? 9.847   26.403  -17.726 1.00 70.05 474 C 1 
ATOM   11930 C CH2  . TRP C 3  474 ? 10.075  27.216  -18.838 1.00 70.16 474 C 1 
ATOM   11931 N N    . PHE C 3  475 ? 5.704   27.414  -16.945 1.00 86.44 475 C 1 
ATOM   11932 C CA   . PHE C 3  475 ? 6.500   28.562  -16.517 1.00 87.43 475 C 1 
ATOM   11933 C C    . PHE C 3  475 ? 5.765   29.379  -15.452 1.00 88.53 475 C 1 
ATOM   11934 O O    . PHE C 3  475 ? 6.347   29.734  -14.424 1.00 87.66 475 C 1 
ATOM   11935 C CB   . PHE C 3  475 ? 6.859   29.423  -17.735 1.00 86.26 475 C 1 
ATOM   11936 C CG   . PHE C 3  475 ? 7.660   30.657  -17.369 1.00 84.75 475 C 1 
ATOM   11937 C CD1  . PHE C 3  475 ? 7.096   31.940  -17.509 1.00 78.89 475 C 1 
ATOM   11938 C CD2  . PHE C 3  475 ? 8.961   30.526  -16.855 1.00 78.21 475 C 1 
ATOM   11939 C CE1  . PHE C 3  475 ? 7.836   33.076  -17.145 1.00 75.23 475 C 1 
ATOM   11940 C CE2  . PHE C 3  475 ? 9.697   31.660  -16.486 1.00 74.30 475 C 1 
ATOM   11941 C CZ   . PHE C 3  475 ? 9.135   32.935  -16.632 1.00 77.11 475 C 1 
ATOM   11942 N N    . LEU C 3  476 ? 4.483   29.624  -15.672 1.00 89.66 476 C 1 
ATOM   11943 C CA   . LEU C 3  476 ? 3.646   30.343  -14.716 1.00 90.60 476 C 1 
ATOM   11944 C C    . LEU C 3  476 ? 3.472   29.563  -13.407 1.00 90.99 476 C 1 
ATOM   11945 O O    . LEU C 3  476 ? 3.445   30.177  -12.346 1.00 89.90 476 C 1 
ATOM   11946 C CB   . LEU C 3  476 ? 2.291   30.658  -15.364 1.00 90.55 476 C 1 
ATOM   11947 C CG   . LEU C 3  476 ? 2.364   31.613  -16.573 1.00 89.63 476 C 1 
ATOM   11948 C CD1  . LEU C 3  476 ? 0.961   31.814  -17.139 1.00 85.60 476 C 1 
ATOM   11949 C CD2  . LEU C 3  476 ? 2.943   32.977  -16.201 1.00 85.72 476 C 1 
ATOM   11950 N N    . ASP C 3  477 ? 3.437   28.238  -13.465 1.00 89.79 477 C 1 
ATOM   11951 C CA   . ASP C 3  477 ? 3.331   27.387  -12.280 1.00 89.83 477 C 1 
ATOM   11952 C C    . ASP C 3  477 ? 4.545   27.531  -11.352 1.00 90.58 477 C 1 
ATOM   11953 O O    . ASP C 3  477 ? 4.402   27.580  -10.133 1.00 89.41 477 C 1 
ATOM   11954 C CB   . ASP C 3  477 ? 3.138   25.930  -12.719 1.00 88.46 477 C 1 
ATOM   11955 C CG   . ASP C 3  477 ? 2.620   25.022  -11.602 1.00 84.00 477 C 1 
ATOM   11956 O OD1  . ASP C 3  477 ? 1.923   25.530  -10.697 1.00 76.51 477 C 1 
ATOM   11957 O OD2  . ASP C 3  477 ? 2.890   23.807  -11.680 1.00 76.86 477 C 1 
ATOM   11958 N N    . ARG C 3  478 ? 5.735   27.709  -11.907 1.00 91.00 478 C 1 
ATOM   11959 C CA   . ARG C 3  478 ? 6.946   27.988  -11.116 1.00 91.19 478 C 1 
ATOM   11960 C C    . ARG C 3  478 ? 6.851   29.324  -10.375 1.00 91.99 478 C 1 
ATOM   11961 O O    . ARG C 3  478 ? 7.186   29.402  -9.196  1.00 90.20 478 C 1 
ATOM   11962 C CB   . ARG C 3  478 ? 8.176   27.980  -12.034 1.00 90.01 478 C 1 
ATOM   11963 C CG   . ARG C 3  478 ? 8.451   26.583  -12.583 1.00 85.71 478 C 1 
ATOM   11964 C CD   . ARG C 3  478 ? 9.496   26.627  -13.700 1.00 83.59 478 C 1 
ATOM   11965 N NE   . ARG C 3  478 ? 9.639   25.287  -14.288 1.00 82.67 478 C 1 
ATOM   11966 C CZ   . ARG C 3  478 ? 10.358  24.291  -13.780 1.00 80.97 478 C 1 
ATOM   11967 N NH1  . ARG C 3  478 ? 11.188  24.454  -12.783 1.00 70.34 478 C 1 
ATOM   11968 N NH2  . ARG C 3  478 ? 10.228  23.102  -14.260 1.00 76.12 478 C 1 
ATOM   11969 N N    . LEU C 3  479 ? 6.360   30.356  -11.045 1.00 93.13 479 C 1 
ATOM   11970 C CA   . LEU C 3  479 ? 6.188   31.680  -10.439 1.00 93.82 479 C 1 
ATOM   11971 C C    . LEU C 3  479 ? 5.044   31.697  -9.409  1.00 94.10 479 C 1 
ATOM   11972 O O    . LEU C 3  479 ? 5.194   32.287  -8.338  1.00 92.88 479 C 1 
ATOM   11973 C CB   . LEU C 3  479 ? 5.957   32.725  -11.542 1.00 93.83 479 C 1 
ATOM   11974 C CG   . LEU C 3  479 ? 7.111   32.892  -12.553 1.00 92.40 479 C 1 
ATOM   11975 C CD1  . LEU C 3  479 ? 6.718   33.954  -13.578 1.00 86.97 479 C 1 
ATOM   11976 C CD2  . LEU C 3  479 ? 8.418   33.318  -11.898 1.00 86.70 479 C 1 
ATOM   11977 N N    . ARG C 3  480 ? 3.937   31.004  -9.692  1.00 92.85 480 C 1 
ATOM   11978 C CA   . ARG C 3  480 ? 2.837   30.801  -8.731  1.00 92.35 480 C 1 
ATOM   11979 C C    . ARG C 3  480 ? 3.331   30.082  -7.483  1.00 92.73 480 C 1 
ATOM   11980 O O    . ARG C 3  480 ? 3.113   30.573  -6.383  1.00 90.84 480 C 1 
ATOM   11981 C CB   . ARG C 3  480 ? 1.701   29.989  -9.366  1.00 90.24 480 C 1 
ATOM   11982 C CG   . ARG C 3  480 ? 0.930   30.747  -10.455 1.00 84.34 480 C 1 
ATOM   11983 C CD   . ARG C 3  480 ? -0.276  29.973  -10.973 1.00 83.67 480 C 1 
ATOM   11984 N NE   . ARG C 3  480 ? 0.063   28.643  -11.499 1.00 80.92 480 C 1 
ATOM   11985 C CZ   . ARG C 3  480 ? -0.314  28.093  -12.648 1.00 80.10 480 C 1 
ATOM   11986 N NH1  . ARG C 3  480 ? -1.078  28.699  -13.506 1.00 70.27 480 C 1 
ATOM   11987 N NH2  . ARG C 3  480 ? 0.057   26.901  -12.968 1.00 72.77 480 C 1 
ATOM   11988 N N    . THR C 3  481 ? 4.057   28.990  -7.660  1.00 92.92 481 C 1 
ATOM   11989 C CA   . THR C 3  481 ? 4.598   28.211  -6.538  1.00 92.96 481 C 1 
ATOM   11990 C C    . THR C 3  481 ? 5.576   29.031  -5.695  1.00 93.26 481 C 1 
ATOM   11991 O O    . THR C 3  481 ? 5.529   28.982  -4.471  1.00 92.41 481 C 1 
ATOM   11992 C CB   . THR C 3  481 ? 5.291   26.937  -7.037  1.00 92.41 481 C 1 
ATOM   11993 O OG1  . THR C 3  481 ? 4.434   26.196  -7.871  1.00 83.01 481 C 1 
ATOM   11994 C CG2  . THR C 3  481 ? 5.670   26.018  -5.879  1.00 81.55 481 C 1 
ATOM   11995 N N    . THR C 3  482 ? 6.421   29.835  -6.333  1.00 95.08 482 C 1 
ATOM   11996 C CA   . THR C 3  482 ? 7.325   30.758  -5.622  1.00 95.39 482 C 1 
ATOM   11997 C C    . THR C 3  482 ? 6.539   31.770  -4.779  1.00 95.52 482 C 1 
ATOM   11998 O O    . THR C 3  482 ? 6.924   32.070  -3.654  1.00 94.51 482 C 1 
ATOM   11999 C CB   . THR C 3  482 ? 8.237   31.504  -6.610  1.00 94.92 482 C 1 
ATOM   12000 O OG1  . THR C 3  482 ? 8.905   30.600  -7.463  1.00 85.26 482 C 1 
ATOM   12001 C CG2  . THR C 3  482 ? 9.331   32.301  -5.908  1.00 84.89 482 C 1 
ATOM   12002 N N    . THR C 3  483 ? 5.419   32.260  -5.302  1.00 95.26 483 C 1 
ATOM   12003 C CA   . THR C 3  483 ? 4.525   33.185  -4.591  1.00 95.51 483 C 1 
ATOM   12004 C C    . THR C 3  483 ? 3.789   32.492  -3.438  1.00 95.29 483 C 1 
ATOM   12005 O O    . THR C 3  483 ? 3.696   33.068  -2.357  1.00 94.03 483 C 1 
ATOM   12006 C CB   . THR C 3  483 ? 3.521   33.825  -5.559  1.00 95.11 483 C 1 
ATOM   12007 O OG1  . THR C 3  483 ? 4.201   34.383  -6.669  1.00 85.89 483 C 1 
ATOM   12008 C CG2  . THR C 3  483 ? 2.735   34.964  -4.919  1.00 85.88 483 C 1 
ATOM   12009 N N    . ASN C 3  484 ? 3.338   31.254  -3.627  1.00 94.47 484 C 1 
ATOM   12010 C CA   . ASN C 3  484 ? 2.702   30.444  -2.583  1.00 94.02 484 C 1 
ATOM   12011 C C    . ASN C 3  484 ? 3.662   30.221  -1.400  1.00 94.31 484 C 1 
ATOM   12012 O O    . ASN C 3  484 ? 3.325   30.530  -0.262  1.00 92.92 484 C 1 
ATOM   12013 C CB   . ASN C 3  484 ? 2.238   29.098  -3.176  1.00 93.38 484 C 1 
ATOM   12014 C CG   . ASN C 3  484 ? 1.133   29.204  -4.225  1.00 92.41 484 C 1 
ATOM   12015 O OD1  . ASN C 3  484 ? 0.542   30.233  -4.477  1.00 84.69 484 C 1 
ATOM   12016 N ND2  . ASN C 3  484 ? 0.819   28.099  -4.875  1.00 84.30 484 C 1 
ATOM   12017 N N    . VAL C 3  485 ? 4.888   29.779  -1.680  1.00 95.22 485 C 1 
ATOM   12018 C CA   . VAL C 3  485 ? 5.923   29.567  -0.651  1.00 95.37 485 C 1 
ATOM   12019 C C    . VAL C 3  485 ? 6.288   30.871  0.065   1.00 95.33 485 C 1 
ATOM   12020 O O    . VAL C 3  485 ? 6.493   30.873  1.280   1.00 94.24 485 C 1 
ATOM   12021 C CB   . VAL C 3  485 ? 7.173   28.918  -1.281  1.00 94.95 485 C 1 
ATOM   12022 C CG1  . VAL C 3  485 ? 8.366   28.850  -0.321  1.00 90.47 485 C 1 
ATOM   12023 C CG2  . VAL C 3  485 ? 6.866   27.480  -1.722  1.00 90.53 485 C 1 
ATOM   12024 N N    . LEU C 3  486 ? 6.345   31.989  -0.655  1.00 96.08 486 C 1 
ATOM   12025 C CA   . LEU C 3  486 ? 6.585   33.295  -0.045  1.00 96.31 486 C 1 
ATOM   12026 C C    . LEU C 3  486 ? 5.439   33.686  0.897   1.00 96.22 486 C 1 
ATOM   12027 O O    . LEU C 3  486 ? 5.708   34.153  2.001   1.00 95.20 486 C 1 
ATOM   12028 C CB   . LEU C 3  486 ? 6.812   34.341  -1.150  1.00 96.13 486 C 1 
ATOM   12029 C CG   . LEU C 3  486 ? 7.154   35.747  -0.609  1.00 94.94 486 C 1 
ATOM   12030 C CD1  . LEU C 3  486 ? 8.478   35.769  0.150   1.00 90.43 486 C 1 
ATOM   12031 C CD2  . LEU C 3  486 ? 7.269   36.729  -1.774  1.00 90.32 486 C 1 
ATOM   12032 N N    . GLY C 3  487 ? 4.193   33.467  0.489   1.00 95.59 487 C 1 
ATOM   12033 C CA   . GLY C 3  487 ? 3.012   33.722  1.305   1.00 95.54 487 C 1 
ATOM   12034 C C    . GLY C 3  487 ? 3.029   32.952  2.625   1.00 95.74 487 C 1 
ATOM   12035 O O    . GLY C 3  487 ? 2.871   33.550  3.689   1.00 93.90 487 C 1 
ATOM   12036 N N    . ASP C 3  488 ? 3.330   31.656  2.578   1.00 95.80 488 C 1 
ATOM   12037 C CA   . ASP C 3  488 ? 3.442   30.811  3.774   1.00 95.21 488 C 1 
ATOM   12038 C C    . ASP C 3  488 ? 4.564   31.281  4.709   1.00 95.70 488 C 1 
ATOM   12039 O O    . ASP C 3  488 ? 4.398   31.350  5.930   1.00 93.71 488 C 1 
ATOM   12040 C CB   . ASP C 3  488 ? 3.727   29.361  3.354   1.00 93.66 488 C 1 
ATOM   12041 C CG   . ASP C 3  488 ? 2.601   28.721  2.545   1.00 91.24 488 C 1 
ATOM   12042 O OD1  . ASP C 3  488 ? 1.462   29.216  2.621   1.00 83.66 488 C 1 
ATOM   12043 O OD2  . ASP C 3  488 ? 2.897   27.708  1.873   1.00 83.72 488 C 1 
ATOM   12044 N N    . SER C 3  489 ? 5.702   31.649  4.125   1.00 96.12 489 C 1 
ATOM   12045 C CA   . SER C 3  489 ? 6.877   32.085  4.878   1.00 96.20 489 C 1 
ATOM   12046 C C    . SER C 3  489 ? 6.660   33.431  5.575   1.00 96.37 489 C 1 
ATOM   12047 O O    . SER C 3  489 ? 6.986   33.594  6.750   1.00 94.96 489 C 1 
ATOM   12048 C CB   . SER C 3  489 ? 8.072   32.185  3.936   1.00 95.40 489 C 1 
ATOM   12049 O OG   . SER C 3  489 ? 8.322   30.954  3.291   1.00 86.78 489 C 1 
ATOM   12050 N N    . ILE C 3  490 ? 6.080   34.394  4.871   1.00 96.28 490 C 1 
ATOM   12051 C CA   . ILE C 3  490 ? 5.669   35.684  5.440   1.00 96.34 490 C 1 
ATOM   12052 C C    . ILE C 3  490 ? 4.598   35.468  6.522   1.00 96.37 490 C 1 
ATOM   12053 O O    . ILE C 3  490 ? 4.657   36.090  7.583   1.00 95.23 490 C 1 
ATOM   12054 C CB   . ILE C 3  490 ? 5.185   36.617  4.309   1.00 95.53 490 C 1 
ATOM   12055 C CG1  . ILE C 3  490 ? 6.334   37.051  3.361   1.00 91.51 490 C 1 
ATOM   12056 C CG2  . ILE C 3  490 ? 4.467   37.864  4.849   1.00 91.49 490 C 1 
ATOM   12057 C CD1  . ILE C 3  490 ? 7.346   38.049  3.932   1.00 82.92 490 C 1 
ATOM   12058 N N    . GLY C 3  491 ? 3.666   34.556  6.287   1.00 96.01 491 C 1 
ATOM   12059 C CA   . GLY C 3  491 ? 2.643   34.171  7.247   1.00 95.95 491 C 1 
ATOM   12060 C C    . GLY C 3  491 ? 3.222   33.651  8.555   1.00 96.23 491 C 1 
ATOM   12061 O O    . GLY C 3  491 ? 2.818   34.108  9.623   1.00 95.00 491 C 1 
ATOM   12062 N N    . ALA C 3  492 ? 4.229   32.780  8.486   1.00 96.04 492 C 1 
ATOM   12063 C CA   . ALA C 3  492 ? 4.914   32.285  9.676   1.00 96.04 492 C 1 
ATOM   12064 C C    . ALA C 3  492 ? 5.536   33.428  10.498  1.00 95.97 492 C 1 
ATOM   12065 O O    . ALA C 3  492 ? 5.318   33.505  11.706  1.00 94.39 492 C 1 
ATOM   12066 C CB   . ALA C 3  492 ? 5.956   31.244  9.252   1.00 95.34 492 C 1 
ATOM   12067 N N    . GLY C 3  493 ? 6.219   34.369  9.843   1.00 95.99 493 C 1 
ATOM   12068 C CA   . GLY C 3  493 ? 6.791   35.533  10.523  1.00 95.98 493 C 1 
ATOM   12069 C C    . GLY C 3  493 ? 5.747   36.479  11.133  1.00 96.27 493 C 1 
ATOM   12070 O O    . GLY C 3  493 ? 5.956   37.034  12.212  1.00 94.78 493 C 1 
ATOM   12071 N N    . ILE C 3  494 ? 4.599   36.648  10.476  1.00 96.25 494 C 1 
ATOM   12072 C CA   . ILE C 3  494 ? 3.482   37.454  10.999  1.00 96.41 494 C 1 
ATOM   12073 C C    . ILE C 3  494 ? 2.828   36.770  12.206  1.00 96.32 494 C 1 
ATOM   12074 O O    . ILE C 3  494 ? 2.617   37.406  13.242  1.00 95.11 494 C 1 
ATOM   12075 C CB   . ILE C 3  494 ? 2.459   37.755  9.875   1.00 95.95 494 C 1 
ATOM   12076 C CG1  . ILE C 3  494 ? 3.055   38.795  8.894   1.00 92.76 494 C 1 
ATOM   12077 C CG2  . ILE C 3  494 ? 1.123   38.272  10.445  1.00 93.47 494 C 1 
ATOM   12078 C CD1  . ILE C 3  494 ? 2.215   39.044  7.636   1.00 88.98 494 C 1 
ATOM   12079 N N    . VAL C 3  495 ? 2.522   35.483  12.087  1.00 96.04 495 C 1 
ATOM   12080 C CA   . VAL C 3  495 ? 1.867   34.711  13.153  1.00 95.91 495 C 1 
ATOM   12081 C C    . VAL C 3  495 ? 2.769   34.588  14.380  1.00 95.56 495 C 1 
ATOM   12082 O O    . VAL C 3  495 ? 2.274   34.737  15.497  1.00 94.17 495 C 1 
ATOM   12083 C CB   . VAL C 3  495 ? 1.405   33.336  12.635  1.00 95.33 495 C 1 
ATOM   12084 C CG1  . VAL C 3  495 ? 0.877   32.436  13.758  1.00 90.91 495 C 1 
ATOM   12085 C CG2  . VAL C 3  495 ? 0.256   33.505  11.629  1.00 91.62 495 C 1 
ATOM   12086 N N    . GLU C 3  496 ? 4.072   34.414  14.204  1.00 95.45 496 C 1 
ATOM   12087 C CA   . GLU C 3  496 ? 5.047   34.448  15.302  1.00 95.20 496 C 1 
ATOM   12088 C C    . GLU C 3  496 ? 4.963   35.777  16.062  1.00 95.26 496 C 1 
ATOM   12089 O O    . GLU C 3  496 ? 4.827   35.800  17.286  1.00 93.85 496 C 1 
ATOM   12090 C CB   . GLU C 3  496 ? 6.465   34.260  14.736  1.00 93.85 496 C 1 
ATOM   12091 C CG   . GLU C 3  496 ? 7.535   34.177  15.837  1.00 90.37 496 C 1 
ATOM   12092 C CD   . GLU C 3  496 ? 8.969   34.301  15.307  1.00 88.71 496 C 1 
ATOM   12093 O OE1  . GLU C 3  496 ? 9.878   33.739  15.949  1.00 82.31 496 C 1 
ATOM   12094 O OE2  . GLU C 3  496 ? 9.180   35.004  14.292  1.00 82.61 496 C 1 
ATOM   12095 N N    . HIS C 3  497 ? 4.979   36.901  15.343  1.00 95.51 497 C 1 
ATOM   12096 C CA   . HIS C 3  497 ? 4.924   38.220  15.967  1.00 95.74 497 C 1 
ATOM   12097 C C    . HIS C 3  497 ? 3.615   38.465  16.726  1.00 95.77 497 C 1 
ATOM   12098 O O    . HIS C 3  497 ? 3.631   39.036  17.824  1.00 94.12 497 C 1 
ATOM   12099 C CB   . HIS C 3  497 ? 5.137   39.298  14.906  1.00 95.47 497 C 1 
ATOM   12100 C CG   . HIS C 3  497 ? 5.283   40.666  15.513  1.00 94.31 497 C 1 
ATOM   12101 N ND1  . HIS C 3  497 ? 6.431   41.158  16.093  1.00 82.87 497 C 1 
ATOM   12102 C CD2  . HIS C 3  497 ? 4.315   41.632  15.658  1.00 84.14 497 C 1 
ATOM   12103 C CE1  . HIS C 3  497 ? 6.172   42.391  16.555  1.00 85.93 497 C 1 
ATOM   12104 N NE2  . HIS C 3  497 ? 4.894   42.715  16.316  1.00 87.78 497 C 1 
ATOM   12105 N N    . LEU C 3  498 ? 2.487   38.029  16.155  1.00 95.23 498 C 1 
ATOM   12106 C CA   . LEU C 3  498 ? 1.177   38.151  16.797  1.00 95.21 498 C 1 
ATOM   12107 C C    . LEU C 3  498 ? 1.018   37.208  17.999  1.00 94.87 498 C 1 
ATOM   12108 O O    . LEU C 3  498 ? 0.320   37.552  18.956  1.00 92.41 498 C 1 
ATOM   12109 C CB   . LEU C 3  498 ? 0.082   37.890  15.750  1.00 94.99 498 C 1 
ATOM   12110 C CG   . LEU C 3  498 ? -0.043  38.973  14.649  1.00 93.78 498 C 1 
ATOM   12111 C CD1  . LEU C 3  498 ? -1.059  38.511  13.616  1.00 89.21 498 C 1 
ATOM   12112 C CD2  . LEU C 3  498 ? -0.505  40.320  15.203  1.00 88.45 498 C 1 
ATOM   12113 N N    . SER C 3  499 ? 1.678   36.052  17.974  1.00 94.05 499 C 1 
ATOM   12114 C CA   . SER C 3  499 ? 1.588   35.008  19.002  1.00 93.50 499 C 1 
ATOM   12115 C C    . SER C 3  499 ? 2.692   35.075  20.059  1.00 93.16 499 C 1 
ATOM   12116 O O    . SER C 3  499 ? 2.746   34.234  20.950  1.00 89.76 499 C 1 
ATOM   12117 C CB   . SER C 3  499 ? 1.549   33.620  18.356  1.00 92.21 499 C 1 
ATOM   12118 O OG   . SER C 3  499 ? 0.495   33.560  17.407  1.00 83.99 499 C 1 
ATOM   12119 N N    . ARG C 3  500 ? 3.539   36.100  20.029  1.00 93.13 500 C 1 
ATOM   12120 C CA   . ARG C 3  500 ? 4.672   36.263  20.962  1.00 92.79 500 C 1 
ATOM   12121 C C    . ARG C 3  500 ? 4.304   36.163  22.444  1.00 92.63 500 C 1 
ATOM   12122 O O    . ARG C 3  500 ? 5.136   35.763  23.245  1.00 89.49 500 C 1 
ATOM   12123 C CB   . ARG C 3  500 ? 5.371   37.600  20.665  1.00 90.81 500 C 1 
ATOM   12124 C CG   . ARG C 3  500 ? 4.488   38.823  20.983  1.00 85.57 500 C 1 
ATOM   12125 C CD   . ARG C 3  500 ? 5.102   40.112  20.460  1.00 85.42 500 C 1 
ATOM   12126 N NE   . ARG C 3  500 ? 4.155   41.229  20.636  1.00 80.83 500 C 1 
ATOM   12127 C CZ   . ARG C 3  500 ? 4.318   42.472  20.220  1.00 77.74 500 C 1 
ATOM   12128 N NH1  . ARG C 3  500 ? 5.417   42.860  19.637  1.00 68.85 500 C 1 
ATOM   12129 N NH2  . ARG C 3  500 ? 3.362   43.336  20.381  1.00 70.03 500 C 1 
ATOM   12130 N N    . HIS C 3  501 ? 3.082   36.561  22.806  1.00 92.94 501 C 1 
ATOM   12131 C CA   . HIS C 3  501 ? 2.625   36.510  24.194  1.00 92.44 501 C 1 
ATOM   12132 C C    . HIS C 3  501 ? 2.302   35.078  24.626  1.00 92.30 501 C 1 
ATOM   12133 O O    . HIS C 3  501 ? 2.760   34.650  25.682  1.00 88.81 501 C 1 
ATOM   12134 C CB   . HIS C 3  501 ? 1.420   37.438  24.376  1.00 91.29 501 C 1 
ATOM   12135 C CG   . HIS C 3  501 ? 1.761   38.890  24.166  1.00 86.45 501 C 1 
ATOM   12136 N ND1  . HIS C 3  501 ? 2.661   39.617  24.911  1.00 71.84 501 C 1 
ATOM   12137 C CD2  . HIS C 3  501 ? 1.267   39.735  23.207  1.00 72.59 501 C 1 
ATOM   12138 C CE1  . HIS C 3  501 ? 2.704   40.867  24.419  1.00 69.98 501 C 1 
ATOM   12139 N NE2  . HIS C 3  501 ? 1.870   40.980  23.378  1.00 71.64 501 C 1 
ATOM   12140 N N    . GLU C 3  502 ? 1.599   34.322  23.785  1.00 90.49 502 C 1 
ATOM   12141 C CA   . GLU C 3  502 ? 1.306   32.912  24.027  1.00 89.48 502 C 1 
ATOM   12142 C C    . GLU C 3  502 ? 2.590   32.066  24.051  1.00 89.62 502 C 1 
ATOM   12143 O O    . GLU C 3  502 ? 2.763   31.234  24.939  1.00 86.63 502 C 1 
ATOM   12144 C CB   . GLU C 3  502 ? 0.341   32.379  22.956  1.00 88.53 502 C 1 
ATOM   12145 C CG   . GLU C 3  502 ? -1.084  32.964  23.039  1.00 84.05 502 C 1 
ATOM   12146 C CD   . GLU C 3  502 ? -1.285  34.348  22.398  1.00 80.79 502 C 1 
ATOM   12147 O OE1  . GLU C 3  502 ? -2.405  34.882  22.476  1.00 71.99 502 C 1 
ATOM   12148 O OE2  . GLU C 3  502 ? -0.359  34.896  21.764  1.00 73.33 502 C 1 
ATOM   12149 N N    . LEU C 3  503 ? 3.519   32.330  23.138  1.00 90.53 503 C 1 
ATOM   12150 C CA   . LEU C 3  503 ? 4.810   31.641  23.097  1.00 89.97 503 C 1 
ATOM   12151 C C    . LEU C 3  503 ? 5.621   31.891  24.374  1.00 89.45 503 C 1 
ATOM   12152 O O    . LEU C 3  503 ? 6.113   30.946  24.987  1.00 85.63 503 C 1 
ATOM   12153 C CB   . LEU C 3  503 ? 5.594   32.091  21.854  1.00 88.95 503 C 1 
ATOM   12154 C CG   . LEU C 3  503 ? 4.967   31.684  20.505  1.00 88.40 503 C 1 
ATOM   12155 C CD1  . LEU C 3  503 ? 5.743   32.338  19.365  1.00 82.68 503 C 1 
ATOM   12156 C CD2  . LEU C 3  503 ? 4.967   30.179  20.292  1.00 82.32 503 C 1 
ATOM   12157 N N    . LYS C 3  504 ? 5.705   33.152  24.812  1.00 89.70 504 C 1 
ATOM   12158 C CA   . LYS C 3  504 ? 6.438   33.526  26.024  1.00 89.34 504 C 1 
ATOM   12159 C C    . LYS C 3  504 ? 5.814   32.937  27.293  1.00 88.89 504 C 1 
ATOM   12160 O O    . LYS C 3  504 ? 6.540   32.522  28.188  1.00 83.78 504 C 1 
ATOM   12161 C CB   . LYS C 3  504 ? 6.532   35.054  26.097  1.00 87.12 504 C 1 
ATOM   12162 C CG   . LYS C 3  504 ? 7.493   35.502  27.204  1.00 76.08 504 C 1 
ATOM   12163 C CD   . LYS C 3  504 ? 7.613   37.029  27.237  1.00 72.09 504 C 1 
ATOM   12164 C CE   . LYS C 3  504 ? 8.623   37.404  28.321  1.00 60.93 504 C 1 
ATOM   12165 N NZ   . LYS C 3  504 ? 8.788   38.863  28.462  1.00 53.74 504 C 1 
ATOM   12166 N N    . ASN C 3  505 ? 4.489   32.892  27.372  1.00 87.15 505 C 1 
ATOM   12167 C CA   . ASN C 3  505 ? 3.802   32.270  28.507  1.00 86.16 505 C 1 
ATOM   12168 C C    . ASN C 3  505 ? 4.113   30.774  28.581  1.00 85.78 505 C 1 
ATOM   12169 O O    . ASN C 3  505 ? 4.399   30.262  29.657  1.00 79.57 505 C 1 
ATOM   12170 C CB   . ASN C 3  505 ? 2.292   32.513  28.398  1.00 82.71 505 C 1 
ATOM   12171 C CG   . ASN C 3  505 ? 1.888   33.956  28.675  1.00 76.95 505 C 1 
ATOM   12172 O OD1  . ASN C 3  505 ? 2.660   34.807  29.074  1.00 67.11 505 C 1 
ATOM   12173 N ND2  . ASN C 3  505 ? 0.623   34.260  28.473  1.00 68.09 505 C 1 
ATOM   12174 N N    . ARG C 3  506 ? 4.132   30.095  27.435  1.00 83.37 506 C 1 
ATOM   12175 C CA   . ARG C 3  506 ? 4.451   28.666  27.382  1.00 82.11 506 C 1 
ATOM   12176 C C    . ARG C 3  506 ? 5.898   28.377  27.780  1.00 82.37 506 C 1 
ATOM   12177 O O    . ARG C 3  506 ? 6.148   27.392  28.463  1.00 75.35 506 C 1 
ATOM   12178 C CB   . ARG C 3  506 ? 4.117   28.135  25.983  1.00 79.17 506 C 1 
ATOM   12179 C CG   . ARG C 3  506 ? 4.122   26.602  25.913  1.00 73.75 506 C 1 
ATOM   12180 C CD   . ARG C 3  506 ? 3.021   26.019  26.805  1.00 71.77 506 C 1 
ATOM   12181 N NE   . ARG C 3  506 ? 2.964   24.554  26.716  1.00 67.06 506 C 1 
ATOM   12182 C CZ   . ARG C 3  506 ? 2.208   23.773  27.474  1.00 61.91 506 C 1 
ATOM   12183 N NH1  . ARG C 3  506 ? 1.405   24.258  28.394  1.00 56.41 506 C 1 
ATOM   12184 N NH2  . ARG C 3  506 ? 2.255   22.477  27.328  1.00 55.47 506 C 1 
ATOM   12185 N N    . ASP C 3  507 ? 6.832   29.244  27.408  1.00 82.49 507 C 1 
ATOM   12186 C CA   . ASP C 3  507 ? 8.230   29.121  27.830  1.00 81.22 507 C 1 
ATOM   12187 C C    . ASP C 3  507 ? 8.381   29.297  29.346  1.00 80.96 507 C 1 
ATOM   12188 O O    . ASP C 3  507 ? 9.132   28.559  29.983  1.00 75.58 507 C 1 
ATOM   12189 C CB   . ASP C 3  507 ? 9.098   30.154  27.094  1.00 77.29 507 C 1 
ATOM   12190 C CG   . ASP C 3  507 ? 9.170   29.923  25.583  1.00 73.45 507 C 1 
ATOM   12191 O OD1  . ASP C 3  507 ? 9.000   28.772  25.134  1.00 65.51 507 C 1 
ATOM   12192 O OD2  . ASP C 3  507 ? 9.366   30.912  24.842  1.00 68.35 507 C 1 
ATOM   12193 N N    . ALA C 3  508 ? 7.640   30.232  29.933  1.00 79.10 508 C 1 
ATOM   12194 C CA   . ALA C 3  508 ? 7.642   30.433  31.379  1.00 79.20 508 C 1 
ATOM   12195 C C    . ALA C 3  508 ? 7.044   29.232  32.129  1.00 79.77 508 C 1 
ATOM   12196 O O    . ALA C 3  508 ? 7.608   28.792  33.127  1.00 73.51 508 C 1 
ATOM   12197 C CB   . ALA C 3  508 ? 6.898   31.733  31.702  1.00 75.04 508 C 1 
ATOM   12198 N N    . GLU C 3  509 ? 5.940   28.672  31.637  1.00 79.30 509 C 1 
ATOM   12199 C CA   . GLU C 3  509 ? 5.345   27.460  32.215  1.00 77.34 509 C 1 
ATOM   12200 C C    . GLU C 3  509 ? 6.297   26.260  32.138  1.00 76.96 509 C 1 
ATOM   12201 O O    . GLU C 3  509 ? 6.463   25.550  33.129  1.00 72.22 509 C 1 
ATOM   12202 C CB   . GLU C 3  509 ? 4.043   27.093  31.492  1.00 74.12 509 C 1 
ATOM   12203 C CG   . GLU C 3  509 ? 2.845   27.969  31.875  1.00 67.20 509 C 1 
ATOM   12204 C CD   . GLU C 3  509 ? 1.562   27.565  31.127  1.00 62.97 509 C 1 
ATOM   12205 O OE1  . GLU C 3  509 ? 0.509   28.169  31.426  1.00 56.49 509 C 1 
ATOM   12206 O OE2  . GLU C 3  509 ? 1.621   26.668  30.242  1.00 58.68 509 C 1 
ATOM   12207 N N    . MET C 3  510 ? 6.953   26.043  31.000  1.00 75.46 510 C 1 
ATOM   12208 C CA   . MET C 3  510 ? 7.932   24.963  30.876  1.00 73.73 510 C 1 
ATOM   12209 C C    . MET C 3  510 ? 9.135   25.187  31.791  1.00 74.35 510 C 1 
ATOM   12210 O O    . MET C 3  510 ? 9.580   24.246  32.442  1.00 66.78 510 C 1 
ATOM   12211 C CB   . MET C 3  510 ? 8.389   24.786  29.423  1.00 69.12 510 C 1 
ATOM   12212 C CG   . MET C 3  510 ? 7.384   23.975  28.605  1.00 63.30 510 C 1 
ATOM   12213 S SD   . MET C 3  510 ? 8.021   23.357  27.023  1.00 58.20 510 C 1 
ATOM   12214 C CE   . MET C 3  510 ? 8.042   24.896  26.072  1.00 53.00 510 C 1 
ATOM   12215 N N    . GLY C 3  511 ? 9.634   26.416  31.871  1.00 70.70 511 C 1 
ATOM   12216 C CA   . GLY C 3  511 ? 10.714  26.750  32.795  1.00 70.66 511 C 1 
ATOM   12217 C C    . GLY C 3  511 ? 10.348  26.439  34.245  1.00 72.16 511 C 1 
ATOM   12218 O O    . GLY C 3  511 ? 11.121  25.792  34.948  1.00 64.69 511 C 1 
ATOM   12219 N N    . ASN C 3  512 ? 9.149   26.817  34.661  1.00 66.44 512 C 1 
ATOM   12220 C CA   . ASN C 3  512 ? 8.664   26.521  36.008  1.00 66.58 512 C 1 
ATOM   12221 C C    . ASN C 3  512 ? 8.478   25.018  36.238  1.00 67.69 512 C 1 
ATOM   12222 O O    . ASN C 3  512 ? 8.875   24.518  37.284  1.00 61.67 512 C 1 
ATOM   12223 C CB   . ASN C 3  512 ? 7.356   27.279  36.264  1.00 61.52 512 C 1 
ATOM   12224 C CG   . ASN C 3  512 ? 7.547   28.785  36.404  1.00 57.36 512 C 1 
ATOM   12225 O OD1  . ASN C 3  512 ? 8.632   29.316  36.536  1.00 52.33 512 C 1 
ATOM   12226 N ND2  . ASN C 3  512 ? 6.456   29.520  36.400  1.00 54.09 512 C 1 
ATOM   12227 N N    . SER C 3  513 ? 7.939   24.290  35.264  1.00 65.81 513 C 1 
ATOM   12228 C CA   . SER C 3  513 ? 7.759   22.841  35.399  1.00 65.99 513 C 1 
ATOM   12229 C C    . SER C 3  513 ? 9.086   22.092  35.514  1.00 66.58 513 C 1 
ATOM   12230 O O    . SER C 3  513 ? 9.201   21.166  36.310  1.00 61.98 513 C 1 
ATOM   12231 C CB   . SER C 3  513 ? 6.920   22.278  34.250  1.00 61.44 513 C 1 
ATOM   12232 O OG   . SER C 3  513 ? 7.602   22.303  33.011  1.00 56.42 513 C 1 
ATOM   12233 N N    . VAL C 3  514 ? 10.106  22.518  34.774  1.00 63.95 514 C 1 
ATOM   12234 C CA   . VAL C 3  514 ? 11.455  21.950  34.896  1.00 64.38 514 C 1 
ATOM   12235 C C    . VAL C 3  514 ? 12.063  22.275  36.261  1.00 64.77 514 C 1 
ATOM   12236 O O    . VAL C 3  514 ? 12.748  21.435  36.844  1.00 61.47 514 C 1 
ATOM   12237 C CB   . VAL C 3  514 ? 12.364  22.448  33.762  1.00 60.01 514 C 1 
ATOM   12238 C CG1  . VAL C 3  514 ? 13.818  22.004  33.936  1.00 54.49 514 C 1 
ATOM   12239 C CG2  . VAL C 3  514 ? 11.898  21.910  32.404  1.00 55.37 514 C 1 
ATOM   12240 N N    . ILE C 3  515 ? 11.815  23.478  36.777  1.00 59.20 515 C 1 
ATOM   12241 C CA   . ILE C 3  515 ? 12.254  23.847  38.123  1.00 59.92 515 C 1 
ATOM   12242 C C    . ILE C 3  515 ? 11.528  22.991  39.158  1.00 60.29 515 C 1 
ATOM   12243 O O    . ILE C 3  515 ? 12.193  22.399  40.000  1.00 57.79 515 C 1 
ATOM   12244 C CB   . ILE C 3  515 ? 12.086  25.356  38.377  1.00 57.02 515 C 1 
ATOM   12245 C CG1  . ILE C 3  515 ? 13.051  26.163  37.479  1.00 53.73 515 C 1 
ATOM   12246 C CG2  . ILE C 3  515 ? 12.358  25.703  39.853  1.00 52.04 515 C 1 
ATOM   12247 C CD1  . ILE C 3  515 ? 12.704  27.649  37.384  1.00 49.66 515 C 1 
ATOM   12248 N N    . GLU C 3  516 ? 10.207  22.866  39.066  1.00 56.01 516 C 1 
ATOM   12249 C CA   . GLU C 3  516 ? 9.422   22.023  39.978  1.00 55.61 516 C 1 
ATOM   12250 C C    . GLU C 3  516 ? 9.840   20.549  39.911  1.00 54.91 516 C 1 
ATOM   12251 O O    . GLU C 3  516 ? 10.033  19.925  40.953  1.00 53.40 516 C 1 
ATOM   12252 C CB   . GLU C 3  516 ? 7.921   22.146  39.681  1.00 53.10 516 C 1 
ATOM   12253 C CG   . GLU C 3  516 ? 7.299   23.436  40.224  1.00 49.30 516 C 1 
ATOM   12254 C CD   . GLU C 3  516 ? 5.783   23.531  39.982  1.00 45.07 516 C 1 
ATOM   12255 O OE1  . GLU C 3  516 ? 5.160   24.452  40.559  1.00 41.44 516 C 1 
ATOM   12256 O OE2  . GLU C 3  516 ? 5.233   22.699  39.222  1.00 43.69 516 C 1 
ATOM   12257 N N    . GLU C 3  517 ? 10.045  19.988  38.712  1.00 58.24 517 C 1 
ATOM   12258 C CA   . GLU C 3  517 ? 10.557  18.617  38.588  1.00 57.12 517 C 1 
ATOM   12259 C C    . GLU C 3  517 ? 11.955  18.470  39.196  1.00 56.33 517 C 1 
ATOM   12260 O O    . GLU C 3  517 ? 12.253  17.461  39.837  1.00 54.33 517 C 1 
ATOM   12261 C CB   . GLU C 3  517 ? 10.626  18.174  37.121  1.00 54.13 517 C 1 
ATOM   12262 C CG   . GLU C 3  517 ? 9.404   17.382  36.648  1.00 50.69 517 C 1 
ATOM   12263 C CD   . GLU C 3  517 ? 9.704   16.637  35.342  1.00 47.56 517 C 1 
ATOM   12264 O OE1  . GLU C 3  517 ? 9.231   15.486  35.208  1.00 43.58 517 C 1 
ATOM   12265 O OE2  . GLU C 3  517 ? 10.474  17.171  34.512  1.00 44.90 517 C 1 
ATOM   12266 N N    . ASN C 3  518 ? 12.815  19.454  38.993  1.00 54.59 518 C 1 
ATOM   12267 C CA   . ASN C 3  518 ? 14.143  19.437  39.586  1.00 54.93 518 C 1 
ATOM   12268 C C    . ASN C 3  518 ? 14.102  19.655  41.099  1.00 54.42 518 C 1 
ATOM   12269 O O    . ASN C 3  518 ? 14.919  19.070  41.804  1.00 51.26 518 C 1 
ATOM   12270 C CB   . ASN C 3  518 ? 15.033  20.478  38.900  1.00 51.84 518 C 1 
ATOM   12271 C CG   . ASN C 3  518 ? 15.556  20.012  37.550  1.00 48.92 518 C 1 
ATOM   12272 O OD1  . ASN C 3  518 ? 15.780  18.843  37.298  1.00 45.33 518 C 1 
ATOM   12273 N ND2  . ASN C 3  518 ? 15.835  20.938  36.662  1.00 47.62 518 C 1 
ATOM   12274 N N    . GLU C 3  519 ? 13.173  20.459  41.595  1.00 51.28 519 C 1 
ATOM   12275 C CA   . GLU C 3  519 ? 12.950  20.632  43.031  1.00 51.79 519 C 1 
ATOM   12276 C C    . GLU C 3  519 ? 12.353  19.376  43.664  1.00 50.15 519 C 1 
ATOM   12277 O O    . GLU C 3  519 ? 12.810  18.966  44.725  1.00 48.07 519 C 1 
ATOM   12278 C CB   . GLU C 3  519 ? 12.060  21.846  43.307  1.00 49.30 519 C 1 
ATOM   12279 C CG   . GLU C 3  519 ? 12.831  23.162  43.176  1.00 46.05 519 C 1 
ATOM   12280 C CD   . GLU C 3  519 ? 12.008  24.402  43.532  1.00 42.73 519 C 1 
ATOM   12281 O OE1  . GLU C 3  519 ? 12.636  25.480  43.627  1.00 38.85 519 C 1 
ATOM   12282 O OE2  . GLU C 3  519 ? 10.777  24.280  43.724  1.00 41.84 519 C 1 
ATOM   12283 N N    . MET C 3  520 ? 11.400  18.724  42.999  1.00 49.01 520 C 1 
ATOM   12284 C CA   . MET C 3  520 ? 10.879  17.435  43.460  1.00 49.36 520 C 1 
ATOM   12285 C C    . MET C 3  520 ? 11.942  16.333  43.423  1.00 48.03 520 C 1 
ATOM   12286 O O    . MET C 3  520 ? 11.924  15.437  44.265  1.00 46.04 520 C 1 
ATOM   12287 C CB   . MET C 3  520 ? 9.679   16.997  42.616  1.00 48.36 520 C 1 
ATOM   12288 C CG   . MET C 3  520 ? 8.408   17.778  42.935  1.00 45.87 520 C 1 
ATOM   12289 S SD   . MET C 3  520 ? 6.958   17.086  42.097  1.00 41.93 520 C 1 
ATOM   12290 C CE   . MET C 3  520 ? 5.766   18.405  42.411  1.00 40.38 520 C 1 
ATOM   12291 N N    . LYS C 3  521 ? 12.859  16.381  42.451  1.00 46.94 521 C 1 
ATOM   12292 C CA   . LYS C 3  521 ? 13.986  15.443  42.372  1.00 46.80 521 C 1 
ATOM   12293 C C    . LYS C 3  521 ? 15.144  15.804  43.298  1.00 45.08 521 C 1 
ATOM   12294 O O    . LYS C 3  521 ? 15.945  14.922  43.601  1.00 42.92 521 C 1 
ATOM   12295 C CB   . LYS C 3  521 ? 14.482  15.321  40.928  1.00 45.20 521 C 1 
ATOM   12296 C CG   . LYS C 3  521 ? 13.565  14.435  40.071  1.00 43.13 521 C 1 
ATOM   12297 C CD   . LYS C 3  521 ? 14.038  14.434  38.616  1.00 41.26 521 C 1 
ATOM   12298 C CE   . LYS C 3  521 ? 13.076  13.599  37.758  1.00 38.14 521 C 1 
ATOM   12299 N NZ   . LYS C 3  521 ? 13.211  13.894  36.318  1.00 34.67 521 C 1 
ATOM   12300 N N    . LYS C 3  522 ? 15.271  17.065  43.718  1.00 42.90 522 C 1 
ATOM   12301 C CA   . LYS C 3  522 ? 16.225  17.406  44.764  1.00 43.54 522 C 1 
ATOM   12302 C C    . LYS C 3  522 ? 15.799  16.662  46.021  1.00 41.11 522 C 1 
ATOM   12303 O O    . LYS C 3  522 ? 14.661  16.818  46.459  1.00 38.89 522 C 1 
ATOM   12304 C CB   . LYS C 3  522 ? 16.291  18.915  45.018  1.00 42.08 522 C 1 
ATOM   12305 C CG   . LYS C 3  522 ? 17.310  19.598  44.097  1.00 39.47 522 C 1 
ATOM   12306 C CD   . LYS C 3  522 ? 17.320  21.101  44.363  1.00 37.53 522 C 1 
ATOM   12307 C CE   . LYS C 3  522 ? 18.330  21.805  43.454  1.00 33.59 522 C 1 
ATOM   12308 N NZ   . LYS C 3  522 ? 18.319  23.257  43.692  1.00 30.66 522 C 1 
ATOM   12309 N N    . PRO C 3  523 ? 16.682  15.856  46.605  1.00 40.22 523 C 1 
ATOM   12310 C CA   . PRO C 3  523 ? 16.420  15.349  47.932  1.00 40.39 523 C 1 
ATOM   12311 C C    . PRO C 3  523 ? 16.144  16.550  48.838  1.00 40.79 523 C 1 
ATOM   12312 O O    . PRO C 3  523 ? 16.749  17.614  48.662  1.00 38.30 523 C 1 
ATOM   12313 C CB   . PRO C 3  523 ? 17.677  14.571  48.332  1.00 36.73 523 C 1 
ATOM   12314 C CG   . PRO C 3  523 ? 18.779  15.216  47.500  1.00 36.99 523 C 1 
ATOM   12315 C CD   . PRO C 3  523 ? 18.064  15.642  46.221  1.00 41.79 523 C 1 
ATOM   12316 N N    . TYR C 3  524 ? 15.246  16.365  49.783  1.00 36.08 524 C 1 
ATOM   12317 C CA   . TYR C 3  524 ? 15.068  17.320  50.869  1.00 35.93 524 C 1 
ATOM   12318 C C    . TYR C 3  524 ? 16.423  17.515  51.559  1.00 34.57 524 C 1 
ATOM   12319 O O    . TYR C 3  524 ? 16.794  16.759  52.453  1.00 33.23 524 C 1 
ATOM   12320 C CB   . TYR C 3  524 ? 14.011  16.805  51.857  1.00 34.92 524 C 1 
ATOM   12321 C CG   . TYR C 3  524 ? 12.575  17.165  51.522  1.00 34.25 524 C 1 
ATOM   12322 C CD1  . TYR C 3  524 ? 11.990  18.308  52.101  1.00 33.20 524 C 1 
ATOM   12323 C CD2  . TYR C 3  524 ? 11.810  16.351  50.672  1.00 33.37 524 C 1 
ATOM   12324 C CE1  . TYR C 3  524 ? 10.649  18.632  51.842  1.00 29.22 524 C 1 
ATOM   12325 C CE2  . TYR C 3  524 ? 10.470  16.673  50.395  1.00 29.92 524 C 1 
ATOM   12326 C CZ   . TYR C 3  524 ? 9.888   17.812  50.987  1.00 30.84 524 C 1 
ATOM   12327 O OH   . TYR C 3  524 ? 8.576   18.121  50.730  1.00 30.30 524 C 1 
ATOM   12328 N N    . GLN C 3  525 ? 17.183  18.494  51.104  1.00 33.00 525 C 1 
ATOM   12329 C CA   . GLN C 3  525 ? 18.218  19.038  51.949  1.00 35.58 525 C 1 
ATOM   12330 C C    . GLN C 3  525 ? 17.467  19.659  53.116  1.00 34.74 525 C 1 
ATOM   12331 O O    . GLN C 3  525 ? 16.820  20.692  52.968  1.00 34.34 525 C 1 
ATOM   12332 C CB   . GLN C 3  525 ? 19.101  20.053  51.211  1.00 35.42 525 C 1 
ATOM   12333 C CG   . GLN C 3  525 ? 20.186  19.363  50.373  1.00 34.05 525 C 1 
ATOM   12334 C CD   . GLN C 3  525 ? 21.192  20.339  49.754  1.00 32.15 525 C 1 
ATOM   12335 O OE1  . GLN C 3  525 ? 20.952  21.516  49.580  1.00 31.12 525 C 1 
ATOM   12336 N NE2  . GLN C 3  525 ? 22.366  19.865  49.391  1.00 30.86 525 C 1 
ATOM   12337 N N    . LEU C 3  526 ? 17.514  18.975  54.232  1.00 32.74 526 C 1 
ATOM   12338 C CA   . LEU C 3  526 ? 17.192  19.579  55.510  1.00 35.82 526 C 1 
ATOM   12339 C C    . LEU C 3  526 ? 18.146  20.762  55.661  1.00 34.27 526 C 1 
ATOM   12340 O O    . LEU C 3  526 ? 19.294  20.598  56.066  1.00 33.48 526 C 1 
ATOM   12341 C CB   . LEU C 3  526 ? 17.372  18.540  56.635  1.00 35.58 526 C 1 
ATOM   12342 C CG   . LEU C 3  526 ? 16.133  17.648  56.862  1.00 33.17 526 C 1 
ATOM   12343 C CD1  . LEU C 3  526 ? 16.520  16.355  57.566  1.00 32.79 526 C 1 
ATOM   12344 C CD2  . LEU C 3  526 ? 15.102  18.379  57.735  1.00 35.65 526 C 1 
ATOM   12345 N N    . ILE C 3  527 ? 17.675  21.922  55.239  1.00 34.83 527 C 1 
ATOM   12346 C CA   . ILE C 3  527 ? 18.325  23.160  55.618  1.00 36.08 527 C 1 
ATOM   12347 C C    . ILE C 3  527 ? 18.172  23.190  57.130  1.00 35.53 527 C 1 
ATOM   12348 O O    . ILE C 3  527 ? 17.104  23.516  57.645  1.00 33.65 527 C 1 
ATOM   12349 C CB   . ILE C 3  527 ? 17.692  24.385  54.918  1.00 33.72 527 C 1 
ATOM   12350 C CG1  . ILE C 3  527 ? 17.792  24.264  53.379  1.00 32.17 527 C 1 
ATOM   12351 C CG2  . ILE C 3  527 ? 18.390  25.671  55.404  1.00 34.29 527 C 1 
ATOM   12352 C CD1  . ILE C 3  527 ? 17.053  25.365  52.608  1.00 32.83 527 C 1 
ATOM   12353 N N    . SER C 3  528 ? 19.209  22.759  57.828  1.00 32.25 528 C 1 
ATOM   12354 C CA   . SER C 3  528 ? 19.330  23.083  59.235  1.00 34.64 528 C 1 
ATOM   12355 C C    . SER C 3  528 ? 19.340  24.604  59.297  1.00 33.96 528 C 1 
ATOM   12356 O O    . SER C 3  528 ? 20.316  25.242  58.902  1.00 32.47 528 C 1 
ATOM   12357 C CB   . SER C 3  528 ? 20.597  22.468  59.843  1.00 32.68 528 C 1 
ATOM   12358 O OG   . SER C 3  528 ? 21.733  22.744  59.056  1.00 30.88 528 C 1 
ATOM   12359 N N    . GLN C 3  529 ? 18.215  25.163  59.683  1.00 31.94 529 C 1 
ATOM   12360 C CA   . GLN C 3  529 ? 18.163  26.561  60.067  1.00 33.80 529 C 1 
ATOM   12361 C C    . GLN C 3  529 ? 19.052  26.693  61.306  1.00 33.20 529 C 1 
ATOM   12362 O O    . GLN C 3  529 ? 18.584  26.582  62.434  1.00 31.37 529 C 1 
ATOM   12363 C CB   . GLN C 3  529 ? 16.725  27.010  60.356  1.00 31.67 529 C 1 
ATOM   12364 C CG   . GLN C 3  529 ? 15.888  27.256  59.100  1.00 31.37 529 C 1 
ATOM   12365 C CD   . GLN C 3  529 ? 14.494  27.808  59.418  1.00 29.09 529 C 1 
ATOM   12366 O OE1  . GLN C 3  529 ? 13.951  27.661  60.498  1.00 29.64 529 C 1 
ATOM   12367 N NE2  . GLN C 3  529 ? 13.858  28.466  58.475  1.00 30.98 529 C 1 
ATOM   12368 N N    . GLU C 3  530 ? 20.341  26.866  61.079  1.00 30.19 530 C 1 
ATOM   12369 C CA   . GLU C 3  530 ? 21.152  27.533  62.078  1.00 32.51 530 C 1 
ATOM   12370 C C    . GLU C 3  530 ? 20.542  28.923  62.221  1.00 31.07 530 C 1 
ATOM   12371 O O    . GLU C 3  530 ? 20.677  29.782  61.355  1.00 30.05 530 C 1 
ATOM   12372 C CB   . GLU C 3  530 ? 22.637  27.569  61.704  1.00 30.84 530 C 1 
ATOM   12373 C CG   . GLU C 3  530 ? 23.321  26.218  61.948  1.00 29.61 530 C 1 
ATOM   12374 C CD   . GLU C 3  530 ? 24.847  26.254  61.809  1.00 29.25 530 C 1 
ATOM   12375 O OE1  . GLU C 3  530 ? 25.488  25.320  62.347  1.00 26.99 530 C 1 
ATOM   12376 O OE2  . GLU C 3  530 ? 25.374  27.197  61.177  1.00 31.41 530 C 1 
ATOM   12377 N N    . ASN C 3  531 ? 19.777  29.081  63.265  1.00 30.48 531 C 1 
ATOM   12378 C CA   . ASN C 3  531 ? 19.376  30.388  63.740  1.00 32.50 531 C 1 
ATOM   12379 C C    . ASN C 3  531 ? 20.664  31.117  64.121  1.00 31.32 531 C 1 
ATOM   12380 O O    . ASN C 3  531 ? 21.105  31.049  65.265  1.00 29.00 531 C 1 
ATOM   12381 C CB   . ASN C 3  531 ? 18.432  30.242  64.948  1.00 30.01 531 C 1 
ATOM   12382 C CG   . ASN C 3  531 ? 16.960  30.074  64.592  1.00 26.90 531 C 1 
ATOM   12383 O OD1  . ASN C 3  531 ? 16.462  30.556  63.596  1.00 26.90 531 C 1 
ATOM   12384 N ND2  . ASN C 3  531 ? 16.199  29.440  65.456  1.00 28.65 531 C 1 
ATOM   12385 N N    . GLU C 3  532 ? 21.270  31.772  63.148  1.00 29.97 532 C 1 
ATOM   12386 C CA   . GLU C 3  532 ? 22.207  32.838  63.456  1.00 31.89 532 C 1 
ATOM   12387 C C    . GLU C 3  532 ? 21.422  33.874  64.252  1.00 30.40 532 C 1 
ATOM   12388 O O    . GLU C 3  532 ? 20.662  34.678  63.714  1.00 29.33 532 C 1 
ATOM   12389 C CB   . GLU C 3  532 ? 22.852  33.438  62.202  1.00 30.36 532 C 1 
ATOM   12390 C CG   . GLU C 3  532 ? 23.975  32.564  61.623  1.00 29.37 532 C 1 
ATOM   12391 C CD   . GLU C 3  532 ? 24.805  33.282  60.546  1.00 28.65 532 C 1 
ATOM   12392 O OE1  . GLU C 3  532 ? 25.964  32.858  60.330  1.00 26.39 532 C 1 
ATOM   12393 O OE2  . GLU C 3  532 ? 24.303  34.265  59.956  1.00 31.18 532 C 1 
ATOM   12394 N N    . SER C 3  533 ? 21.533  33.777  65.544  1.00 29.74 533 C 1 
ATOM   12395 C CA   . SER C 3  533 ? 21.071  34.820  66.437  1.00 31.51 533 C 1 
ATOM   12396 C C    . SER C 3  533 ? 21.909  36.049  66.130  1.00 30.68 533 C 1 
ATOM   12397 O O    . SER C 3  533 ? 23.029  36.175  66.629  1.00 28.96 533 C 1 
ATOM   12398 C CB   . SER C 3  533 ? 21.215  34.382  67.902  1.00 29.59 533 C 1 
ATOM   12399 O OG   . SER C 3  533 ? 22.550  34.053  68.218  1.00 28.15 533 C 1 
ATOM   12400 N N    . GLU C 3  534 ? 21.381  36.909  65.258  1.00 30.06 534 C 1 
ATOM   12401 C CA   . GLU C 3  534 ? 21.935  38.246  65.081  1.00 30.63 534 C 1 
ATOM   12402 C C    . GLU C 3  534 ? 21.963  38.907  66.458  1.00 28.95 534 C 1 
ATOM   12403 O O    . GLU C 3  534 ? 20.928  39.310  66.996  1.00 28.12 534 C 1 
ATOM   12404 C CB   . GLU C 3  534 ? 21.109  39.076  64.092  1.00 29.62 534 C 1 
ATOM   12405 C CG   . GLU C 3  534 ? 21.328  38.699  62.621  1.00 28.81 534 C 1 
ATOM   12406 C CD   . GLU C 3  534 ? 20.640  39.671  61.643  1.00 28.17 534 C 1 
ATOM   12407 O OE1  . GLU C 3  534 ? 21.108  39.767  60.488  1.00 26.33 534 C 1 
ATOM   12408 O OE2  . GLU C 3  534 ? 19.656  40.337  62.049  1.00 31.20 534 C 1 
ATOM   12409 N N    . LYS C 3  535 ? 23.141  38.935  67.071  1.00 30.79 535 C 1 
ATOM   12410 C CA   . LYS C 3  535 ? 23.322  39.695  68.300  1.00 33.83 535 C 1 
ATOM   12411 C C    . LYS C 3  535 ? 23.023  41.146  67.951  1.00 31.81 535 C 1 
ATOM   12412 O O    . LYS C 3  535 ? 23.664  41.671  67.043  1.00 30.40 535 C 1 
ATOM   12413 C CB   . LYS C 3  535 ? 24.738  39.557  68.863  1.00 33.14 535 C 1 
ATOM   12414 C CG   . LYS C 3  535 ? 24.897  38.270  69.679  1.00 31.57 535 C 1 
ATOM   12415 C CD   . LYS C 3  535 ? 26.287  38.220  70.312  1.00 30.48 535 C 1 
ATOM   12416 C CE   . LYS C 3  535 ? 26.409  36.987  71.208  1.00 27.01 535 C 1 
ATOM   12417 N NZ   . LYS C 3  535 ? 27.757  36.858  71.785  1.00 25.86 535 C 1 
ATOM   12418 N N    . PRO C 3  536 ? 22.064  41.768  68.627  1.00 30.23 536 C 1 
ATOM   12419 C CA   . PRO C 3  536 ? 21.812  43.177  68.415  1.00 31.06 536 C 1 
ATOM   12420 C C    . PRO C 3  536 ? 23.112  43.910  68.759  1.00 31.28 536 C 1 
ATOM   12421 O O    . PRO C 3  536 ? 23.586  43.845  69.891  1.00 29.34 536 C 1 
ATOM   12422 C CB   . PRO C 3  536 ? 20.638  43.529  69.336  1.00 28.27 536 C 1 
ATOM   12423 C CG   . PRO C 3  536 ? 20.731  42.496  70.452  1.00 28.24 536 C 1 
ATOM   12424 C CD   . PRO C 3  536 ? 21.314  41.266  69.759  1.00 33.75 536 C 1 
ATOM   12425 N N    . LEU C 3  537 ? 23.711  44.509  67.738  1.00 27.67 537 C 1 
ATOM   12426 C CA   . LEU C 3  537 ? 24.825  45.421  67.958  1.00 30.41 537 C 1 
ATOM   12427 C C    . LEU C 3  537 ? 24.269  46.592  68.768  1.00 28.94 537 C 1 
ATOM   12428 O O    . LEU C 3  537 ? 23.589  47.458  68.225  1.00 27.64 537 C 1 
ATOM   12429 C CB   . LEU C 3  537 ? 25.423  45.869  66.609  1.00 29.74 537 C 1 
ATOM   12430 C CG   . LEU C 3  537 ? 26.584  44.977  66.127  1.00 27.64 537 C 1 
ATOM   12431 C CD1  . LEU C 3  537 ? 26.783  45.104  64.625  1.00 27.83 537 C 1 
ATOM   12432 C CD2  . LEU C 3  537 ? 27.896  45.372  66.820  1.00 30.60 537 C 1 
ATOM   12433 N N    . ASP C 3  538 ? 24.530  46.567  70.074  1.00 30.92 538 C 1 
ATOM   12434 C CA   . ASP C 3  538 ? 24.262  47.698  70.951  1.00 32.37 538 C 1 
ATOM   12435 C C    . ASP C 3  538 ? 25.050  48.886  70.412  1.00 30.63 538 C 1 
ATOM   12436 O O    . ASP C 3  538 ? 26.272  48.981  70.553  1.00 28.68 538 C 1 
ATOM   12437 C CB   . ASP C 3  538 ? 24.645  47.380  72.407  1.00 29.93 538 C 1 
ATOM   12438 C CG   . ASP C 3  538 ? 23.500  46.802  73.250  1.00 26.56 538 C 1 
ATOM   12439 O OD1  . ASP C 3  538 ? 22.333  47.147  72.981  1.00 26.98 538 C 1 
ATOM   12440 O OD2  . ASP C 3  538 ? 23.816  46.064  74.206  1.00 28.46 538 C 1 
ATOM   12441 N N    . SER C 3  539 ? 24.337  49.758  69.728  1.00 29.91 539 C 1 
ATOM   12442 C CA   . SER C 3  539 ? 24.867  51.044  69.305  1.00 31.88 539 C 1 
ATOM   12443 C C    . SER C 3  539 ? 25.009  51.926  70.544  1.00 30.28 539 C 1 
ATOM   12444 O O    . SER C 3  539 ? 24.184  52.812  70.778  1.00 28.49 539 C 1 
ATOM   12445 C CB   . SER C 3  539 ? 23.969  51.671  68.227  1.00 30.49 539 C 1 
ATOM   12446 O OG   . SER C 3  539 ? 22.662  51.906  68.707  1.00 29.69 539 C 1 
ATOM   12447 N N    . GLU C 3  540 ? 26.019  51.652  71.366  1.00 29.37 540 C 1 
ATOM   12448 C CA   . GLU C 3  540 ? 26.426  52.608  72.396  1.00 30.86 540 C 1 
ATOM   12449 C C    . GLU C 3  540 ? 26.864  53.894  71.693  1.00 28.87 540 C 1 
ATOM   12450 O O    . GLU C 3  540 ? 27.993  54.031  71.222  1.00 28.28 540 C 1 
ATOM   12451 C CB   . GLU C 3  540 ? 27.539  52.064  73.300  1.00 29.96 540 C 1 
ATOM   12452 C CG   . GLU C 3  540 ? 27.060  51.117  74.405  1.00 28.93 540 C 1 
ATOM   12453 C CD   . GLU C 3  540 ? 28.114  50.883  75.504  1.00 28.08 540 C 1 
ATOM   12454 O OE1  . GLU C 3  540 ? 27.736  50.417  76.597  1.00 25.51 540 C 1 
ATOM   12455 O OE2  . GLU C 3  540 ? 29.311  51.212  75.290  1.00 30.82 540 C 1 
ATOM   12456 N N    . THR C 3  541 ? 25.936  54.826  71.590  1.00 28.67 541 C 1 
ATOM   12457 C CA   . THR C 3  541 ? 26.224  56.221  71.260  1.00 29.84 541 C 1 
ATOM   12458 C C    . THR C 3  541 ? 26.942  56.867  72.448  1.00 28.76 541 C 1 
ATOM   12459 O O    . THR C 3  541 ? 26.355  57.685  73.158  1.00 27.02 541 C 1 
ATOM   12460 C CB   . THR C 3  541 ? 24.940  56.998  70.912  1.00 27.65 541 C 1 
ATOM   12461 O OG1  . THR C 3  541 ? 23.902  56.710  71.818  1.00 25.60 541 C 1 
ATOM   12462 C CG2  . THR C 3  541 ? 24.428  56.675  69.512  1.00 27.43 541 C 1 
ATOM   12463 N N    . LYS C 3  542 ? 28.190  56.461  72.709  1.00 26.92 542 C 1 
ATOM   12464 C CA   . LYS C 3  542 ? 29.036  57.245  73.619  1.00 30.52 542 C 1 
ATOM   12465 C C    . LYS C 3  542 ? 29.341  58.603  72.997  1.00 29.06 542 C 1 
ATOM   12466 O O    . LYS C 3  542 ? 29.355  58.770  71.778  1.00 27.67 542 C 1 
ATOM   12467 C CB   . LYS C 3  542 ? 30.312  56.493  74.026  1.00 29.54 542 C 1 
ATOM   12468 C CG   . LYS C 3  542 ? 30.081  55.708  75.319  1.00 28.27 542 C 1 
ATOM   12469 C CD   . LYS C 3  542 ? 31.390  55.144  75.862  1.00 27.46 542 C 1 
ATOM   12470 C CE   . LYS C 3  542 ? 31.117  54.430  77.190  1.00 24.42 542 C 1 
ATOM   12471 N NZ   . LYS C 3  542 ? 32.327  53.788  77.733  1.00 22.93 542 C 1 
ATOM   12472 N N    . MET C 3  543 ? 29.577  59.579  73.861  1.00 29.73 543 C 1 
ATOM   12473 C CA   . MET C 3  543 ? 30.269  60.842  73.588  1.00 29.53 543 C 1 
ATOM   12474 C C    . MET C 3  543 ? 31.647  60.612  72.979  1.00 26.90 543 C 1 
ATOM   12475 O O    . MET C 3  543 ? 32.296  59.619  73.339  1.00 23.81 543 C 1 
ATOM   12476 C CB   . MET C 3  543 ? 30.487  61.620  74.895  1.00 28.43 543 C 1 
ATOM   12477 C CG   . MET C 3  543 ? 29.261  62.394  75.360  1.00 26.67 543 C 1 
ATOM   12478 S SD   . MET C 3  543 ? 29.669  63.375  76.832  1.00 25.27 543 C 1 
ATOM   12479 C CE   . MET C 3  543 ? 28.164  64.355  77.010  1.00 23.43 543 C 1 
ATOM   12480 O OXT  . MET C 3  543 ? 32.027  61.550  72.217  1.00 26.42 543 C 1 
ATOM   12481 N N    . MET D 4  1   ? 55.675  3.086   -46.998 1.00 13.43 1   D 1 
ATOM   12482 C CA   . MET D 4  1   ? 54.987  2.150   -47.894 1.00 20.26 1   D 1 
ATOM   12483 C C    . MET D 4  1   ? 53.494  2.412   -47.790 1.00 21.09 1   D 1 
ATOM   12484 O O    . MET D 4  1   ? 52.982  2.580   -46.694 1.00 19.09 1   D 1 
ATOM   12485 C CB   . MET D 4  1   ? 55.313  0.691   -47.557 1.00 19.53 1   D 1 
ATOM   12486 C CG   . MET D 4  1   ? 56.677  0.267   -48.122 1.00 18.14 1   D 1 
ATOM   12487 S SD   . MET D 4  1   ? 57.115  -1.440  -47.692 1.00 16.84 1   D 1 
ATOM   12488 C CE   . MET D 4  1   ? 58.552  -1.705  -48.749 1.00 16.94 1   D 1 
ATOM   12489 N N    . GLU D 4  2   ? 52.823  2.510   -48.943 1.00 23.79 2   D 1 
ATOM   12490 C CA   . GLU D 4  2   ? 51.451  3.006   -49.092 1.00 26.74 2   D 1 
ATOM   12491 C C    . GLU D 4  2   ? 50.419  1.926   -48.729 1.00 25.74 2   D 1 
ATOM   12492 O O    . GLU D 4  2   ? 49.853  1.284   -49.604 1.00 24.56 2   D 1 
ATOM   12493 C CB   . GLU D 4  2   ? 51.237  3.447   -50.544 1.00 25.94 2   D 1 
ATOM   12494 C CG   . GLU D 4  2   ? 52.099  4.631   -51.000 1.00 24.25 2   D 1 
ATOM   12495 C CD   . GLU D 4  2   ? 51.848  4.969   -52.476 1.00 22.80 2   D 1 
ATOM   12496 O OE1  . GLU D 4  2   ? 52.043  6.149   -52.839 1.00 21.91 2   D 1 
ATOM   12497 O OE2  . GLU D 4  2   ? 51.463  4.047   -53.240 1.00 26.55 2   D 1 
ATOM   12498 N N    . GLY D 4  3   ? 50.207  1.673   -47.451 1.00 25.72 3   D 1 
ATOM   12499 C CA   . GLY D 4  3   ? 49.226  0.684   -47.011 1.00 27.23 3   D 1 
ATOM   12500 C C    . GLY D 4  3   ? 47.819  1.080   -47.450 1.00 27.42 3   D 1 
ATOM   12501 O O    . GLY D 4  3   ? 47.091  1.708   -46.689 1.00 24.85 3   D 1 
ATOM   12502 N N    . LYS D 4  4   ? 47.477  0.730   -48.711 1.00 25.01 4   D 1 
ATOM   12503 C CA   . LYS D 4  4   ? 46.178  1.037   -49.309 1.00 29.12 4   D 1 
ATOM   12504 C C    . LYS D 4  4   ? 45.096  0.299   -48.522 1.00 27.06 4   D 1 
ATOM   12505 O O    . LYS D 4  4   ? 44.861  -0.886  -48.748 1.00 25.65 4   D 1 
ATOM   12506 C CB   . LYS D 4  4   ? 46.150  0.634   -50.793 1.00 28.47 4   D 1 
ATOM   12507 C CG   . LYS D 4  4   ? 46.920  1.614   -51.688 1.00 26.85 4   D 1 
ATOM   12508 C CD   . LYS D 4  4   ? 46.831  1.220   -53.170 1.00 26.05 4   D 1 
ATOM   12509 C CE   . LYS D 4  4   ? 47.541  2.283   -54.019 1.00 24.46 4   D 1 
ATOM   12510 N NZ   . LYS D 4  4   ? 47.551  1.970   -55.469 1.00 23.96 4   D 1 
ATOM   12511 N N    . THR D 4  5   ? 44.460  0.999   -47.602 1.00 23.64 5   D 1 
ATOM   12512 C CA   . THR D 4  5   ? 43.278  0.547   -46.875 1.00 24.65 5   D 1 
ATOM   12513 C C    . THR D 4  5   ? 42.159  0.311   -47.884 1.00 23.98 5   D 1 
ATOM   12514 O O    . THR D 4  5   ? 41.465  1.241   -48.292 1.00 22.17 5   D 1 
ATOM   12515 C CB   . THR D 4  5   ? 42.863  1.583   -45.817 1.00 22.60 5   D 1 
ATOM   12516 O OG1  . THR D 4  5   ? 43.042  2.893   -46.305 1.00 20.83 5   D 1 
ATOM   12517 C CG2  . THR D 4  5   ? 43.711  1.460   -44.549 1.00 21.50 5   D 1 
ATOM   12518 N N    . ARG D 4  6   ? 42.076  -0.934  -48.385 1.00 22.40 6   D 1 
ATOM   12519 C CA   . ARG D 4  6   ? 41.130  -1.287  -49.441 1.00 26.01 6   D 1 
ATOM   12520 C C    . ARG D 4  6   ? 39.720  -1.118  -48.890 1.00 24.31 6   D 1 
ATOM   12521 O O    . ARG D 4  6   ? 39.283  -1.890  -48.049 1.00 23.79 6   D 1 
ATOM   12522 C CB   . ARG D 4  6   ? 41.370  -2.711  -49.963 1.00 25.49 6   D 1 
ATOM   12523 C CG   . ARG D 4  6   ? 42.532  -2.784  -50.972 1.00 24.26 6   D 1 
ATOM   12524 C CD   . ARG D 4  6   ? 42.648  -4.205  -51.540 1.00 25.43 6   D 1 
ATOM   12525 N NE   . ARG D 4  6   ? 43.651  -4.292  -52.617 1.00 23.26 6   D 1 
ATOM   12526 C CZ   . ARG D 4  6   ? 43.955  -5.378  -53.329 1.00 23.72 6   D 1 
ATOM   12527 N NH1  . ARG D 4  6   ? 43.383  -6.528  -53.096 1.00 22.20 6   D 1 
ATOM   12528 N NH2  . ARG D 4  6   ? 44.835  -5.330  -54.290 1.00 22.58 6   D 1 
ATOM   12529 N N    . LEU D 4  7   ? 39.053  -0.099  -49.416 1.00 23.02 7   D 1 
ATOM   12530 C CA   . LEU D 4  7   ? 37.618  0.121   -49.292 1.00 22.41 7   D 1 
ATOM   12531 C C    . LEU D 4  7   ? 36.903  -1.114  -49.850 1.00 21.11 7   D 1 
ATOM   12532 O O    . LEU D 4  7   ? 36.780  -1.262  -51.061 1.00 20.19 7   D 1 
ATOM   12533 C CB   . LEU D 4  7   ? 37.257  1.386   -50.096 1.00 21.96 7   D 1 
ATOM   12534 C CG   . LEU D 4  7   ? 37.568  2.705   -49.362 1.00 20.55 7   D 1 
ATOM   12535 C CD1  . LEU D 4  7   ? 37.851  3.827   -50.358 1.00 21.73 7   D 1 
ATOM   12536 C CD2  . LEU D 4  7   ? 36.382  3.114   -48.490 1.00 26.04 7   D 1 
ATOM   12537 N N    . ALA D 4  8   ? 36.527  -2.035  -48.988 1.00 28.09 8   D 1 
ATOM   12538 C CA   . ALA D 4  8   ? 35.804  -3.233  -49.392 1.00 28.16 8   D 1 
ATOM   12539 C C    . ALA D 4  8   ? 34.435  -2.806  -49.938 1.00 27.20 8   D 1 
ATOM   12540 O O    . ALA D 4  8   ? 33.520  -2.469  -49.191 1.00 25.61 8   D 1 
ATOM   12541 C CB   . ALA D 4  8   ? 35.714  -4.197  -48.205 1.00 26.76 8   D 1 
ATOM   12542 N N    . THR D 4  9   ? 34.354  -2.767  -51.257 1.00 24.09 9   D 1 
ATOM   12543 C CA   . THR D 4  9   ? 33.150  -2.406  -51.994 1.00 25.25 9   D 1 
ATOM   12544 C C    . THR D 4  9   ? 32.082  -3.464  -51.748 1.00 24.76 9   D 1 
ATOM   12545 O O    . THR D 4  9   ? 32.220  -4.594  -52.205 1.00 22.89 9   D 1 
ATOM   12546 C CB   . THR D 4  9   ? 33.456  -2.307  -53.495 1.00 22.71 9   D 1 
ATOM   12547 O OG1  . THR D 4  9   ? 34.254  -3.396  -53.903 1.00 20.78 9   D 1 
ATOM   12548 C CG2  . THR D 4  9   ? 34.225  -1.032  -53.837 1.00 21.58 9   D 1 
ATOM   12549 N N    . VAL D 4  10  ? 31.028  -3.086  -51.028 1.00 24.41 10  D 1 
ATOM   12550 C CA   . VAL D 4  10  ? 29.873  -3.958  -50.796 1.00 26.36 10  D 1 
ATOM   12551 C C    . VAL D 4  10  ? 29.271  -4.306  -52.162 1.00 25.18 10  D 1 
ATOM   12552 O O    . VAL D 4  10  ? 28.900  -3.394  -52.904 1.00 23.49 10  D 1 
ATOM   12553 C CB   . VAL D 4  10  ? 28.842  -3.287  -49.875 1.00 24.81 10  D 1 
ATOM   12554 C CG1  . VAL D 4  10  ? 27.653  -4.203  -49.606 1.00 22.23 10  D 1 
ATOM   12555 C CG2  . VAL D 4  10  ? 29.474  -2.917  -48.521 1.00 26.68 10  D 1 
ATOM   12556 N N    . PRO D 4  11  ? 29.233  -5.591  -52.551 1.00 25.52 11  D 1 
ATOM   12557 C CA   . PRO D 4  11  ? 28.875  -5.971  -53.909 1.00 29.44 11  D 1 
ATOM   12558 C C    . PRO D 4  11  ? 27.408  -5.628  -54.188 1.00 29.89 11  D 1 
ATOM   12559 O O    . PRO D 4  11  ? 26.504  -6.006  -53.444 1.00 27.06 11  D 1 
ATOM   12560 C CB   . PRO D 4  11  ? 29.182  -7.468  -54.019 1.00 26.57 11  D 1 
ATOM   12561 C CG   . PRO D 4  11  ? 29.088  -7.969  -52.584 1.00 25.94 11  D 1 
ATOM   12562 C CD   . PRO D 4  11  ? 29.562  -6.775  -51.762 1.00 30.31 11  D 1 
ATOM   12563 N N    . ALA D 4  12  ? 27.205  -4.928  -55.285 1.00 23.74 12  D 1 
ATOM   12564 C CA   . ALA D 4  12  ? 25.877  -4.588  -55.768 1.00 25.12 12  D 1 
ATOM   12565 C C    . ALA D 4  12  ? 25.128  -5.873  -56.148 1.00 25.02 12  D 1 
ATOM   12566 O O    . ALA D 4  12  ? 25.480  -6.541  -57.120 1.00 23.40 12  D 1 
ATOM   12567 C CB   . ALA D 4  12  ? 26.020  -3.629  -56.955 1.00 23.90 12  D 1 
ATOM   12568 N N    . ALA D 4  13  ? 24.109  -6.221  -55.384 1.00 23.26 13  D 1 
ATOM   12569 C CA   . ALA D 4  13  ? 23.271  -7.380  -55.664 1.00 24.08 13  D 1 
ATOM   12570 C C    . ALA D 4  13  ? 22.596  -7.193  -57.032 1.00 24.32 13  D 1 
ATOM   12571 O O    . ALA D 4  13  ? 21.704  -6.359  -57.193 1.00 22.48 13  D 1 
ATOM   12572 C CB   . ALA D 4  13  ? 22.264  -7.557  -54.525 1.00 22.65 13  D 1 
ATOM   12573 N N    . LYS D 4  14  ? 23.065  -7.962  -58.018 1.00 24.14 14  D 1 
ATOM   12574 C CA   . LYS D 4  14  ? 22.527  -7.925  -59.379 1.00 27.73 14  D 1 
ATOM   12575 C C    . LYS D 4  14  ? 21.069  -8.377  -59.335 1.00 26.55 14  D 1 
ATOM   12576 O O    . LYS D 4  14  ? 20.790  -9.562  -59.190 1.00 25.00 14  D 1 
ATOM   12577 C CB   . LYS D 4  14  ? 23.342  -8.821  -60.326 1.00 27.29 14  D 1 
ATOM   12578 C CG   . LYS D 4  14  ? 24.658  -8.185  -60.803 1.00 25.33 14  D 1 
ATOM   12579 C CD   . LYS D 4  14  ? 25.370  -9.111  -61.796 1.00 24.68 14  D 1 
ATOM   12580 C CE   . LYS D 4  14  ? 26.621  -8.450  -62.387 1.00 23.43 14  D 1 
ATOM   12581 N NZ   . LYS D 4  14  ? 27.333  -9.338  -63.337 1.00 23.22 14  D 1 
ATOM   12582 N N    . LYS D 4  15  ? 20.153  -7.445  -59.518 1.00 23.71 15  D 1 
ATOM   12583 C CA   . LYS D 4  15  ? 18.762  -7.738  -59.863 1.00 26.58 15  D 1 
ATOM   12584 C C    . LYS D 4  15  ? 18.754  -8.381  -61.254 1.00 25.14 15  D 1 
ATOM   12585 O O    . LYS D 4  15  ? 18.756  -7.670  -62.253 1.00 23.74 15  D 1 
ATOM   12586 C CB   . LYS D 4  15  ? 17.910  -6.460  -59.850 1.00 25.94 15  D 1 
ATOM   12587 C CG   . LYS D 4  15  ? 17.552  -5.962  -58.444 1.00 24.51 15  D 1 
ATOM   12588 C CD   . LYS D 4  15  ? 16.638  -4.734  -58.544 1.00 24.40 15  D 1 
ATOM   12589 C CE   . LYS D 4  15  ? 16.152  -4.275  -57.163 1.00 22.95 15  D 1 
ATOM   12590 N NZ   . LYS D 4  15  ? 15.264  -3.091  -57.239 1.00 23.19 15  D 1 
ATOM   12591 N N    . ASN D 4  16  ? 18.832  -9.701  -61.333 1.00 25.01 16  D 1 
ATOM   12592 C CA   . ASN D 4  16  ? 18.774  -10.397 -62.611 1.00 27.96 16  D 1 
ATOM   12593 C C    . ASN D 4  16  ? 17.397  -10.168 -63.243 1.00 26.71 16  D 1 
ATOM   12594 O O    . ASN D 4  16  ? 16.365  -10.561 -62.706 1.00 25.24 16  D 1 
ATOM   12595 C CB   . ASN D 4  16  ? 19.137  -11.884 -62.448 1.00 25.97 16  D 1 
ATOM   12596 C CG   . ASN D 4  16  ? 20.622  -12.170 -62.626 1.00 22.99 16  D 1 
ATOM   12597 O OD1  . ASN D 4  16  ? 21.385  -11.373 -63.140 1.00 23.65 16  D 1 
ATOM   12598 N ND2  . ASN D 4  16  ? 21.069  -13.341 -62.238 1.00 26.21 16  D 1 
ATOM   12599 N N    . TYR D 4  17  ? 17.441  -9.543  -64.408 1.00 25.40 17  D 1 
ATOM   12600 C CA   . TYR D 4  17  ? 16.325  -9.260  -65.306 1.00 25.69 17  D 1 
ATOM   12601 C C    . TYR D 4  17  ? 15.853  -10.546 -66.016 1.00 24.08 17  D 1 
ATOM   12602 O O    . TYR D 4  17  ? 16.006  -10.656 -67.225 1.00 22.49 17  D 1 
ATOM   12603 C CB   . TYR D 4  17  ? 16.790  -8.234  -66.350 1.00 24.15 17  D 1 
ATOM   12604 C CG   . TYR D 4  17  ? 16.744  -6.781  -65.945 1.00 23.45 17  D 1 
ATOM   12605 C CD1  . TYR D 4  17  ? 15.625  -6.010  -66.315 1.00 23.45 17  D 1 
ATOM   12606 C CD2  . TYR D 4  17  ? 17.819  -6.174  -65.285 1.00 24.94 17  D 1 
ATOM   12607 C CE1  . TYR D 4  17  ? 15.588  -4.641  -66.029 1.00 24.28 17  D 1 
ATOM   12608 C CE2  . TYR D 4  17  ? 17.782  -4.804  -64.989 1.00 25.91 17  D 1 
ATOM   12609 C CZ   . TYR D 4  17  ? 16.668  -4.037  -65.370 1.00 28.33 17  D 1 
ATOM   12610 O OH   . TYR D 4  17  ? 16.634  -2.692  -65.097 1.00 29.37 17  D 1 
ATOM   12611 N N    . PHE D 4  18  ? 15.366  -11.554 -65.300 1.00 22.24 18  D 1 
ATOM   12612 C CA   . PHE D 4  18  ? 14.899  -12.745 -66.006 1.00 24.03 18  D 1 
ATOM   12613 C C    . PHE D 4  18  ? 13.803  -12.372 -67.008 1.00 23.02 18  D 1 
ATOM   12614 O O    . PHE D 4  18  ? 12.833  -11.680 -66.693 1.00 21.92 18  D 1 
ATOM   12615 C CB   . PHE D 4  18  ? 14.511  -13.869 -65.043 1.00 22.87 18  D 1 
ATOM   12616 C CG   . PHE D 4  18  ? 15.658  -14.827 -64.802 1.00 21.66 18  D 1 
ATOM   12617 C CD1  . PHE D 4  18  ? 15.925  -15.846 -65.728 1.00 21.74 18  D 1 
ATOM   12618 C CD2  . PHE D 4  18  ? 16.489  -14.678 -63.677 1.00 24.49 18  D 1 
ATOM   12619 C CE1  . PHE D 4  18  ? 17.010  -16.719 -65.526 1.00 23.27 18  D 1 
ATOM   12620 C CE2  . PHE D 4  18  ? 17.576  -15.549 -63.473 1.00 23.58 18  D 1 
ATOM   12621 C CZ   . PHE D 4  18  ? 17.838  -16.571 -64.397 1.00 25.32 18  D 1 
ATOM   12622 N N    . SER D 4  19  ? 14.053  -12.791 -68.242 1.00 26.88 19  D 1 
ATOM   12623 C CA   . SER D 4  19  ? 13.385  -12.314 -69.443 1.00 27.47 19  D 1 
ATOM   12624 C C    . SER D 4  19  ? 11.949  -12.818 -69.551 1.00 26.88 19  D 1 
ATOM   12625 O O    . SER D 4  19  ? 11.635  -13.963 -69.251 1.00 25.52 19  D 1 
ATOM   12626 C CB   . SER D 4  19  ? 14.203  -12.728 -70.671 1.00 25.68 19  D 1 
ATOM   12627 O OG   . SER D 4  19  ? 14.519  -14.104 -70.619 1.00 23.52 19  D 1 
ATOM   12628 N N    . ALA D 4  20  ? 11.117  -11.949 -70.072 1.00 25.09 20  D 1 
ATOM   12629 C CA   . ALA D 4  20  ? 9.697   -12.168 -70.317 1.00 26.32 20  D 1 
ATOM   12630 C C    . ALA D 4  20  ? 9.455   -13.033 -71.570 1.00 26.27 20  D 1 
ATOM   12631 O O    . ALA D 4  20  ? 8.950   -12.530 -72.567 1.00 24.20 20  D 1 
ATOM   12632 C CB   . ALA D 4  20  ? 9.035   -10.786 -70.434 1.00 24.07 20  D 1 
ATOM   12633 N N    . VAL D 4  21  ? 9.857   -14.313 -71.586 1.00 22.91 21  D 1 
ATOM   12634 C CA   . VAL D 4  21  ? 9.665   -15.166 -72.770 1.00 24.27 21  D 1 
ATOM   12635 C C    . VAL D 4  21  ? 8.175   -15.233 -73.109 1.00 24.27 21  D 1 
ATOM   12636 O O    . VAL D 4  21  ? 7.340   -15.598 -72.289 1.00 22.24 21  D 1 
ATOM   12637 C CB   . VAL D 4  21  ? 10.288  -16.562 -72.601 1.00 22.40 21  D 1 
ATOM   12638 C CG1  . VAL D 4  21  ? 10.116  -17.408 -73.859 1.00 19.66 21  D 1 
ATOM   12639 C CG2  . VAL D 4  21  ? 11.795  -16.459 -72.324 1.00 22.87 21  D 1 
ATOM   12640 N N    . GLY D 4  22  ? 7.879   -14.873 -74.345 1.00 28.31 22  D 1 
ATOM   12641 C CA   . GLY D 4  22  ? 6.539   -14.576 -74.835 1.00 29.38 22  D 1 
ATOM   12642 C C    . GLY D 4  22  ? 5.742   -15.765 -75.366 1.00 29.69 22  D 1 
ATOM   12643 O O    . GLY D 4  22  ? 5.273   -15.678 -76.494 1.00 27.18 22  D 1 
ATOM   12644 N N    . SER D 4  23  ? 5.653   -16.874 -74.649 1.00 25.34 23  D 1 
ATOM   12645 C CA   . SER D 4  23  ? 5.062   -18.100 -75.199 1.00 26.00 23  D 1 
ATOM   12646 C C    . SER D 4  23  ? 3.612   -17.932 -75.682 1.00 25.62 23  D 1 
ATOM   12647 O O    . SER D 4  23  ? 2.893   -17.010 -75.324 1.00 23.98 23  D 1 
ATOM   12648 C CB   . SER D 4  23  ? 5.205   -19.272 -74.224 1.00 23.69 23  D 1 
ATOM   12649 O OG   . SER D 4  23  ? 4.512   -19.015 -73.027 1.00 21.94 23  D 1 
ATOM   12650 N N    . THR D 4  24  ? 3.247   -18.860 -76.566 1.00 23.22 24  D 1 
ATOM   12651 C CA   . THR D 4  24  ? 2.290   -18.680 -77.662 1.00 26.20 24  D 1 
ATOM   12652 C C    . THR D 4  24  ? 0.804   -18.646 -77.268 1.00 25.76 24  D 1 
ATOM   12653 O O    . THR D 4  24  ? 0.389   -19.153 -76.239 1.00 23.87 24  D 1 
ATOM   12654 C CB   . THR D 4  24  ? 2.510   -19.786 -78.710 1.00 23.70 24  D 1 
ATOM   12655 O OG1  . THR D 4  24  ? 2.764   -21.022 -78.076 1.00 22.01 24  D 1 
ATOM   12656 C CG2  . THR D 4  24  ? 3.708   -19.501 -79.602 1.00 23.48 24  D 1 
ATOM   12657 N N    . PRO D 4  25  ? -0.012  -18.110 -78.177 1.00 24.19 25  D 1 
ATOM   12658 C CA   . PRO D 4  25  ? -1.393  -17.705 -77.935 1.00 27.84 25  D 1 
ATOM   12659 C C    . PRO D 4  25  ? -2.398  -18.844 -78.163 1.00 28.80 25  D 1 
ATOM   12660 O O    . PRO D 4  25  ? -3.192  -18.761 -79.094 1.00 26.50 25  D 1 
ATOM   12661 C CB   . PRO D 4  25  ? -1.591  -16.549 -78.926 1.00 25.30 25  D 1 
ATOM   12662 C CG   . PRO D 4  25  ? -0.814  -17.022 -80.142 1.00 24.56 25  D 1 
ATOM   12663 C CD   . PRO D 4  25  ? 0.393   -17.711 -79.508 1.00 29.11 25  D 1 
ATOM   12664 N N    . ILE D 4  26  ? -2.336  -19.939 -77.411 1.00 24.20 26  D 1 
ATOM   12665 C CA   . ILE D 4  26  ? -3.180  -21.108 -77.721 1.00 27.36 26  D 1 
ATOM   12666 C C    . ILE D 4  26  ? -4.652  -20.683 -77.806 1.00 27.43 26  D 1 
ATOM   12667 O O    . ILE D 4  26  ? -5.291  -20.315 -76.821 1.00 25.16 26  D 1 
ATOM   12668 C CB   . ILE D 4  26  ? -2.935  -22.286 -76.756 1.00 25.14 26  D 1 
ATOM   12669 C CG1  . ILE D 4  26  ? -1.463  -22.753 -76.853 1.00 23.59 26  D 1 
ATOM   12670 C CG2  . ILE D 4  26  ? -3.890  -23.453 -77.086 1.00 25.28 26  D 1 
ATOM   12671 C CD1  . ILE D 4  26  ? -1.080  -23.883 -75.892 1.00 24.48 26  D 1 
ATOM   12672 N N    . GLY D 4  27  ? -5.151  -20.750 -79.027 1.00 28.68 27  D 1 
ATOM   12673 C CA   . GLY D 4  27  ? -6.436  -20.195 -79.435 1.00 30.93 27  D 1 
ATOM   12674 C C    . GLY D 4  27  ? -7.625  -21.113 -79.175 1.00 30.88 27  D 1 
ATOM   12675 O O    . GLY D 4  27  ? -8.288  -21.501 -80.133 1.00 28.96 27  D 1 
ATOM   12676 N N    . LEU D 4  28  ? -7.869  -21.504 -77.920 1.00 20.91 28  D 1 
ATOM   12677 C CA   . LEU D 4  28  ? -9.011  -22.368 -77.622 1.00 23.48 28  D 1 
ATOM   12678 C C    . LEU D 4  28  ? -10.315 -21.686 -78.061 1.00 23.53 28  D 1 
ATOM   12679 O O    . LEU D 4  28  ? -10.750 -20.687 -77.495 1.00 21.85 28  D 1 
ATOM   12680 C CB   . LEU D 4  28  ? -9.010  -22.781 -76.139 1.00 21.84 28  D 1 
ATOM   12681 C CG   . LEU D 4  28  ? -8.165  -24.043 -75.884 1.00 20.04 28  D 1 
ATOM   12682 C CD1  . LEU D 4  28  ? -7.888  -24.209 -74.393 1.00 20.62 28  D 1 
ATOM   12683 C CD2  . LEU D 4  28  ? -8.876  -25.315 -76.378 1.00 24.53 28  D 1 
ATOM   12684 N N    . ARG D 4  29  ? -10.905 -22.270 -79.135 1.00 28.76 29  D 1 
ATOM   12685 C CA   . ARG D 4  29  ? -12.140 -21.797 -79.773 1.00 33.76 29  D 1 
ATOM   12686 C C    . ARG D 4  29  ? -13.303 -21.918 -78.781 1.00 32.41 29  D 1 
ATOM   12687 O O    . ARG D 4  29  ? -13.829 -23.008 -78.571 1.00 31.12 29  D 1 
ATOM   12688 C CB   . ARG D 4  29  ? -12.440 -22.622 -81.033 1.00 32.66 29  D 1 
ATOM   12689 C CG   . ARG D 4  29  ? -11.572 -22.252 -82.248 1.00 30.45 29  D 1 
ATOM   12690 C CD   . ARG D 4  29  ? -11.972 -23.120 -83.451 1.00 29.47 29  D 1 
ATOM   12691 N NE   . ARG D 4  29  ? -11.305 -22.693 -84.694 1.00 27.89 29  D 1 
ATOM   12692 C CZ   . ARG D 4  29  ? -11.443 -23.250 -85.896 1.00 27.84 29  D 1 
ATOM   12693 N NH1  . ARG D 4  29  ? -12.188 -24.304 -86.078 1.00 26.34 29  D 1 
ATOM   12694 N NH2  . ARG D 4  29  ? -10.835 -22.753 -86.942 1.00 26.76 29  D 1 
ATOM   12695 N N    . GLY D 4  30  ? -13.701 -20.796 -78.199 1.00 30.71 30  D 1 
ATOM   12696 C CA   . GLY D 4  30  ? -14.860 -20.721 -77.314 1.00 32.67 30  D 1 
ATOM   12697 C C    . GLY D 4  30  ? -16.155 -21.034 -78.067 1.00 33.11 30  D 1 
ATOM   12698 O O    . GLY D 4  30  ? -16.644 -20.183 -78.803 1.00 30.11 30  D 1 
ATOM   12699 N N    . ARG D 4  31  ? -16.705 -22.261 -77.906 1.00 28.55 31  D 1 
ATOM   12700 C CA   . ARG D 4  31  ? -18.052 -22.552 -78.415 1.00 31.71 31  D 1 
ATOM   12701 C C    . ARG D 4  31  ? -19.083 -21.739 -77.631 1.00 30.46 31  D 1 
ATOM   12702 O O    . ARG D 4  31  ? -18.969 -21.557 -76.431 1.00 29.60 31  D 1 
ATOM   12703 C CB   . ARG D 4  31  ? -18.383 -24.053 -78.382 1.00 30.58 31  D 1 
ATOM   12704 C CG   . ARG D 4  31  ? -18.028 -24.761 -79.696 1.00 29.41 31  D 1 
ATOM   12705 C CD   . ARG D 4  31  ? -18.522 -26.215 -79.669 1.00 29.58 31  D 1 
ATOM   12706 N NE   . ARG D 4  31  ? -18.335 -26.889 -80.971 1.00 27.77 31  D 1 
ATOM   12707 C CZ   . ARG D 4  31  ? -18.700 -28.134 -81.265 1.00 28.45 31  D 1 
ATOM   12708 N NH1  . ARG D 4  31  ? -19.254 -28.910 -80.369 1.00 26.59 31  D 1 
ATOM   12709 N NH2  . ARG D 4  31  ? -18.519 -28.625 -82.463 1.00 26.08 31  D 1 
ATOM   12710 N N    . SER D 4  32  ? -20.092 -21.328 -78.349 1.00 28.52 32  D 1 
ATOM   12711 C CA   . SER D 4  32  ? -21.030 -20.252 -78.024 1.00 30.89 32  D 1 
ATOM   12712 C C    . SER D 4  32  ? -22.237 -20.648 -77.178 1.00 31.04 32  D 1 
ATOM   12713 O O    . SER D 4  32  ? -23.259 -19.982 -77.303 1.00 29.34 32  D 1 
ATOM   12714 C CB   . SER D 4  32  ? -21.547 -19.684 -79.352 1.00 28.65 32  D 1 
ATOM   12715 O OG   . SER D 4  32  ? -22.237 -20.696 -80.060 1.00 26.17 32  D 1 
ATOM   12716 N N    . ILE D 4  33  ? -22.207 -21.765 -76.459 1.00 26.99 33  D 1 
ATOM   12717 C CA   . ILE D 4  33  ? -23.467 -22.343 -75.962 1.00 30.16 33  D 1 
ATOM   12718 C C    . ILE D 4  33  ? -24.229 -21.298 -75.151 1.00 30.57 33  D 1 
ATOM   12719 O O    . ILE D 4  33  ? -23.787 -20.849 -74.100 1.00 28.02 33  D 1 
ATOM   12720 C CB   . ILE D 4  33  ? -23.261 -23.674 -75.215 1.00 27.26 33  D 1 
ATOM   12721 C CG1  . ILE D 4  33  ? -22.634 -24.721 -76.165 1.00 25.98 33  D 1 
ATOM   12722 C CG2  . ILE D 4  33  ? -24.611 -24.187 -74.673 1.00 28.71 33  D 1 
ATOM   12723 C CD1  . ILE D 4  33  ? -22.303 -26.067 -75.511 1.00 27.60 33  D 1 
ATOM   12724 N N    . SER D 4  34  ? -25.364 -20.959 -75.702 1.00 29.33 34  D 1 
ATOM   12725 C CA   . SER D 4  34  ? -26.184 -19.800 -75.362 1.00 31.70 34  D 1 
ATOM   12726 C C    . SER D 4  34  ? -27.116 -20.023 -74.179 1.00 31.81 34  D 1 
ATOM   12727 O O    . SER D 4  34  ? -28.176 -19.403 -74.150 1.00 30.48 34  D 1 
ATOM   12728 C CB   . SER D 4  34  ? -27.019 -19.435 -76.592 1.00 29.28 34  D 1 
ATOM   12729 O OG   . SER D 4  34  ? -27.916 -20.485 -76.889 1.00 27.53 34  D 1 
ATOM   12730 N N    . HIS D 4  35  ? -26.825 -20.990 -73.288 1.00 31.28 35  D 1 
ATOM   12731 C CA   . HIS D 4  35  ? -27.851 -21.395 -72.341 1.00 35.22 35  D 1 
ATOM   12732 C C    . HIS D 4  35  ? -28.323 -20.190 -71.530 1.00 33.96 35  D 1 
ATOM   12733 O O    . HIS D 4  35  ? -27.627 -19.678 -70.656 1.00 31.82 35  D 1 
ATOM   12734 C CB   . HIS D 4  35  ? -27.404 -22.571 -71.475 1.00 32.84 35  D 1 
ATOM   12735 C CG   . HIS D 4  35  ? -27.723 -23.886 -72.131 1.00 30.49 35  D 1 
ATOM   12736 N ND1  . HIS D 4  35  ? -28.955 -24.284 -72.604 1.00 30.42 35  D 1 
ATOM   12737 C CD2  . HIS D 4  35  ? -26.874 -24.930 -72.377 1.00 32.10 35  D 1 
ATOM   12738 C CE1  . HIS D 4  35  ? -28.828 -25.509 -73.120 1.00 32.17 35  D 1 
ATOM   12739 N NE2  . HIS D 4  35  ? -27.584 -25.942 -73.005 1.00 33.08 35  D 1 
ATOM   12740 N N    . THR D 4  36  ? -29.536 -19.780 -71.855 1.00 28.97 36  D 1 
ATOM   12741 C CA   . THR D 4  36  ? -30.273 -18.632 -71.315 1.00 31.86 36  D 1 
ATOM   12742 C C    . THR D 4  36  ? -30.774 -18.874 -69.900 1.00 31.40 36  D 1 
ATOM   12743 O O    . THR D 4  36  ? -31.856 -18.415 -69.554 1.00 29.15 36  D 1 
ATOM   12744 C CB   . THR D 4  36  ? -31.477 -18.322 -72.213 1.00 28.44 36  D 1 
ATOM   12745 O OG1  . THR D 4  36  ? -32.204 -19.510 -72.435 1.00 25.85 36  D 1 
ATOM   12746 C CG2  . THR D 4  36  ? -31.072 -17.762 -73.570 1.00 27.23 36  D 1 
ATOM   12747 N N    . GLY D 4  37  ? -30.040 -19.678 -69.117 1.00 32.38 37  D 1 
ATOM   12748 C CA   . GLY D 4  37  ? -30.493 -20.011 -67.772 1.00 36.18 37  D 1 
ATOM   12749 C C    . GLY D 4  37  ? -30.904 -18.739 -67.043 1.00 36.18 37  D 1 
ATOM   12750 O O    . GLY D 4  37  ? -30.204 -17.737 -67.156 1.00 33.90 37  D 1 
ATOM   12751 N N    . PRO D 4  38  ? -32.056 -18.759 -66.365 1.00 28.60 38  D 1 
ATOM   12752 C CA   . PRO D 4  38  ? -32.627 -17.543 -65.812 1.00 34.59 38  D 1 
ATOM   12753 C C    . PRO D 4  38  ? -31.577 -16.896 -64.916 1.00 36.29 38  D 1 
ATOM   12754 O O    . PRO D 4  38  ? -30.975 -17.598 -64.101 1.00 33.87 38  D 1 
ATOM   12755 C CB   . PRO D 4  38  ? -33.877 -17.978 -65.038 1.00 32.23 38  D 1 
ATOM   12756 C CG   . PRO D 4  38  ? -33.611 -19.433 -64.708 1.00 31.16 38  D 1 
ATOM   12757 C CD   . PRO D 4  38  ? -32.786 -19.916 -65.893 1.00 35.96 38  D 1 
ATOM   12758 N N    . PRO D 4  39  ? -31.335 -15.601 -65.094 1.00 24.00 39  D 1 
ATOM   12759 C CA   . PRO D 4  39  ? -30.385 -14.914 -64.249 1.00 29.81 39  D 1 
ATOM   12760 C C    . PRO D 4  39  ? -31.001 -14.882 -62.860 1.00 31.61 39  D 1 
ATOM   12761 O O    . PRO D 4  39  ? -31.813 -14.014 -62.556 1.00 30.18 39  D 1 
ATOM   12762 C CB   . PRO D 4  39  ? -30.207 -13.523 -64.880 1.00 28.40 39  D 1 
ATOM   12763 C CG   . PRO D 4  39  ? -31.545 -13.267 -65.548 1.00 27.61 39  D 1 
ATOM   12764 C CD   . PRO D 4  39  ? -32.004 -14.660 -65.974 1.00 32.05 39  D 1 
ATOM   12765 N N    . LEU D 4  40  ? -30.689 -15.905 -62.077 1.00 21.59 40  D 1 
ATOM   12766 C CA   . LEU D 4  40  ? -30.998 -15.870 -60.665 1.00 23.71 40  D 1 
ATOM   12767 C C    . LEU D 4  40  ? -30.134 -14.737 -60.140 1.00 22.53 40  D 1 
ATOM   12768 O O    . LEU D 4  40  ? -28.931 -14.893 -59.945 1.00 23.12 40  D 1 
ATOM   12769 C CB   . LEU D 4  40  ? -30.707 -17.224 -59.993 1.00 25.05 40  D 1 
ATOM   12770 C CG   . LEU D 4  40  ? -31.567 -17.420 -58.729 1.00 23.10 40  D 1 
ATOM   12771 C CD1  . LEU D 4  40  ? -32.888 -18.095 -59.093 1.00 24.06 40  D 1 
ATOM   12772 C CD2  . LEU D 4  40  ? -30.863 -18.287 -57.694 1.00 28.98 40  D 1 
ATOM   12773 N N    . LEU D 4  41  ? -30.764 -13.585 -60.084 1.00 23.26 41  D 1 
ATOM   12774 C CA   . LEU D 4  41  ? -30.171 -12.384 -59.544 1.00 24.77 41  D 1 
ATOM   12775 C C    . LEU D 4  41  ? -30.017 -12.674 -58.057 1.00 22.77 41  D 1 
ATOM   12776 O O    . LEU D 4  41  ? -30.909 -12.391 -57.263 1.00 23.25 41  D 1 
ATOM   12777 C CB   . LEU D 4  41  ? -31.075 -11.166 -59.844 1.00 26.39 41  D 1 
ATOM   12778 C CG   . LEU D 4  41  ? -30.313 -9.838  -59.829 1.00 24.86 41  D 1 
ATOM   12779 C CD1  . LEU D 4  41  ? -29.877 -9.475  -61.244 1.00 25.63 41  D 1 
ATOM   12780 C CD2  . LEU D 4  41  ? -31.174 -8.692  -59.305 1.00 29.19 41  D 1 
ATOM   12781 N N    . VAL D 4  42  ? -28.927 -13.340 -57.727 1.00 27.37 42  D 1 
ATOM   12782 C CA   . VAL D 4  42  ? -28.459 -13.432 -56.357 1.00 28.54 42  D 1 
ATOM   12783 C C    . VAL D 4  42  ? -28.153 -11.990 -56.022 1.00 27.28 42  D 1 
ATOM   12784 O O    . VAL D 4  42  ? -27.094 -11.469 -56.359 1.00 27.81 42  D 1 
ATOM   12785 C CB   . VAL D 4  42  ? -27.233 -14.354 -56.191 1.00 28.73 42  D 1 
ATOM   12786 C CG1  . VAL D 4  42  ? -26.786 -14.427 -54.734 1.00 25.64 42  D 1 
ATOM   12787 C CG2  . VAL D 4  42  ? -27.560 -15.781 -56.647 1.00 30.21 42  D 1 
ATOM   12788 N N    . LEU D 4  43  ? -29.171 -11.342 -55.478 1.00 26.37 43  D 1 
ATOM   12789 C CA   . LEU D 4  43  ? -28.960 -10.162 -54.677 1.00 27.08 43  D 1 
ATOM   12790 C C    . LEU D 4  43  ? -28.021 -10.643 -53.577 1.00 24.81 43  D 1 
ATOM   12791 O O    . LEU D 4  43  ? -28.441 -11.164 -52.549 1.00 25.26 43  D 1 
ATOM   12792 C CB   . LEU D 4  43  ? -30.294 -9.615  -54.126 1.00 28.13 43  D 1 
ATOM   12793 C CG   . LEU D 4  43  ? -30.777 -8.340  -54.848 1.00 26.27 43  D 1 
ATOM   12794 C CD1  . LEU D 4  43  ? -32.199 -8.500  -55.367 1.00 26.51 43  D 1 
ATOM   12795 C CD2  . LEU D 4  43  ? -30.745 -7.141  -53.906 1.00 29.83 43  D 1 
ATOM   12796 N N    . LEU D 4  44  ? -26.727 -10.522 -53.856 1.00 26.43 44  D 1 
ATOM   12797 C CA   . LEU D 4  44  ? -25.731 -10.320 -52.840 1.00 28.16 44  D 1 
ATOM   12798 C C    . LEU D 4  44  ? -26.230 -9.073  -52.128 1.00 25.85 44  D 1 
ATOM   12799 O O    . LEU D 4  44  ? -25.951 -7.949  -52.529 1.00 26.02 44  D 1 
ATOM   12800 C CB   . LEU D 4  44  ? -24.341 -10.117 -53.470 1.00 28.59 44  D 1 
ATOM   12801 C CG   . LEU D 4  44  ? -23.584 -11.437 -53.715 1.00 26.15 44  D 1 
ATOM   12802 C CD1  . LEU D 4  44  ? -22.512 -11.261 -54.784 1.00 26.71 44  D 1 
ATOM   12803 C CD2  . LEU D 4  44  ? -22.902 -11.915 -52.430 1.00 30.99 44  D 1 
ATOM   12804 N N    . LEU D 4  45  ? -27.069 -9.318  -51.132 1.00 28.44 45  D 1 
ATOM   12805 C CA   . LEU D 4  45  ? -27.240 -8.410  -50.034 1.00 29.91 45  D 1 
ATOM   12806 C C    . LEU D 4  45  ? -25.818 -8.242  -49.535 1.00 28.00 45  D 1 
ATOM   12807 O O    . LEU D 4  45  ? -25.288 -9.086  -48.815 1.00 27.72 45  D 1 
ATOM   12808 C CB   . LEU D 4  45  ? -28.171 -9.020  -48.969 1.00 30.20 45  D 1 
ATOM   12809 C CG   . LEU D 4  45  ? -29.656 -8.682  -49.200 1.00 27.64 45  D 1 
ATOM   12810 C CD1  . LEU D 4  45  ? -30.566 -9.737  -48.578 1.00 27.77 45  D 1 
ATOM   12811 C CD2  . LEU D 4  45  ? -30.001 -7.330  -48.565 1.00 31.64 45  D 1 
ATOM   12812 N N    . ALA D 4  46  ? -25.186 -7.196  -50.041 1.00 31.14 46  D 1 
ATOM   12813 C CA   . ALA D 4  46  ? -24.067 -6.603  -49.375 1.00 33.91 46  D 1 
ATOM   12814 C C    . ALA D 4  46  ? -24.658 -6.257  -48.020 1.00 33.29 46  D 1 
ATOM   12815 O O    . ALA D 4  46  ? -25.356 -5.256  -47.875 1.00 31.96 46  D 1 
ATOM   12816 C CB   . ALA D 4  46  ? -23.584 -5.372  -50.159 1.00 32.82 46  D 1 
ATOM   12817 N N    . VAL D 4  47  ? -24.492 -7.187  -47.085 1.00 36.15 47  D 1 
ATOM   12818 C CA   . VAL D 4  47  ? -24.656 -6.903  -45.679 1.00 37.24 47  D 1 
ATOM   12819 C C    . VAL D 4  47  ? -23.646 -5.800  -45.503 1.00 36.82 47  D 1 
ATOM   12820 O O    . VAL D 4  47  ? -22.448 -6.060  -45.418 1.00 35.40 47  D 1 
ATOM   12821 C CB   . VAL D 4  47  ? -24.348 -8.120  -44.786 1.00 35.13 47  D 1 
ATOM   12822 C CG1  . VAL D 4  47  ? -24.495 -7.765  -43.309 1.00 32.07 47  D 1 
ATOM   12823 C CG2  . VAL D 4  47  ? -25.310 -9.274  -45.100 1.00 34.57 47  D 1 
ATOM   12824 N N    . SER D 4  48  ? -24.129 -4.578  -45.681 1.00 34.92 48  D 1 
ATOM   12825 C CA   . SER D 4  48  ? -23.367 -3.405  -45.360 1.00 36.65 48  D 1 
ATOM   12826 C C    . SER D 4  48  ? -22.968 -3.686  -43.933 1.00 35.77 48  D 1 
ATOM   12827 O O    . SER D 4  48  ? -23.842 -3.807  -43.070 1.00 34.11 48  D 1 
ATOM   12828 C CB   . SER D 4  48  ? -24.206 -2.128  -45.498 1.00 34.21 48  D 1 
ATOM   12829 O OG   . SER D 4  48  ? -25.507 -2.295  -44.994 1.00 32.93 48  D 1 
ATOM   12830 N N    . LEU D 4  49  ? -21.682 -3.962  -43.746 1.00 40.68 49  D 1 
ATOM   12831 C CA   . LEU D 4  49  ? -21.105 -4.170  -42.431 1.00 42.87 49  D 1 
ATOM   12832 C C    . LEU D 4  49  ? -21.373 -2.861  -41.714 1.00 42.16 49  D 1 
ATOM   12833 O O    . LEU D 4  49  ? -20.611 -1.907  -41.847 1.00 39.24 49  D 1 
ATOM   12834 C CB   . LEU D 4  49  ? -19.599 -4.478  -42.556 1.00 39.80 49  D 1 
ATOM   12835 C CG   . LEU D 4  49  ? -19.285 -5.976  -42.739 1.00 36.14 49  D 1 
ATOM   12836 C CD1  . LEU D 4  49  ? -17.918 -6.167  -43.393 1.00 35.20 49  D 1 
ATOM   12837 C CD2  . LEU D 4  49  ? -19.262 -6.693  -41.384 1.00 35.42 49  D 1 
ATOM   12838 N N    . VAL D 4  50  ? -22.565 -2.791  -41.112 1.00 43.04 50  D 1 
ATOM   12839 C CA   . VAL D 4  50  ? -22.951 -1.650  -40.303 1.00 44.64 50  D 1 
ATOM   12840 C C    . VAL D 4  50  ? -21.830 -1.617  -39.303 1.00 44.57 50  D 1 
ATOM   12841 O O    . VAL D 4  50  ? -21.633 -2.613  -38.602 1.00 41.79 50  D 1 
ATOM   12842 C CB   . VAL D 4  50  ? -24.310 -1.832  -39.611 1.00 41.82 50  D 1 
ATOM   12843 C CG1  . VAL D 4  50  ? -24.618 -0.649  -38.698 1.00 37.52 50  D 1 
ATOM   12844 C CG2  . VAL D 4  50  ? -25.435 -1.931  -40.652 1.00 38.26 50  D 1 
ATOM   12845 N N    . PRO D 4  51  ? -21.007 -0.568  -39.361 1.00 46.74 51  D 1 
ATOM   12846 C CA   . PRO D 4  51  ? -19.847 -0.506  -38.491 1.00 47.76 51  D 1 
ATOM   12847 C C    . PRO D 4  51  ? -20.411 -0.658  -37.090 1.00 49.28 51  D 1 
ATOM   12848 O O    . PRO D 4  51  ? -21.250 0.154   -36.700 1.00 47.47 51  D 1 
ATOM   12849 C CB   . PRO D 4  51  ? -19.261 0.880   -38.748 1.00 45.13 51  D 1 
ATOM   12850 C CG   . PRO D 4  51  ? -20.450 1.684   -39.283 1.00 43.47 51  D 1 
ATOM   12851 C CD   . PRO D 4  51  ? -21.237 0.658   -40.060 1.00 45.29 51  D 1 
ATOM   12852 N N    . SER D 4  52  ? -20.077 -1.769  -36.459 1.00 53.86 52  D 1 
ATOM   12853 C CA   . SER D 4  52  ? -20.816 -2.189  -35.280 1.00 55.96 52  D 1 
ATOM   12854 C C    . SER D 4  52  ? -20.807 -1.022  -34.305 1.00 59.07 52  D 1 
ATOM   12855 O O    . SER D 4  52  ? -19.754 -0.425  -34.083 1.00 55.51 52  D 1 
ATOM   12856 C CB   . SER D 4  52  ? -20.227 -3.470  -34.674 1.00 51.60 52  D 1 
ATOM   12857 O OG   . SER D 4  52  ? -18.874 -3.307  -34.314 1.00 47.32 52  D 1 
ATOM   12858 N N    . ASN D 4  53  ? -21.971 -0.658  -33.756 1.00 62.61 53  D 1 
ATOM   12859 C CA   . ASN D 4  53  ? -22.067 0.470   -32.818 1.00 65.42 53  D 1 
ATOM   12860 C C    . ASN D 4  53  ? -21.086 0.322   -31.650 1.00 70.73 53  D 1 
ATOM   12861 O O    . ASN D 4  53  ? -20.636 1.307   -31.080 1.00 66.25 53  D 1 
ATOM   12862 C CB   . ASN D 4  53  ? -23.512 0.582   -32.303 1.00 58.17 53  D 1 
ATOM   12863 C CG   . ASN D 4  53  ? -24.406 1.482   -33.147 1.00 50.78 53  D 1 
ATOM   12864 O OD1  . ASN D 4  53  ? -23.972 2.199   -34.025 1.00 44.64 53  D 1 
ATOM   12865 N ND2  . ASN D 4  53  ? -25.690 1.490   -32.876 1.00 43.39 53  D 1 
ATOM   12866 N N    . GLU D 4  54  ? -20.686 -0.908  -31.356 1.00 73.93 54  D 1 
ATOM   12867 C CA   . GLU D 4  54  ? -19.626 -1.238  -30.410 1.00 77.69 54  D 1 
ATOM   12868 C C    . GLU D 4  54  ? -18.294 -0.539  -30.733 1.00 80.57 54  D 1 
ATOM   12869 O O    . GLU D 4  54  ? -17.603 -0.093  -29.828 1.00 76.78 54  D 1 
ATOM   12870 C CB   . GLU D 4  54  ? -19.445 -2.763  -30.399 1.00 75.03 54  D 1 
ATOM   12871 C CG   . GLU D 4  54  ? -20.633 -3.504  -29.761 1.00 70.14 54  D 1 
ATOM   12872 C CD   . GLU D 4  54  ? -20.788 -3.157  -28.274 1.00 65.07 54  D 1 
ATOM   12873 O OE1  . GLU D 4  54  ? -21.896 -2.795  -27.831 1.00 59.94 54  D 1 
ATOM   12874 O OE2  . GLU D 4  54  ? -19.773 -3.150  -27.554 1.00 61.04 54  D 1 
ATOM   12875 N N    . CYS D 4  55  ? -17.945 -0.353  -32.009 1.00 79.96 55  D 1 
ATOM   12876 C CA   . CYS D 4  55  ? -16.702 0.331   -32.366 1.00 80.84 55  D 1 
ATOM   12877 C C    . CYS D 4  55  ? -16.712 1.821   -32.014 1.00 81.99 55  D 1 
ATOM   12878 O O    . CYS D 4  55  ? -15.646 2.403   -31.844 1.00 78.57 55  D 1 
ATOM   12879 C CB   . CYS D 4  55  ? -16.401 0.144   -33.853 1.00 79.43 55  D 1 
ATOM   12880 S SG   . CYS D 4  55  ? -16.072 -1.573  -34.317 1.00 74.64 55  D 1 
ATOM   12881 N N    . MET D 4  56  ? -17.884 2.447   -31.881 1.00 81.33 56  D 1 
ATOM   12882 C CA   . MET D 4  56  ? -17.963 3.838   -31.419 1.00 80.28 56  D 1 
ATOM   12883 C C    . MET D 4  56  ? -17.461 3.995   -29.987 1.00 81.62 56  D 1 
ATOM   12884 O O    . MET D 4  56  ? -16.936 5.048   -29.648 1.00 78.90 56  D 1 
ATOM   12885 C CB   . MET D 4  56  ? -19.394 4.364   -31.511 1.00 77.36 56  D 1 
ATOM   12886 C CG   . MET D 4  56  ? -19.814 4.643   -32.953 1.00 69.52 56  D 1 
ATOM   12887 S SD   . MET D 4  56  ? -21.431 5.442   -33.027 1.00 61.48 56  D 1 
ATOM   12888 C CE   . MET D 4  56  ? -21.383 6.139   -34.680 1.00 54.86 56  D 1 
ATOM   12889 N N    . LYS D 4  57  ? -17.558 2.953   -29.166 1.00 80.60 57  D 1 
ATOM   12890 C CA   . LYS D 4  57  ? -17.024 2.952   -27.799 1.00 81.47 57  D 1 
ATOM   12891 C C    . LYS D 4  57  ? -15.495 3.030   -27.770 1.00 81.74 57  D 1 
ATOM   12892 O O    . LYS D 4  57  ? -14.930 3.516   -26.802 1.00 78.26 57  D 1 
ATOM   12893 C CB   . LYS D 4  57  ? -17.502 1.695   -27.063 1.00 80.96 57  D 1 
ATOM   12894 C CG   . LYS D 4  57  ? -19.029 1.612   -26.927 1.00 80.41 57  D 1 
ATOM   12895 C CD   . LYS D 4  57  ? -19.410 0.263   -26.316 1.00 78.19 57  D 1 
ATOM   12896 C CE   . LYS D 4  57  ? -20.922 0.115   -26.166 1.00 75.15 57  D 1 
ATOM   12897 N NZ   . LYS D 4  57  ? -21.278 -1.274  -25.814 1.00 68.77 57  D 1 
ATOM   12898 N N    . CYS D 4  58  ? -14.838 2.606   -28.845 1.00 83.44 58  D 1 
ATOM   12899 C CA   . CYS D 4  58  ? -13.385 2.677   -28.988 1.00 82.25 58  D 1 
ATOM   12900 C C    . CYS D 4  58  ? -12.886 4.039   -29.485 1.00 82.34 58  D 1 
ATOM   12901 O O    . CYS D 4  58  ? -11.677 4.253   -29.579 1.00 78.68 58  D 1 
ATOM   12902 C CB   . CYS D 4  58  ? -12.923 1.580   -29.959 1.00 81.20 58  D 1 
ATOM   12903 S SG   . CYS D 4  58  ? -13.521 -0.085  -29.581 1.00 76.67 58  D 1 
ATOM   12904 N N    . TYR D 4  59  ? -13.792 4.930   -29.869 1.00 80.51 59  D 1 
ATOM   12905 C CA   . TYR D 4  59  ? -13.395 6.230   -30.379 1.00 80.11 59  D 1 
ATOM   12906 C C    . TYR D 4  59  ? -13.039 7.170   -29.236 1.00 79.18 59  D 1 
ATOM   12907 O O    . TYR D 4  59  ? -13.831 7.425   -28.334 1.00 76.12 59  D 1 
ATOM   12908 C CB   . TYR D 4  59  ? -14.474 6.822   -31.295 1.00 78.82 59  D 1 
ATOM   12909 C CG   . TYR D 4  59  ? -14.768 6.063   -32.573 1.00 76.24 59  D 1 
ATOM   12910 C CD1  . TYR D 4  59  ? -13.875 5.111   -33.100 1.00 70.77 59  D 1 
ATOM   12911 C CD2  . TYR D 4  59  ? -15.970 6.321   -33.259 1.00 70.38 59  D 1 
ATOM   12912 C CE1  . TYR D 4  59  ? -14.174 4.417   -34.279 1.00 68.79 59  D 1 
ATOM   12913 C CE2  . TYR D 4  59  ? -16.278 5.636   -34.441 1.00 68.35 59  D 1 
ATOM   12914 C CZ   . TYR D 4  59  ? -15.381 4.679   -34.945 1.00 71.82 59  D 1 
ATOM   12915 O OH   . TYR D 4  59  ? -15.683 3.996   -36.090 1.00 68.27 59  D 1 
ATOM   12916 N N    . GLN D 4  60  ? -11.848 7.732   -29.327 1.00 74.15 60  D 1 
ATOM   12917 C CA   . GLN D 4  60  ? -11.393 8.782   -28.432 1.00 72.71 60  D 1 
ATOM   12918 C C    . GLN D 4  60  ? -11.226 10.074  -29.216 1.00 71.75 60  D 1 
ATOM   12919 O O    . GLN D 4  60  ? -10.659 10.089  -30.309 1.00 67.37 60  D 1 
ATOM   12920 C CB   . GLN D 4  60  ? -10.095 8.379   -27.737 1.00 69.97 60  D 1 
ATOM   12921 C CG   . GLN D 4  60  ? -10.279 7.167   -26.817 1.00 64.66 60  D 1 
ATOM   12922 C CD   . GLN D 4  60  ? -9.028  6.871   -25.996 1.00 60.82 60  D 1 
ATOM   12923 O OE1  . GLN D 4  60  ? -8.071  7.629   -25.965 1.00 56.09 60  D 1 
ATOM   12924 N NE2  . GLN D 4  60  ? -9.008  5.766   -25.290 1.00 53.33 60  D 1 
ATOM   12925 N N    . GLN D 4  61  ? -11.699 11.169  -28.646 1.00 69.33 61  D 1 
ATOM   12926 C CA   . GLN D 4  61  ? -11.399 12.484  -29.191 1.00 66.89 61  D 1 
ATOM   12927 C C    . GLN D 4  61  ? -10.027 12.926  -28.694 1.00 66.25 61  D 1 
ATOM   12928 O O    . GLN D 4  61  ? -9.785  13.036  -27.493 1.00 61.47 61  D 1 
ATOM   12929 C CB   . GLN D 4  61  ? -12.499 13.481  -28.837 1.00 62.83 61  D 1 
ATOM   12930 C CG   . GLN D 4  61  ? -13.776 13.221  -29.647 1.00 56.71 61  D 1 
ATOM   12931 C CD   . GLN D 4  61  ? -14.817 14.325  -29.463 1.00 51.23 61  D 1 
ATOM   12932 O OE1  . GLN D 4  61  ? -14.647 15.260  -28.706 1.00 47.58 61  D 1 
ATOM   12933 N NE2  . GLN D 4  61  ? -15.923 14.265  -30.161 1.00 45.08 61  D 1 
ATOM   12934 N N    . VAL D 4  62  ? -9.133  13.179  -29.629 1.00 63.36 62  D 1 
ATOM   12935 C CA   . VAL D 4  62  ? -7.788  13.678  -29.340 1.00 62.01 62  D 1 
ATOM   12936 C C    . VAL D 4  62  ? -7.609  14.990  -30.084 1.00 62.65 62  D 1 
ATOM   12937 O O    . VAL D 4  62  ? -7.958  15.096  -31.259 1.00 59.02 62  D 1 
ATOM   12938 C CB   . VAL D 4  62  ? -6.701  12.650  -29.719 1.00 57.48 62  D 1 
ATOM   12939 C CG1  . VAL D 4  62  ? -5.335  13.058  -29.162 1.00 50.89 62  D 1 
ATOM   12940 C CG2  . VAL D 4  62  ? -7.020  11.253  -29.159 1.00 49.65 62  D 1 
ATOM   12941 N N    . SER D 4  63  ? -7.078  15.996  -29.400 1.00 55.59 63  D 1 
ATOM   12942 C CA   . SER D 4  63  ? -6.635  17.206  -30.082 1.00 53.38 63  D 1 
ATOM   12943 C C    . SER D 4  63  ? -5.361  16.882  -30.847 1.00 53.82 63  D 1 
ATOM   12944 O O    . SER D 4  63  ? -4.327  16.580  -30.253 1.00 50.66 63  D 1 
ATOM   12945 C CB   . SER D 4  63  ? -6.420  18.349  -29.091 1.00 49.58 63  D 1 
ATOM   12946 O OG   . SER D 4  63  ? -6.124  19.534  -29.805 1.00 43.80 63  D 1 
ATOM   12947 N N    . TRP D 4  64  ? -5.442  16.915  -32.162 1.00 56.10 64  D 1 
ATOM   12948 C CA   . TRP D 4  64  ? -4.321  16.627  -33.039 1.00 54.06 64  D 1 
ATOM   12949 C C    . TRP D 4  64  ? -4.215  17.713  -34.104 1.00 54.27 64  D 1 
ATOM   12950 O O    . TRP D 4  64  ? -5.182  17.984  -34.820 1.00 50.34 64  D 1 
ATOM   12951 C CB   . TRP D 4  64  ? -4.490  15.238  -33.643 1.00 50.05 64  D 1 
ATOM   12952 C CG   . TRP D 4  64  ? -3.223  14.626  -34.122 1.00 46.10 64  D 1 
ATOM   12953 C CD1  . TRP D 4  64  ? -2.189  14.250  -33.349 1.00 40.70 64  D 1 
ATOM   12954 C CD2  . TRP D 4  64  ? -2.882  14.247  -35.474 1.00 41.53 64  D 1 
ATOM   12955 N NE1  . TRP D 4  64  ? -1.228  13.625  -34.127 1.00 37.68 64  D 1 
ATOM   12956 C CE2  . TRP D 4  64  ? -1.625  13.580  -35.433 1.00 38.15 64  D 1 
ATOM   12957 C CE3  . TRP D 4  64  ? -3.518  14.359  -36.717 1.00 38.84 64  D 1 
ATOM   12958 C CZ2  . TRP D 4  64  ? -1.039  13.019  -36.581 1.00 36.63 64  D 1 
ATOM   12959 C CZ3  . TRP D 4  64  ? -2.935  13.813  -37.861 1.00 36.43 64  D 1 
ATOM   12960 C CH2  . TRP D 4  64  ? -1.711  13.142  -37.795 1.00 35.86 64  D 1 
ATOM   12961 N N    . ASN D 4  65  ? -3.062  18.390  -34.184 1.00 53.38 65  D 1 
ATOM   12962 C CA   . ASN D 4  65  ? -2.880  19.566  -35.042 1.00 53.43 65  D 1 
ATOM   12963 C C    . ASN D 4  65  ? -4.029  20.583  -34.923 1.00 53.12 65  D 1 
ATOM   12964 O O    . ASN D 4  65  ? -4.609  21.006  -35.926 1.00 49.05 65  D 1 
ATOM   12965 C CB   . ASN D 4  65  ? -2.601  19.140  -36.498 1.00 50.51 65  D 1 
ATOM   12966 C CG   . ASN D 4  65  ? -1.133  19.098  -36.849 1.00 45.78 65  D 1 
ATOM   12967 O OD1  . ASN D 4  65  ? -0.260  19.142  -36.018 1.00 42.01 65  D 1 
ATOM   12968 N ND2  . ASN D 4  65  ? -0.813  19.002  -38.124 1.00 42.48 65  D 1 
ATOM   12969 N N    . ARG D 4  66  ? -4.364  20.958  -33.701 1.00 51.90 66  D 1 
ATOM   12970 C CA   . ARG D 4  66  ? -5.433  21.923  -33.375 1.00 52.35 66  D 1 
ATOM   12971 C C    . ARG D 4  66  ? -6.850  21.491  -33.776 1.00 54.81 66  D 1 
ATOM   12972 O O    . ARG D 4  66  ? -7.793  22.229  -33.515 1.00 50.25 66  D 1 
ATOM   12973 C CB   . ARG D 4  66  ? -5.124  23.315  -33.952 1.00 48.70 66  D 1 
ATOM   12974 C CG   . ARG D 4  66  ? -3.730  23.848  -33.607 1.00 43.88 66  D 1 
ATOM   12975 C CD   . ARG D 4  66  ? -3.580  25.240  -34.215 1.00 39.47 66  D 1 
ATOM   12976 N NE   . ARG D 4  66  ? -2.271  25.830  -33.891 1.00 34.51 66  D 1 
ATOM   12977 C CZ   . ARG D 4  66  ? -1.862  27.043  -34.225 1.00 29.95 66  D 1 
ATOM   12978 N NH1  . ARG D 4  66  ? -2.603  27.857  -34.923 1.00 26.95 66  D 1 
ATOM   12979 N NH2  . ARG D 4  66  ? -0.689  27.453  -33.852 1.00 26.78 66  D 1 
ATOM   12980 N N    . LYS D 4  67  ? -7.022  20.340  -34.396 1.00 55.99 67  D 1 
ATOM   12981 C CA   . LYS D 4  67  ? -8.336  19.785  -34.700 1.00 57.94 67  D 1 
ATOM   12982 C C    . LYS D 4  67  ? -8.636  18.652  -33.732 1.00 58.70 67  D 1 
ATOM   12983 O O    . LYS D 4  67  ? -7.783  17.808  -33.484 1.00 56.36 67  D 1 
ATOM   12984 C CB   . LYS D 4  67  ? -8.423  19.343  -36.165 1.00 56.34 67  D 1 
ATOM   12985 C CG   . LYS D 4  67  ? -8.450  20.547  -37.126 1.00 50.82 67  D 1 
ATOM   12986 C CD   . LYS D 4  67  ? -8.626  20.087  -38.575 1.00 46.11 67  D 1 
ATOM   12987 C CE   . LYS D 4  67  ? -8.705  21.292  -39.518 1.00 41.59 67  D 1 
ATOM   12988 N NZ   . LYS D 4  67  ? -8.868  20.889  -40.937 1.00 37.25 67  D 1 
ATOM   12989 N N    . MET D 4  68  ? -9.855  18.630  -33.218 1.00 62.50 68  D 1 
ATOM   12990 C CA   . MET D 4  68  ? -10.359 17.452  -32.524 1.00 63.01 68  D 1 
ATOM   12991 C C    . MET D 4  68  ? -10.567 16.348  -33.556 1.00 65.25 68  D 1 
ATOM   12992 O O    . MET D 4  68  ? -11.405 16.467  -34.447 1.00 61.15 68  D 1 
ATOM   12993 C CB   . MET D 4  68  ? -11.666 17.785  -31.788 1.00 58.79 68  D 1 
ATOM   12994 C CG   . MET D 4  68  ? -11.406 18.577  -30.504 1.00 53.09 68  D 1 
ATOM   12995 S SD   . MET D 4  68  ? -10.853 17.549  -29.115 1.00 46.21 68  D 1 
ATOM   12996 C CE   . MET D 4  68  ? -12.443 17.275  -28.309 1.00 42.47 68  D 1 
ATOM   12997 N N    . VAL D 4  69  ? -9.777  15.313  -33.460 1.00 64.76 69  D 1 
ATOM   12998 C CA   . VAL D 4  69  ? -9.840  14.165  -34.359 1.00 65.83 69  D 1 
ATOM   12999 C C    . VAL D 4  69  ? -10.342 12.968  -33.584 1.00 67.47 69  D 1 
ATOM   13000 O O    . VAL D 4  69  ? -9.924  12.724  -32.457 1.00 66.38 69  D 1 
ATOM   13001 C CB   . VAL D 4  69  ? -8.501  13.841  -35.053 1.00 63.66 69  D 1 
ATOM   13002 C CG1  . VAL D 4  69  ? -8.782  13.609  -36.536 1.00 56.50 69  D 1 
ATOM   13003 C CG2  . VAL D 4  69  ? -7.439  14.940  -34.950 1.00 56.21 69  D 1 
ATOM   13004 N N    . CYS D 4  70  ? -11.237 12.226  -34.197 1.00 72.23 70  D 1 
ATOM   13005 C CA   . CYS D 4  70  ? -11.683 10.963  -33.646 1.00 73.02 70  D 1 
ATOM   13006 C C    . CYS D 4  70  ? -10.644 9.894   -33.993 1.00 74.25 70  D 1 
ATOM   13007 O O    . CYS D 4  70  ? -10.350 9.667   -35.172 1.00 71.50 70  D 1 
ATOM   13008 C CB   . CYS D 4  70  ? -13.078 10.652  -34.192 1.00 70.49 70  D 1 
ATOM   13009 S SG   . CYS D 4  70  ? -13.936 9.535   -33.053 1.00 61.26 70  D 1 
ATOM   13010 N N    . THR D 4  71  ? -10.083 9.269   -32.977 1.00 74.14 71  D 1 
ATOM   13011 C CA   . THR D 4  71  ? -9.129  8.173   -33.131 1.00 74.44 71  D 1 
ATOM   13012 C C    . THR D 4  71  ? -9.748  6.883   -32.631 1.00 75.95 71  D 1 
ATOM   13013 O O    . THR D 4  71  ? -10.343 6.861   -31.557 1.00 74.70 71  D 1 
ATOM   13014 C CB   . THR D 4  71  ? -7.812  8.444   -32.397 1.00 71.55 71  D 1 
ATOM   13015 O OG1  . THR D 4  71  ? -8.020  8.773   -31.043 1.00 62.48 71  D 1 
ATOM   13016 C CG2  . THR D 4  71  ? -7.045  9.603   -33.025 1.00 61.12 71  D 1 
ATOM   13017 N N    . MET D 4  72  ? -9.589  5.821   -33.392 1.00 78.75 72  D 1 
ATOM   13018 C CA   . MET D 4  72  ? -9.834  4.468   -32.911 1.00 79.48 72  D 1 
ATOM   13019 C C    . MET D 4  72  ? -8.639  4.073   -32.044 1.00 78.95 72  D 1 
ATOM   13020 O O    . MET D 4  72  ? -7.558  3.821   -32.577 1.00 76.20 72  D 1 
ATOM   13021 C CB   . MET D 4  72  ? -9.996  3.547   -34.128 1.00 79.36 72  D 1 
ATOM   13022 C CG   . MET D 4  72  ? -10.308 2.104   -33.748 1.00 76.04 72  D 1 
ATOM   13023 S SD   . MET D 4  72  ? -11.986 1.873   -33.131 1.00 73.40 72  D 1 
ATOM   13024 C CE   . MET D 4  72  ? -11.990 0.074   -33.046 1.00 67.32 72  D 1 
ATOM   13025 N N    . ALA D 4  73  ? -8.822  4.071   -30.732 1.00 78.65 73  D 1 
ATOM   13026 C CA   . ALA D 4  73  ? -7.775  3.691   -29.794 1.00 78.70 73  D 1 
ATOM   13027 C C    . ALA D 4  73  ? -7.995  2.250   -29.333 1.00 80.64 73  D 1 
ATOM   13028 O O    . ALA D 4  73  ? -9.047  1.914   -28.789 1.00 78.90 73  D 1 
ATOM   13029 C CB   . ALA D 4  73  ? -7.745  4.684   -28.632 1.00 75.35 73  D 1 
ATOM   13030 N N    . VAL D 4  74  ? -7.001  1.421   -29.575 1.00 80.44 74  D 1 
ATOM   13031 C CA   . VAL D 4  74  ? -7.034  -0.001  -29.234 1.00 81.08 74  D 1 
ATOM   13032 C C    . VAL D 4  74  ? -5.792  -0.343  -28.436 1.00 80.24 74  D 1 
ATOM   13033 O O    . VAL D 4  74  ? -4.672  -0.115  -28.892 1.00 77.72 74  D 1 
ATOM   13034 C CB   . VAL D 4  74  ? -7.136  -0.880  -30.489 1.00 80.50 74  D 1 
ATOM   13035 C CG1  . VAL D 4  74  ? -7.304  -2.344  -30.095 1.00 68.21 74  D 1 
ATOM   13036 C CG2  . VAL D 4  74  ? -8.330  -0.489  -31.363 1.00 68.47 74  D 1 
ATOM   13037 N N    . HIS D 4  75  ? -6.007  -0.921  -27.275 1.00 79.92 75  D 1 
ATOM   13038 C CA   . HIS D 4  75  ? -4.935  -1.450  -26.447 1.00 79.35 75  D 1 
ATOM   13039 C C    . HIS D 4  75  ? -4.527  -2.847  -26.923 1.00 79.46 75  D 1 
ATOM   13040 O O    . HIS D 4  75  ? -5.332  -3.618  -27.450 1.00 76.79 75  D 1 
ATOM   13041 C CB   . HIS D 4  75  ? -5.371  -1.446  -24.980 1.00 78.64 75  D 1 
ATOM   13042 C CG   . HIS D 4  75  ? -5.598  -0.069  -24.430 1.00 79.03 75  D 1 
ATOM   13043 N ND1  . HIS D 4  75  ? -4.697  0.655   -23.673 1.00 68.61 75  D 1 
ATOM   13044 C CD2  . HIS D 4  75  ? -6.718  0.703   -24.574 1.00 69.64 75  D 1 
ATOM   13045 C CE1  . HIS D 4  75  ? -5.265  1.828   -23.370 1.00 71.19 75  D 1 
ATOM   13046 N NE2  . HIS D 4  75  ? -6.490  1.892   -23.904 1.00 70.91 75  D 1 
ATOM   13047 N N    . SER D 4  76  ? -3.265  -3.196  -26.730 1.00 72.73 76  D 1 
ATOM   13048 C CA   . SER D 4  76  ? -2.799  -4.554  -27.002 1.00 70.75 76  D 1 
ATOM   13049 C C    . SER D 4  76  ? -3.211  -5.516  -25.892 1.00 71.19 76  D 1 
ATOM   13050 O O    . SER D 4  76  ? -3.744  -6.595  -26.174 1.00 66.87 76  D 1 
ATOM   13051 C CB   . SER D 4  76  ? -1.286  -4.576  -27.229 1.00 67.00 76  D 1 
ATOM   13052 O OG   . SER D 4  76  ? -0.570  -4.093  -26.119 1.00 60.38 76  D 1 
ATOM   13053 N N    . HIS D 4  77  ? -2.988  -5.112  -24.652 1.00 68.63 77  D 1 
ATOM   13054 C CA   . HIS D 4  77  ? -3.186  -5.927  -23.462 1.00 68.77 77  D 1 
ATOM   13055 C C    . HIS D 4  77  ? -3.703  -5.067  -22.314 1.00 70.64 77  D 1 
ATOM   13056 O O    . HIS D 4  77  ? -3.054  -4.106  -21.916 1.00 68.24 77  D 1 
ATOM   13057 C CB   . HIS D 4  77  ? -1.856  -6.575  -23.056 1.00 65.30 77  D 1 
ATOM   13058 C CG   . HIS D 4  77  ? -1.120  -7.254  -24.174 1.00 61.04 77  D 1 
ATOM   13059 N ND1  . HIS D 4  77  ? -0.151  -6.682  -24.963 1.00 52.83 77  D 1 
ATOM   13060 C CD2  . HIS D 4  77  ? -1.294  -8.534  -24.640 1.00 54.04 77  D 1 
ATOM   13061 C CE1  . HIS D 4  77  ? 0.249   -7.595  -25.868 1.00 50.80 77  D 1 
ATOM   13062 N NE2  . HIS D 4  77  ? -0.422  -8.735  -25.711 1.00 50.50 77  D 1 
ATOM   13063 N N    . ILE D 4  78  ? -4.842  -5.444  -21.770 1.00 74.75 78  D 1 
ATOM   13064 C CA   . ILE D 4  78  ? -5.400  -4.805  -20.576 1.00 76.01 78  D 1 
ATOM   13065 C C    . ILE D 4  78  ? -5.548  -5.869  -19.502 1.00 74.87 78  D 1 
ATOM   13066 O O    . ILE D 4  78  ? -6.021  -6.972  -19.781 1.00 72.12 78  D 1 
ATOM   13067 C CB   . ILE D 4  78  ? -6.723  -4.087  -20.895 1.00 76.23 78  D 1 
ATOM   13068 C CG1  . ILE D 4  78  ? -6.455  -2.962  -21.916 1.00 73.86 78  D 1 
ATOM   13069 C CG2  . ILE D 4  78  ? -7.366  -3.526  -19.617 1.00 70.98 78  D 1 
ATOM   13070 C CD1  . ILE D 4  78  ? -7.678  -2.145  -22.284 1.00 68.99 78  D 1 
ATOM   13071 N N    . ASN D 4  79  ? -5.170  -5.538  -18.278 1.00 71.46 79  D 1 
ATOM   13072 C CA   . ASN D 4  79  ? -5.315  -6.462  -17.165 1.00 70.56 79  D 1 
ATOM   13073 C C    . ASN D 4  79  ? -6.797  -6.828  -16.954 1.00 72.12 79  D 1 
ATOM   13074 O O    . ASN D 4  79  ? -7.667  -5.957  -16.935 1.00 69.80 79  D 1 
ATOM   13075 C CB   . ASN D 4  79  ? -4.675  -5.850  -15.913 1.00 67.39 79  D 1 
ATOM   13076 C CG   . ASN D 4  79  ? -4.561  -6.859  -14.790 1.00 61.60 79  D 1 
ATOM   13077 O OD1  . ASN D 4  79  ? -5.542  -7.389  -14.303 1.00 55.83 79  D 1 
ATOM   13078 N ND2  . ASN D 4  79  ? -3.358  -7.165  -14.365 1.00 55.76 79  D 1 
ATOM   13079 N N    . SER D 4  80  ? -7.076  -8.109  -16.748 1.00 69.04 80  D 1 
ATOM   13080 C CA   . SER D 4  80  ? -8.440  -8.634  -16.591 1.00 67.32 80  D 1 
ATOM   13081 C C    . SER D 4  80  ? -9.231  -7.992  -15.449 1.00 68.82 80  D 1 
ATOM   13082 O O    . SER D 4  80  ? -10.457 -7.964  -15.476 1.00 65.36 80  D 1 
ATOM   13083 C CB   . SER D 4  80  ? -8.375  -10.136 -16.345 1.00 63.07 80  D 1 
ATOM   13084 O OG   . SER D 4  80  ? -7.703  -10.387 -15.135 1.00 56.23 80  D 1 
ATOM   13085 N N    . ARG D 4  81  ? -8.543  -7.428  -14.465 1.00 66.63 81  D 1 
ATOM   13086 C CA   . ARG D 4  81  ? -9.192  -6.711  -13.359 1.00 66.28 81  D 1 
ATOM   13087 C C    . ARG D 4  81  ? -9.798  -5.370  -13.786 1.00 69.52 81  D 1 
ATOM   13088 O O    . ARG D 4  81  ? -10.650 -4.845  -13.071 1.00 65.52 81  D 1 
ATOM   13089 C CB   . ARG D 4  81  ? -8.200  -6.513  -12.209 1.00 61.24 81  D 1 
ATOM   13090 C CG   . ARG D 4  81  ? -7.651  -7.847  -11.680 1.00 55.15 81  D 1 
ATOM   13091 C CD   . ARG D 4  81  ? -6.715  -7.584  -10.506 1.00 50.63 81  D 1 
ATOM   13092 N NE   . ARG D 4  81  ? -5.884  -8.762  -10.216 1.00 47.49 81  D 1 
ATOM   13093 C CZ   . ARG D 4  81  ? -4.872  -8.790  -9.373  1.00 43.04 81  D 1 
ATOM   13094 N NH1  . ARG D 4  81  ? -4.603  -7.791  -8.579  1.00 40.14 81  D 1 
ATOM   13095 N NH2  . ARG D 4  81  ? -4.093  -9.829  -9.329  1.00 39.35 81  D 1 
ATOM   13096 N N    . CYS D 4  82  ? -9.395  -4.842  -14.927 1.00 75.29 82  D 1 
ATOM   13097 C CA   . CYS D 4  82  ? -9.887  -3.568  -15.445 1.00 76.64 82  D 1 
ATOM   13098 C C    . CYS D 4  82  ? -11.226 -3.680  -16.185 1.00 79.05 82  D 1 
ATOM   13099 O O    . CYS D 4  82  ? -11.857 -2.656  -16.443 1.00 77.77 82  D 1 
ATOM   13100 C CB   . CYS D 4  82  ? -8.816  -2.942  -16.346 1.00 75.57 82  D 1 
ATOM   13101 S SG   . CYS D 4  82  ? -7.224  -2.674  -15.506 1.00 71.36 82  D 1 
ATOM   13102 N N    . TYR D 4  83  ? -11.685 -4.879  -16.502 1.00 78.52 83  D 1 
ATOM   13103 C CA   . TYR D 4  83  ? -12.938 -5.114  -17.212 1.00 79.53 83  D 1 
ATOM   13104 C C    . TYR D 4  83  ? -13.658 -6.361  -16.684 1.00 79.21 83  D 1 
ATOM   13105 O O    . TYR D 4  83  ? -13.068 -7.211  -16.019 1.00 76.32 83  D 1 
ATOM   13106 C CB   . TYR D 4  83  ? -12.670 -5.215  -18.722 1.00 78.64 83  D 1 
ATOM   13107 C CG   . TYR D 4  83  ? -11.684 -6.291  -19.121 1.00 79.18 83  D 1 
ATOM   13108 C CD1  . TYR D 4  83  ? -10.332 -5.959  -19.354 1.00 69.86 83  D 1 
ATOM   13109 C CD2  . TYR D 4  83  ? -12.098 -7.622  -19.269 1.00 71.11 83  D 1 
ATOM   13110 C CE1  . TYR D 4  83  ? -9.415  -6.943  -19.725 1.00 69.69 83  D 1 
ATOM   13111 C CE2  . TYR D 4  83  ? -11.185 -8.620  -19.633 1.00 68.55 83  D 1 
ATOM   13112 C CZ   . TYR D 4  83  ? -9.841  -8.278  -19.862 1.00 75.46 83  D 1 
ATOM   13113 O OH   . TYR D 4  83  ? -8.940  -9.253  -20.219 1.00 73.05 83  D 1 
ATOM   13114 N N    . ASN D 4  84  ? -14.944 -6.484  -16.994 1.00 75.44 84  D 1 
ATOM   13115 C CA   . ASN D 4  84  ? -15.675 -7.710  -16.695 1.00 74.15 84  D 1 
ATOM   13116 C C    . ASN D 4  84  ? -15.570 -8.678  -17.879 1.00 74.12 84  D 1 
ATOM   13117 O O    . ASN D 4  84  ? -16.154 -8.439  -18.935 1.00 70.50 84  D 1 
ATOM   13118 C CB   . ASN D 4  84  ? -17.123 -7.358  -16.325 1.00 71.65 84  D 1 
ATOM   13119 C CG   . ASN D 4  84  ? -17.910 -8.570  -15.849 1.00 66.84 84  D 1 
ATOM   13120 O OD1  . ASN D 4  84  ? -17.473 -9.706  -15.896 1.00 59.48 84  D 1 
ATOM   13121 N ND2  . ASN D 4  84  ? -19.113 -8.361  -15.364 1.00 59.81 84  D 1 
ATOM   13122 N N    . CYS D 4  85  ? -14.880 -9.793  -17.690 1.00 73.43 85  D 1 
ATOM   13123 C CA   . CYS D 4  85  ? -14.690 -10.805 -18.735 1.00 70.24 85  D 1 
ATOM   13124 C C    . CYS D 4  85  ? -16.008 -11.369 -19.292 1.00 72.32 85  D 1 
ATOM   13125 O O    . CYS D 4  85  ? -16.038 -11.838 -20.423 1.00 67.66 85  D 1 
ATOM   13126 C CB   . CYS D 4  85  ? -13.852 -11.964 -18.175 1.00 64.09 85  D 1 
ATOM   13127 S SG   . CYS D 4  85  ? -12.222 -11.375 -17.615 1.00 54.89 85  D 1 
ATOM   13128 N N    . ARG D 4  86  ? -17.085 -11.332 -18.517 1.00 69.54 86  D 1 
ATOM   13129 C CA   . ARG D 4  86  ? -18.407 -11.832 -18.940 1.00 68.81 86  D 1 
ATOM   13130 C C    . ARG D 4  86  ? -19.181 -10.840 -19.812 1.00 71.51 86  D 1 
ATOM   13131 O O    . ARG D 4  86  ? -20.128 -11.243 -20.472 1.00 67.86 86  D 1 
ATOM   13132 C CB   . ARG D 4  86  ? -19.244 -12.209 -17.708 1.00 65.76 86  D 1 
ATOM   13133 C CG   . ARG D 4  86  ? -18.629 -13.362 -16.895 1.00 59.56 86  D 1 
ATOM   13134 C CD   . ARG D 4  86  ? -19.567 -13.736 -15.743 1.00 53.27 86  D 1 
ATOM   13135 N NE   . ARG D 4  86  ? -19.033 -14.858 -14.947 1.00 46.75 86  D 1 
ATOM   13136 C CZ   . ARG D 4  86  ? -19.673 -15.508 -13.986 1.00 39.75 86  D 1 
ATOM   13137 N NH1  . ARG D 4  86  ? -20.879 -15.180 -13.614 1.00 35.69 86  D 1 
ATOM   13138 N NH2  . ARG D 4  86  ? -19.104 -16.503 -13.374 1.00 35.03 86  D 1 
ATOM   13139 N N    . GLU D 4  87  ? -18.808 -9.584  -19.795 1.00 73.29 87  D 1 
ATOM   13140 C CA   . GLU D 4  87  ? -19.493 -8.503  -20.517 1.00 75.08 87  D 1 
ATOM   13141 C C    . GLU D 4  87  ? -18.676 -7.985  -21.710 1.00 77.31 87  D 1 
ATOM   13142 O O    . GLU D 4  87  ? -18.918 -6.889  -22.216 1.00 74.53 87  D 1 
ATOM   13143 C CB   . GLU D 4  87  ? -19.872 -7.372  -19.546 1.00 72.37 87  D 1 
ATOM   13144 C CG   . GLU D 4  87  ? -20.881 -7.834  -18.491 1.00 65.50 87  D 1 
ATOM   13145 C CD   . GLU D 4  87  ? -21.311 -6.736  -17.510 1.00 60.09 87  D 1 
ATOM   13146 O OE1  . GLU D 4  87  ? -22.049 -7.073  -16.559 1.00 54.35 87  D 1 
ATOM   13147 O OE2  . GLU D 4  87  ? -20.952 -5.551  -17.675 1.00 55.63 87  D 1 
ATOM   13148 N N    . LEU D 4  88  ? -17.699 -8.764  -22.153 1.00 78.65 88  D 1 
ATOM   13149 C CA   . LEU D 4  88  ? -16.918 -8.407  -23.328 1.00 78.84 88  D 1 
ATOM   13150 C C    . LEU D 4  88  ? -17.761 -8.557  -24.595 1.00 79.52 88  D 1 
ATOM   13151 O O    . LEU D 4  88  ? -18.327 -9.617  -24.867 1.00 76.94 88  D 1 
ATOM   13152 C CB   . LEU D 4  88  ? -15.640 -9.253  -23.420 1.00 76.48 88  D 1 
ATOM   13153 C CG   . LEU D 4  88  ? -14.611 -8.972  -22.311 1.00 73.72 88  D 1 
ATOM   13154 C CD1  . LEU D 4  88  ? -13.413 -9.905  -22.489 1.00 67.33 88  D 1 
ATOM   13155 C CD2  . LEU D 4  88  ? -14.103 -7.531  -22.340 1.00 68.39 88  D 1 
ATOM   13156 N N    . THR D 4  89  ? -17.778 -7.495  -25.389 1.00 82.85 89  D 1 
ATOM   13157 C CA   . THR D 4  89  ? -18.329 -7.483  -26.742 1.00 82.86 89  D 1 
ATOM   13158 C C    . THR D 4  89  ? -17.197 -7.420  -27.767 1.00 83.64 89  D 1 
ATOM   13159 O O    . THR D 4  89  ? -16.026 -7.260  -27.415 1.00 81.55 89  D 1 
ATOM   13160 C CB   . THR D 4  89  ? -19.354 -6.354  -26.912 1.00 81.16 89  D 1 
ATOM   13161 O OG1  . THR D 4  89  ? -18.791 -5.098  -26.659 1.00 71.40 89  D 1 
ATOM   13162 C CG2  . THR D 4  89  ? -20.543 -6.522  -25.961 1.00 69.70 89  D 1 
ATOM   13163 N N    . VAL D 4  90  ? -17.530 -7.589  -29.040 1.00 83.15 90  D 1 
ATOM   13164 C CA   . VAL D 4  90  ? -16.540 -7.568  -30.122 1.00 83.14 90  D 1 
ATOM   13165 C C    . VAL D 4  90  ? -16.829 -6.403  -31.058 1.00 83.52 90  D 1 
ATOM   13166 O O    . VAL D 4  90  ? -17.938 -6.253  -31.574 1.00 81.30 90  D 1 
ATOM   13167 C CB   . VAL D 4  90  ? -16.484 -8.912  -30.871 1.00 80.29 90  D 1 
ATOM   13168 C CG1  . VAL D 4  90  ? -15.402 -8.896  -31.949 1.00 68.76 90  D 1 
ATOM   13169 C CG2  . VAL D 4  90  ? -16.170 -10.070 -29.913 1.00 68.60 90  D 1 
ATOM   13170 N N    . CYS D 4  91  ? -15.810 -5.601  -31.298 1.00 85.04 91  D 1 
ATOM   13171 C CA   . CYS D 4  91  ? -15.807 -4.567  -32.324 1.00 85.02 91  D 1 
ATOM   13172 C C    . CYS D 4  91  ? -15.055 -5.081  -33.553 1.00 85.54 91  D 1 
ATOM   13173 O O    . CYS D 4  91  ? -13.886 -5.463  -33.456 1.00 83.18 91  D 1 
ATOM   13174 C CB   . CYS D 4  91  ? -15.175 -3.299  -31.740 1.00 83.11 91  D 1 
ATOM   13175 S SG   . CYS D 4  91  ? -14.549 -2.128  -32.977 1.00 76.64 91  D 1 
ATOM   13176 N N    . LYS D 4  92  ? -15.697 -5.044  -34.712 1.00 85.27 92  D 1 
ATOM   13177 C CA   . LYS D 4  92  ? -15.061 -5.316  -36.003 1.00 84.29 92  D 1 
ATOM   13178 C C    . LYS D 4  92  ? -14.695 -3.997  -36.674 1.00 83.53 92  D 1 
ATOM   13179 O O    . LYS D 4  92  ? -15.582 -3.225  -37.041 1.00 79.90 92  D 1 
ATOM   13180 C CB   . LYS D 4  92  ? -15.980 -6.198  -36.862 1.00 82.55 92  D 1 
ATOM   13181 C CG   . LYS D 4  92  ? -15.272 -7.505  -37.224 1.00 72.19 92  D 1 
ATOM   13182 C CD   . LYS D 4  92  ? -16.215 -8.517  -37.875 1.00 67.93 92  D 1 
ATOM   13183 C CE   . LYS D 4  92  ? -15.381 -9.737  -38.257 1.00 60.02 92  D 1 
ATOM   13184 N NZ   . LYS D 4  92  ? -16.112 -11.012 -38.250 1.00 52.85 92  D 1 
ATOM   13185 N N    . TYR D 4  93  ? -13.401 -3.739  -36.827 1.00 81.73 93  D 1 
ATOM   13186 C CA   . TYR D 4  93  ? -12.873 -2.522  -37.440 1.00 80.86 93  D 1 
ATOM   13187 C C    . TYR D 4  93  ? -11.698 -2.864  -38.359 1.00 79.92 93  D 1 
ATOM   13188 O O    . TYR D 4  93  ? -10.777 -3.554  -37.938 1.00 75.67 93  D 1 
ATOM   13189 C CB   . TYR D 4  93  ? -12.461 -1.539  -36.343 1.00 78.79 93  D 1 
ATOM   13190 C CG   . TYR D 4  93  ? -12.082 -0.178  -36.872 1.00 77.24 93  D 1 
ATOM   13191 C CD1  . TYR D 4  93  ? -10.745 0.123   -37.193 1.00 69.94 93  D 1 
ATOM   13192 C CD2  . TYR D 4  93  ? -13.078 0.799   -37.068 1.00 70.73 93  D 1 
ATOM   13193 C CE1  . TYR D 4  93  ? -10.407 1.384   -37.706 1.00 69.13 93  D 1 
ATOM   13194 C CE2  . TYR D 4  93  ? -12.750 2.061   -37.579 1.00 68.28 93  D 1 
ATOM   13195 C CZ   . TYR D 4  93  ? -11.412 2.352   -37.899 1.00 72.71 93  D 1 
ATOM   13196 O OH   . TYR D 4  93  ? -11.095 3.584   -38.406 1.00 69.59 93  D 1 
ATOM   13197 N N    . ASP D 4  94  ? -11.751 -2.409  -39.608 1.00 79.32 94  D 1 
ATOM   13198 C CA   . ASP D 4  94  ? -10.719 -2.662  -40.628 1.00 77.60 94  D 1 
ATOM   13199 C C    . ASP D 4  94  ? -10.234 -4.126  -40.679 1.00 78.43 94  D 1 
ATOM   13200 O O    . ASP D 4  94  ? -9.048  -4.430  -40.617 1.00 72.22 94  D 1 
ATOM   13201 C CB   . ASP D 4  94  ? -9.583  -1.621  -40.518 1.00 73.03 94  D 1 
ATOM   13202 C CG   . ASP D 4  94  ? -9.731  -0.447  -41.489 1.00 65.71 94  D 1 
ATOM   13203 O OD1  . ASP D 4  94  ? -10.646 -0.488  -42.347 1.00 58.38 94  D 1 
ATOM   13204 O OD2  . ASP D 4  94  ? -8.921  0.497   -41.373 1.00 58.75 94  D 1 
ATOM   13205 N N    . GLN D 4  95  ? -11.185 -5.046  -40.788 1.00 78.05 95  D 1 
ATOM   13206 C CA   . GLN D 4  95  ? -10.968 -6.504  -40.797 1.00 78.89 95  D 1 
ATOM   13207 C C    . GLN D 4  95  ? -10.383 -7.098  -39.501 1.00 80.20 95  D 1 
ATOM   13208 O O    . GLN D 4  95  ? -10.274 -8.320  -39.403 1.00 74.83 95  D 1 
ATOM   13209 C CB   . GLN D 4  95  ? -10.152 -6.951  -42.017 1.00 76.42 95  D 1 
ATOM   13210 C CG   . GLN D 4  95  ? -10.738 -6.463  -43.352 1.00 68.97 95  D 1 
ATOM   13211 C CD   . GLN D 4  95  ? -9.969  -7.010  -44.559 1.00 61.26 95  D 1 
ATOM   13212 O OE1  . GLN D 4  95  ? -8.938  -7.653  -44.453 1.00 55.80 95  D 1 
ATOM   13213 N NE2  . GLN D 4  95  ? -10.457 -6.783  -45.756 1.00 52.44 95  D 1 
ATOM   13214 N N    . HIS D 4  96  ? -10.075 -6.281  -38.508 1.00 79.42 96  D 1 
ATOM   13215 C CA   . HIS D 4  96  ? -9.633  -6.750  -37.198 1.00 79.38 96  D 1 
ATOM   13216 C C    . HIS D 4  96  ? -10.801 -6.831  -36.210 1.00 80.63 96  D 1 
ATOM   13217 O O    . HIS D 4  96  ? -11.715 -6.006  -36.214 1.00 78.04 96  D 1 
ATOM   13218 C CB   . HIS D 4  96  ? -8.495  -5.863  -36.694 1.00 76.39 96  D 1 
ATOM   13219 C CG   . HIS D 4  96  ? -7.266  -5.962  -37.557 1.00 71.69 96  D 1 
ATOM   13220 N ND1  . HIS D 4  96  ? -6.475  -7.080  -37.709 1.00 60.81 96  D 1 
ATOM   13221 C CD2  . HIS D 4  96  ? -6.729  -4.991  -38.363 1.00 61.98 96  D 1 
ATOM   13222 C CE1  . HIS D 4  96  ? -5.494  -6.785  -38.578 1.00 60.35 96  D 1 
ATOM   13223 N NE2  . HIS D 4  96  ? -5.610  -5.522  -38.995 1.00 59.97 96  D 1 
ATOM   13224 N N    . GLU D 4  97  ? -10.754 -7.847  -35.354 1.00 80.49 97  D 1 
ATOM   13225 C CA   . GLU D 4  97  ? -11.668 -7.989  -34.226 1.00 80.56 97  D 1 
ATOM   13226 C C    . GLU D 4  97  ? -10.975 -7.545  -32.938 1.00 81.34 97  D 1 
ATOM   13227 O O    . GLU D 4  97  ? -9.890  -8.031  -32.601 1.00 78.81 97  D 1 
ATOM   13228 C CB   . GLU D 4  97  ? -12.194 -9.428  -34.112 1.00 77.93 97  D 1 
ATOM   13229 C CG   . GLU D 4  97  ? -13.153 -9.760  -35.264 1.00 70.32 97  D 1 
ATOM   13230 C CD   . GLU D 4  97  ? -13.846 -11.123 -35.143 1.00 66.43 97  D 1 
ATOM   13231 O OE1  . GLU D 4  97  ? -14.697 -11.405 -36.027 1.00 60.09 97  D 1 
ATOM   13232 O OE2  . GLU D 4  97  ? -13.568 -11.878 -34.190 1.00 61.59 97  D 1 
ATOM   13233 N N    . TYR D 4  98  ? -11.629 -6.653  -32.214 1.00 83.34 98  D 1 
ATOM   13234 C CA   . TYR D 4  98  ? -11.172 -6.154  -30.925 1.00 84.06 98  D 1 
ATOM   13235 C C    . TYR D 4  98  ? -12.207 -6.454  -29.847 1.00 84.37 98  D 1 
ATOM   13236 O O    . TYR D 4  98  ? -13.411 -6.307  -30.065 1.00 82.09 98  D 1 
ATOM   13237 C CB   . TYR D 4  98  ? -10.896 -4.652  -31.022 1.00 82.96 98  D 1 
ATOM   13238 C CG   . TYR D 4  98  ? -9.927  -4.270  -32.119 1.00 81.64 98  D 1 
ATOM   13239 C CD1  . TYR D 4  98  ? -8.573  -4.641  -32.027 1.00 73.42 98  D 1 
ATOM   13240 C CD2  . TYR D 4  98  ? -10.369 -3.561  -33.254 1.00 74.29 98  D 1 
ATOM   13241 C CE1  . TYR D 4  98  ? -7.663  -4.287  -33.034 1.00 72.71 98  D 1 
ATOM   13242 C CE2  . TYR D 4  98  ? -9.468  -3.202  -34.269 1.00 72.23 98  D 1 
ATOM   13243 C CZ   . TYR D 4  98  ? -8.112  -3.561  -34.150 1.00 77.98 98  D 1 
ATOM   13244 O OH   . TYR D 4  98  ? -7.214  -3.195  -35.126 1.00 75.89 98  D 1 
ATOM   13245 N N    . TRP D 4  99  ? -11.730 -6.840  -28.679 1.00 82.78 99  D 1 
ATOM   13246 C CA   . TRP D 4  99  ? -12.583 -6.940  -27.506 1.00 82.30 99  D 1 
ATOM   13247 C C    . TRP D 4  99  ? -12.945 -5.544  -27.010 1.00 83.56 99  D 1 
ATOM   13248 O O    . TRP D 4  99  ? -12.082 -4.672  -26.937 1.00 81.99 99  D 1 
ATOM   13249 C CB   . TRP D 4  99  ? -11.870 -7.746  -26.425 1.00 79.65 99  D 1 
ATOM   13250 C CG   . TRP D 4  99  ? -11.652 -9.175  -26.794 1.00 76.86 99  D 1 
ATOM   13251 C CD1  . TRP D 4  99  ? -10.477 -9.730  -27.165 1.00 67.87 99  D 1 
ATOM   13252 C CD2  . TRP D 4  99  ? -12.654 -10.243 -26.858 1.00 72.32 99  D 1 
ATOM   13253 N NE1  . TRP D 4  99  ? -10.674 -11.077 -27.450 1.00 65.19 99  D 1 
ATOM   13254 C CE2  . TRP D 4  99  ? -11.990 -11.427 -27.270 1.00 66.72 99  D 1 
ATOM   13255 C CE3  . TRP D 4  99  ? -14.042 -10.308 -26.597 1.00 65.65 99  D 1 
ATOM   13256 C CZ2  . TRP D 4  99  ? -12.691 -12.648 -27.424 1.00 65.74 99  D 1 
ATOM   13257 C CZ3  . TRP D 4  99  ? -14.733 -11.525 -26.754 1.00 62.66 99  D 1 
ATOM   13258 C CH2  . TRP D 4  99  ? -14.063 -12.679 -27.162 1.00 63.09 99  D 1 
ATOM   13259 N N    . VAL D 4  100 ? -14.203 -5.354  -26.651 1.00 85.79 100 D 1 
ATOM   13260 C CA   . VAL D 4  100 ? -14.707 -4.108  -26.066 1.00 86.72 100 D 1 
ATOM   13261 C C    . VAL D 4  100 ? -15.321 -4.431  -24.717 1.00 86.23 100 D 1 
ATOM   13262 O O    . VAL D 4  100 ? -16.264 -5.218  -24.626 1.00 84.37 100 D 1 
ATOM   13263 C CB   . VAL D 4  100 ? -15.727 -3.409  -26.983 1.00 86.20 100 D 1 
ATOM   13264 C CG1  . VAL D 4  100 ? -16.138 -2.053  -26.406 1.00 75.48 100 D 1 
ATOM   13265 C CG2  . VAL D 4  100 ? -15.162 -3.182  -28.386 1.00 75.54 100 D 1 
ATOM   13266 N N    . GLY D 4  101 ? -14.803 -3.817  -23.666 1.00 85.76 101 D 1 
ATOM   13267 C CA   . GLY D 4  101 ? -15.309 -3.963  -22.312 1.00 85.27 101 D 1 
ATOM   13268 C C    . GLY D 4  101 ? -15.468 -2.609  -21.633 1.00 85.97 101 D 1 
ATOM   13269 O O    . GLY D 4  101 ? -14.708 -1.678  -21.896 1.00 83.96 101 D 1 
ATOM   13270 N N    . LYS D 4  102 ? -16.440 -2.502  -20.736 1.00 84.81 102 D 1 
ATOM   13271 C CA   . LYS D 4  102 ? -16.546 -1.308  -19.888 1.00 84.29 102 D 1 
ATOM   13272 C C    . LYS D 4  102 ? -15.385 -1.293  -18.893 1.00 84.09 102 D 1 
ATOM   13273 O O    . LYS D 4  102 ? -15.146 -2.293  -18.215 1.00 81.18 102 D 1 
ATOM   13274 C CB   . LYS D 4  102 ? -17.917 -1.258  -19.192 1.00 82.39 102 D 1 
ATOM   13275 C CG   . LYS D 4  102 ? -18.131 0.101   -18.501 1.00 75.35 102 D 1 
ATOM   13276 C CD   . LYS D 4  102 ? -19.466 0.192   -17.753 1.00 72.26 102 D 1 
ATOM   13277 C CE   . LYS D 4  102 ? -19.488 1.538   -17.022 1.00 64.87 102 D 1 
ATOM   13278 N NZ   . LYS D 4  102 ? -20.565 1.668   -16.006 1.00 57.40 102 D 1 
ATOM   13279 N N    . SER D 4  103 ? -14.699 -0.160  -18.780 1.00 83.02 103 D 1 
ATOM   13280 C CA   . SER D 4  103 ? -13.628 -0.005  -17.802 1.00 82.33 103 D 1 
ATOM   13281 C C    . SER D 4  103 ? -14.191 0.005   -16.389 1.00 81.85 103 D 1 
ATOM   13282 O O    . SER D 4  103 ? -15.043 0.820   -16.038 1.00 78.80 103 D 1 
ATOM   13283 C CB   . SER D 4  103 ? -12.828 1.272   -18.050 1.00 80.43 103 D 1 
ATOM   13284 O OG   . SER D 4  103 ? -11.748 1.330   -17.135 1.00 73.57 103 D 1 
ATOM   13285 N N    . LEU D 4  104 ? -13.672 -0.884  -15.565 1.00 79.54 104 D 1 
ATOM   13286 C CA   . LEU D 4  104 ? -13.939 -0.916  -14.133 1.00 77.10 104 D 1 
ATOM   13287 C C    . LEU D 4  104 ? -12.865 -0.164  -13.331 1.00 75.58 104 D 1 
ATOM   13288 O O    . LEU D 4  104 ? -12.983 -0.042  -12.113 1.00 70.34 104 D 1 
ATOM   13289 C CB   . LEU D 4  104 ? -14.047 -2.387  -13.700 1.00 75.85 104 D 1 
ATOM   13290 C CG   . LEU D 4  104 ? -15.129 -3.209  -14.437 1.00 72.42 104 D 1 
ATOM   13291 C CD1  . LEU D 4  104 ? -15.048 -4.674  -14.008 1.00 66.51 104 D 1 
ATOM   13292 C CD2  . LEU D 4  104 ? -16.539 -2.698  -14.136 1.00 66.26 104 D 1 
ATOM   13293 N N    . GLY D 4  105 ? -11.832 0.317   -14.007 1.00 72.32 105 D 1 
ATOM   13294 C CA   . GLY D 4  105 ? -10.677 1.011   -13.445 1.00 70.57 105 D 1 
ATOM   13295 C C    . GLY D 4  105 ? -10.472 2.403   -14.039 1.00 70.62 105 D 1 
ATOM   13296 O O    . GLY D 4  105 ? -9.335  2.819   -14.227 1.00 67.39 105 D 1 
ATOM   13297 N N    . ILE D 4  106 ? -11.549 3.127   -14.310 1.00 70.79 106 D 1 
ATOM   13298 C CA   . ILE D 4  106 ? -11.502 4.442   -14.973 1.00 69.42 106 D 1 
ATOM   13299 C C    . ILE D 4  106 ? -10.617 5.470   -14.238 1.00 68.38 106 D 1 
ATOM   13300 O O    . ILE D 4  106 ? -10.031 6.353   -14.863 1.00 62.74 106 D 1 
ATOM   13301 C CB   . ILE D 4  106 ? -12.947 4.950   -15.185 1.00 66.96 106 D 1 
ATOM   13302 C CG1  . ILE D 4  106 ? -12.986 6.000   -16.313 1.00 61.36 106 D 1 
ATOM   13303 C CG2  . ILE D 4  106 ? -13.575 5.482   -13.880 1.00 59.31 106 D 1 
ATOM   13304 C CD1  . ILE D 4  106 ? -14.401 6.325   -16.797 1.00 54.92 106 D 1 
ATOM   13305 N N    . GLY D 4  107 ? -10.442 5.313   -12.930 1.00 64.59 107 D 1 
ATOM   13306 C CA   . GLY D 4  107 ? -9.517  6.111   -12.116 1.00 61.77 107 D 1 
ATOM   13307 C C    . GLY D 4  107 ? -8.025  5.816   -12.348 1.00 63.92 107 D 1 
ATOM   13308 O O    . GLY D 4  107 ? -7.175  6.460   -11.735 1.00 59.15 107 D 1 
ATOM   13309 N N    . GLY D 4  108 ? -7.706  4.869   -13.199 1.00 62.96 108 D 1 
ATOM   13310 C CA   . GLY D 4  108 ? -6.341  4.488   -13.579 1.00 62.21 108 D 1 
ATOM   13311 C C    . GLY D 4  108 ? -5.757  3.312   -12.802 1.00 62.90 108 D 1 
ATOM   13312 O O    . GLY D 4  108 ? -4.741  2.760   -13.209 1.00 60.08 108 D 1 
ATOM   13313 N N    . THR D 4  109 ? -6.400  2.911   -11.717 1.00 60.26 109 D 1 
ATOM   13314 C CA   . THR D 4  109 ? -6.021  1.706   -10.972 1.00 59.32 109 D 1 
ATOM   13315 C C    . THR D 4  109 ? -7.256  0.992   -10.455 1.00 60.71 109 D 1 
ATOM   13316 O O    . THR D 4  109 ? -8.216  1.624   -10.014 1.00 57.51 109 D 1 
ATOM   13317 C CB   . THR D 4  109 ? -5.080  2.008   -9.790  1.00 54.72 109 D 1 
ATOM   13318 O OG1  . THR D 4  109 ? -5.639  2.959   -8.917  1.00 49.16 109 D 1 
ATOM   13319 C CG2  . THR D 4  109 ? -3.721  2.538   -10.223 1.00 46.91 109 D 1 
ATOM   13320 N N    . ARG D 4  110 ? -7.227  -0.338  -10.482 1.00 60.00 110 D 1 
ATOM   13321 C CA   . ARG D 4  110 ? -8.258  -1.173  -9.864  1.00 59.66 110 D 1 
ATOM   13322 C C    . ARG D 4  110 ? -7.631  -2.434  -9.294  1.00 58.63 110 D 1 
ATOM   13323 O O    . ARG D 4  110 ? -6.854  -3.088  -9.980  1.00 55.86 110 D 1 
ATOM   13324 C CB   . ARG D 4  110 ? -9.335  -1.499  -10.908 1.00 58.02 110 D 1 
ATOM   13325 C CG   . ARG D 4  110 ? -10.523 -2.246  -10.289 1.00 54.82 110 D 1 
ATOM   13326 C CD   . ARG D 4  110 ? -11.611 -2.478  -11.324 1.00 53.89 110 D 1 
ATOM   13327 N NE   . ARG D 4  110 ? -12.769 -3.168  -10.744 1.00 51.94 110 D 1 
ATOM   13328 C CZ   . ARG D 4  110 ? -13.229 -4.371  -11.064 1.00 50.62 110 D 1 
ATOM   13329 N NH1  . ARG D 4  110 ? -12.641 -5.122  -11.948 1.00 47.88 110 D 1 
ATOM   13330 N NH2  . ARG D 4  110 ? -14.301 -4.832  -10.503 1.00 48.42 110 D 1 
ATOM   13331 N N    . LEU D 4  111 ? -7.991  -2.777  -8.058  1.00 55.59 111 D 1 
ATOM   13332 C CA   . LEU D 4  111 ? -7.495  -3.990  -7.399  1.00 53.92 111 D 1 
ATOM   13333 C C    . LEU D 4  111 ? -5.954  -4.117  -7.451  1.00 56.03 111 D 1 
ATOM   13334 O O    . LEU D 4  111 ? -5.416  -5.214  -7.568  1.00 52.46 111 D 1 
ATOM   13335 C CB   . LEU D 4  111 ? -8.217  -5.233  -7.980  1.00 49.91 111 D 1 
ATOM   13336 C CG   . LEU D 4  111 ? -9.754  -5.198  -7.947  1.00 46.34 111 D 1 
ATOM   13337 C CD1  . LEU D 4  111 ? -10.305 -6.430  -8.669  1.00 42.01 111 D 1 
ATOM   13338 C CD2  . LEU D 4  111 ? -10.302 -5.194  -6.524  1.00 41.60 111 D 1 
ATOM   13339 N N    . GLY D 4  112 ? -5.275  -2.986  -7.391  1.00 50.87 112 D 1 
ATOM   13340 C CA   . GLY D 4  112 ? -3.815  -2.915  -7.412  1.00 49.74 112 D 1 
ATOM   13341 C C    . GLY D 4  112 ? -3.155  -2.998  -8.791  1.00 52.57 112 D 1 
ATOM   13342 O O    . GLY D 4  112 ? -1.944  -2.838  -8.865  1.00 49.76 112 D 1 
ATOM   13343 N N    . VAL D 4  113 ? -3.921  -3.200  -9.857  1.00 58.12 113 D 1 
ATOM   13344 C CA   . VAL D 4  113 ? -3.377  -3.165  -11.220 1.00 58.25 113 D 1 
ATOM   13345 C C    . VAL D 4  113 ? -3.637  -1.818  -11.887 1.00 58.79 113 D 1 
ATOM   13346 O O    . VAL D 4  113 ? -4.592  -1.114  -11.550 1.00 57.43 113 D 1 
ATOM   13347 C CB   . VAL D 4  113 ? -3.883  -4.321  -12.091 1.00 56.62 113 D 1 
ATOM   13348 C CG1  . VAL D 4  113 ? -3.442  -5.659  -11.494 1.00 52.96 113 D 1 
ATOM   13349 C CG2  . VAL D 4  113 ? -5.397  -4.323  -12.280 1.00 52.50 113 D 1 
ATOM   13350 N N    . HIS D 4  114 ? -2.787  -1.468  -12.846 1.00 64.66 114 D 1 
ATOM   13351 C CA   . HIS D 4  114 ? -2.998  -0.293  -13.678 1.00 64.92 114 D 1 
ATOM   13352 C C    . HIS D 4  114 ? -4.084  -0.546  -14.718 1.00 68.31 114 D 1 
ATOM   13353 O O    . HIS D 4  114 ? -4.108  -1.578  -15.380 1.00 67.05 114 D 1 
ATOM   13354 C CB   . HIS D 4  114 ? -1.682  0.142   -14.326 1.00 60.45 114 D 1 
ATOM   13355 C CG   . HIS D 4  114 ? -0.809  0.876   -13.351 1.00 53.39 114 D 1 
ATOM   13356 N ND1  . HIS D 4  114 ? -0.919  2.222   -13.033 1.00 46.38 114 D 1 
ATOM   13357 C CD2  . HIS D 4  114 ? 0.196   0.350   -12.588 1.00 45.68 114 D 1 
ATOM   13358 C CE1  . HIS D 4  114 ? 0.004   2.493   -12.107 1.00 40.48 114 D 1 
ATOM   13359 N NE2  . HIS D 4  114 ? 0.698   1.382   -11.805 1.00 40.18 114 D 1 
ATOM   13360 N N    . CYS D 4  115 ? -4.969  0.431   -14.864 1.00 71.76 115 D 1 
ATOM   13361 C CA   . CYS D 4  115 ? -5.979  0.487   -15.903 1.00 72.93 115 D 1 
ATOM   13362 C C    . CYS D 4  115 ? -5.832  1.820   -16.656 1.00 74.04 115 D 1 
ATOM   13363 O O    . CYS D 4  115 ? -5.413  2.808   -16.044 1.00 72.40 115 D 1 
ATOM   13364 C CB   . CYS D 4  115 ? -7.375  0.363   -15.278 1.00 73.22 115 D 1 
ATOM   13365 S SG   . CYS D 4  115 ? -7.643  -1.125  -14.266 1.00 70.11 115 D 1 
ATOM   13366 N N    . PRO D 4  116 ? -6.205  1.876   -17.938 1.00 73.19 116 D 1 
ATOM   13367 C CA   . PRO D 4  116 ? -6.209  3.132   -18.681 1.00 73.90 116 D 1 
ATOM   13368 C C    . PRO D 4  116 ? -7.060  4.197   -17.980 1.00 73.42 116 D 1 
ATOM   13369 O O    . PRO D 4  116 ? -8.227  3.977   -17.653 1.00 71.25 116 D 1 
ATOM   13370 C CB   . PRO D 4  116 ? -6.737  2.780   -20.072 1.00 73.52 116 D 1 
ATOM   13371 C CG   . PRO D 4  116 ? -6.372  1.308   -20.221 1.00 72.46 116 D 1 
ATOM   13372 C CD   . PRO D 4  116 ? -6.547  0.772   -18.805 1.00 74.33 116 D 1 
ATOM   13373 N N    . ARG D 4  117 ? -6.459  5.358   -17.716 1.00 68.26 117 D 1 
ATOM   13374 C CA   . ARG D 4  117 ? -7.142  6.446   -17.008 1.00 67.49 117 D 1 
ATOM   13375 C C    . ARG D 4  117 ? -8.118  7.169   -17.927 1.00 69.79 117 D 1 
ATOM   13376 O O    . ARG D 4  117 ? -7.770  7.536   -19.041 1.00 65.04 117 D 1 
ATOM   13377 C CB   . ARG D 4  117 ? -6.130  7.442   -16.418 1.00 61.89 117 D 1 
ATOM   13378 C CG   . ARG D 4  117 ? -5.608  6.982   -15.051 1.00 53.76 117 D 1 
ATOM   13379 C CD   . ARG D 4  117 ? -4.688  8.036   -14.445 1.00 49.55 117 D 1 
ATOM   13380 N NE   . ARG D 4  117 ? -4.316  7.686   -13.061 1.00 44.39 117 D 1 
ATOM   13381 C CZ   . ARG D 4  117 ? -3.495  8.359   -12.277 1.00 39.23 117 D 1 
ATOM   13382 N NH1  . ARG D 4  117 ? -2.900  9.448   -12.678 1.00 37.07 117 D 1 
ATOM   13383 N NH2  . ARG D 4  117 ? -3.257  7.944   -11.071 1.00 35.35 117 D 1 
ATOM   13384 N N    . GLY D 4  118 ? -9.312  7.434   -17.410 1.00 67.67 118 D 1 
ATOM   13385 C CA   . GLY D 4  118 ? -10.317 8.241   -18.106 1.00 67.16 118 D 1 
ATOM   13386 C C    . GLY D 4  118 ? -11.023 7.538   -19.269 1.00 70.44 118 D 1 
ATOM   13387 O O    . GLY D 4  118 ? -11.960 8.099   -19.829 1.00 66.51 118 D 1 
ATOM   13388 N N    . GLU D 4  119 ? -10.633 6.326   -19.595 1.00 73.63 119 D 1 
ATOM   13389 C CA   . GLU D 4  119 ? -11.270 5.546   -20.653 1.00 75.50 119 D 1 
ATOM   13390 C C    . GLU D 4  119 ? -12.470 4.771   -20.098 1.00 76.86 119 D 1 
ATOM   13391 O O    . GLU D 4  119 ? -12.313 3.802   -19.362 1.00 74.89 119 D 1 
ATOM   13392 C CB   . GLU D 4  119 ? -10.258 4.623   -21.340 1.00 74.20 119 D 1 
ATOM   13393 C CG   . GLU D 4  119 ? -9.103  5.409   -21.965 1.00 71.15 119 D 1 
ATOM   13394 C CD   . GLU D 4  119 ? -8.208  4.582   -22.887 1.00 69.09 119 D 1 
ATOM   13395 O OE1  . GLU D 4  119 ? -7.137  5.103   -23.267 1.00 63.43 119 D 1 
ATOM   13396 O OE2  . GLU D 4  119 ? -8.606  3.463   -23.275 1.00 64.38 119 D 1 
ATOM   13397 N N    . GLN D 4  120 ? -13.687 5.187   -20.468 1.00 78.90 120 D 1 
ATOM   13398 C CA   . GLN D 4  120 ? -14.902 4.479   -20.038 1.00 79.24 120 D 1 
ATOM   13399 C C    . GLN D 4  120 ? -15.023 3.094   -20.668 1.00 81.71 120 D 1 
ATOM   13400 O O    . GLN D 4  120 ? -15.508 2.160   -20.031 1.00 78.67 120 D 1 
ATOM   13401 C CB   . GLN D 4  120 ? -16.151 5.292   -20.397 1.00 76.36 120 D 1 
ATOM   13402 C CG   . GLN D 4  120 ? -16.348 6.503   -19.477 1.00 66.82 120 D 1 
ATOM   13403 C CD   . GLN D 4  120 ? -17.689 7.201   -19.714 1.00 60.50 120 D 1 
ATOM   13404 O OE1  . GLN D 4  120 ? -18.389 6.970   -20.687 1.00 54.74 120 D 1 
ATOM   13405 N NE2  . GLN D 4  120 ? -18.106 8.072   -18.824 1.00 50.86 120 D 1 
ATOM   13406 N N    . TRP D 4  121 ? -14.614 2.989   -21.919 1.00 83.25 121 D 1 
ATOM   13407 C CA   . TRP D 4  121 ? -14.626 1.750   -22.684 1.00 84.30 121 D 1 
ATOM   13408 C C    . TRP D 4  121 ? -13.205 1.389   -23.094 1.00 84.30 121 D 1 
ATOM   13409 O O    . TRP D 4  121 ? -12.471 2.216   -23.633 1.00 81.65 121 D 1 
ATOM   13410 C CB   . TRP D 4  121 ? -15.547 1.890   -23.891 1.00 84.06 121 D 1 
ATOM   13411 C CG   . TRP D 4  121 ? -16.990 2.052   -23.532 1.00 84.07 121 D 1 
ATOM   13412 C CD1  . TRP D 4  121 ? -17.639 3.234   -23.412 1.00 77.02 121 D 1 
ATOM   13413 C CD2  . TRP D 4  121 ? -17.964 1.009   -23.214 1.00 81.75 121 D 1 
ATOM   13414 N NE1  . TRP D 4  121 ? -18.962 3.001   -23.047 1.00 77.98 121 D 1 
ATOM   13415 C CE2  . TRP D 4  121 ? -19.198 1.645   -22.917 1.00 79.45 121 D 1 
ATOM   13416 C CE3  . TRP D 4  121 ? -17.910 -0.401  -23.155 1.00 80.16 121 D 1 
ATOM   13417 C CZ2  . TRP D 4  121 ? -20.352 0.900   -22.576 1.00 80.39 121 D 1 
ATOM   13418 C CZ3  . TRP D 4  121 ? -19.055 -1.137  -22.813 1.00 75.90 121 D 1 
ATOM   13419 C CH2  . TRP D 4  121 ? -20.262 -0.492  -22.527 1.00 76.63 121 D 1 
ATOM   13420 N N    . LEU D 4  122 ? -12.853 0.149   -22.848 1.00 85.90 122 D 1 
ATOM   13421 C CA   . LEU D 4  122 ? -11.551 -0.410  -23.165 1.00 86.15 122 D 1 
ATOM   13422 C C    . LEU D 4  122 ? -11.689 -1.273  -24.408 1.00 86.63 122 D 1 
ATOM   13423 O O    . LEU D 4  122 ? -12.484 -2.215  -24.414 1.00 84.76 122 D 1 
ATOM   13424 C CB   . LEU D 4  122 ? -11.061 -1.232  -21.966 1.00 84.40 122 D 1 
ATOM   13425 C CG   . LEU D 4  122 ? -10.926 -0.427  -20.662 1.00 81.77 122 D 1 
ATOM   13426 C CD1  . LEU D 4  122 ? -10.564 -1.373  -19.520 1.00 72.02 122 D 1 
ATOM   13427 C CD2  . LEU D 4  122 ? -9.856  0.657   -20.771 1.00 73.50 122 D 1 
ATOM   13428 N N    . CYS D 4  123 ? -10.912 -0.959  -25.428 1.00 86.79 123 D 1 
ATOM   13429 C CA   . CYS D 4  123 ? -10.848 -1.751  -26.647 1.00 86.37 123 D 1 
ATOM   13430 C C    . CYS D 4  123 ? -9.456  -2.358  -26.767 1.00 85.85 123 D 1 
ATOM   13431 O O    . CYS D 4  123 ? -8.460  -1.628  -26.740 1.00 83.15 123 D 1 
ATOM   13432 C CB   . CYS D 4  123 ? -11.228 -0.875  -27.841 1.00 85.47 123 D 1 
ATOM   13433 S SG   . CYS D 4  123 ? -12.940 -0.284  -27.681 1.00 78.78 123 D 1 
ATOM   13434 N N    . PHE D 4  124 ? -9.383  -3.673  -26.878 1.00 82.37 124 D 1 
ATOM   13435 C CA   . PHE D 4  124 ? -8.116  -4.385  -26.814 1.00 82.64 124 D 1 
ATOM   13436 C C    . PHE D 4  124 ? -8.104  -5.648  -27.674 1.00 82.05 124 D 1 
ATOM   13437 O O    . PHE D 4  124 ? -9.140  -6.234  -27.989 1.00 79.93 124 D 1 
ATOM   13438 C CB   . PHE D 4  124 ? -7.758  -4.673  -25.349 1.00 81.18 124 D 1 
ATOM   13439 C CG   . PHE D 4  124 ? -8.829  -5.385  -24.545 1.00 81.80 124 D 1 
ATOM   13440 C CD1  . PHE D 4  124 ? -9.866  -4.651  -23.936 1.00 73.26 124 D 1 
ATOM   13441 C CD2  . PHE D 4  124 ? -8.785  -6.775  -24.380 1.00 73.78 124 D 1 
ATOM   13442 C CE1  . PHE D 4  124 ? -10.847 -5.299  -23.180 1.00 72.89 124 D 1 
ATOM   13443 C CE2  . PHE D 4  124 ? -9.768  -7.427  -23.620 1.00 72.32 124 D 1 
ATOM   13444 C CZ   . PHE D 4  124 ? -10.799 -6.689  -23.022 1.00 78.04 124 D 1 
ATOM   13445 N N    . THR D 4  125 ? -6.912  -6.067  -28.064 1.00 80.83 125 D 1 
ATOM   13446 C CA   . THR D 4  125 ? -6.729  -7.214  -28.962 1.00 77.88 125 D 1 
ATOM   13447 C C    . THR D 4  125 ? -6.751  -8.552  -28.235 1.00 75.79 125 D 1 
ATOM   13448 O O    . THR D 4  125 ? -7.210  -9.549  -28.788 1.00 71.44 125 D 1 
ATOM   13449 C CB   . THR D 4  125 ? -5.415  -7.100  -29.743 1.00 75.16 125 D 1 
ATOM   13450 O OG1  . THR D 4  125 ? -4.330  -6.908  -28.876 1.00 67.55 125 D 1 
ATOM   13451 C CG2  . THR D 4  125 ? -5.425  -5.935  -30.728 1.00 65.00 125 D 1 
ATOM   13452 N N    . LYS D 4  126 ? -6.243  -8.593  -27.014 1.00 69.55 126 D 1 
ATOM   13453 C CA   . LYS D 4  126 ? -6.118  -9.828  -26.230 1.00 66.81 126 D 1 
ATOM   13454 C C    . LYS D 4  126 ? -6.781  -9.663  -24.867 1.00 67.14 126 D 1 
ATOM   13455 O O    . LYS D 4  126 ? -6.377  -8.819  -24.076 1.00 62.31 126 D 1 
ATOM   13456 C CB   . LYS D 4  126 ? -4.641  -10.218 -26.100 1.00 61.35 126 D 1 
ATOM   13457 C CG   . LYS D 4  126 ? -4.030  -10.676 -27.432 1.00 54.37 126 D 1 
ATOM   13458 C CD   . LYS D 4  126 ? -2.552  -11.020 -27.244 1.00 49.43 126 D 1 
ATOM   13459 C CE   . LYS D 4  126 ? -1.922  -11.453 -28.562 1.00 44.09 126 D 1 
ATOM   13460 N NZ   . LYS D 4  126 ? -0.454  -11.598 -28.441 1.00 39.78 126 D 1 
ATOM   13461 N N    . ALA D 4  127 ? -7.767  -10.515 -24.608 1.00 62.81 127 D 1 
ATOM   13462 C CA   . ALA D 4  127 ? -8.360  -10.666 -23.288 1.00 60.35 127 D 1 
ATOM   13463 C C    . ALA D 4  127 ? -7.530  -11.642 -22.438 1.00 59.03 127 D 1 
ATOM   13464 O O    . ALA D 4  127 ? -7.016  -12.636 -22.958 1.00 54.64 127 D 1 
ATOM   13465 C CB   . ALA D 4  127 ? -9.811  -11.140 -23.451 1.00 57.26 127 D 1 
ATOM   13466 N N    . GLY D 4  128 ? -7.417  -11.363 -21.148 1.00 53.56 128 D 1 
ATOM   13467 C CA   . GLY D 4  128 ? -6.710  -12.231 -20.206 1.00 51.52 128 D 1 
ATOM   13468 C C    . GLY D 4  128 ? -5.986  -11.448 -19.111 1.00 51.42 128 D 1 
ATOM   13469 O O    . GLY D 4  128 ? -6.100  -10.225 -19.023 1.00 48.04 128 D 1 
ATOM   13470 N N    . HIS D 4  129 ? -5.250  -12.172 -18.280 1.00 45.37 129 D 1 
ATOM   13471 C CA   . HIS D 4  129 ? -4.456  -11.559 -17.217 1.00 44.23 129 D 1 
ATOM   13472 C C    . HIS D 4  129 ? -3.111  -11.110 -17.781 1.00 44.68 129 D 1 
ATOM   13473 O O    . HIS D 4  129 ? -2.193  -11.905 -17.952 1.00 41.34 129 D 1 
ATOM   13474 C CB   . HIS D 4  129 ? -4.304  -12.519 -16.026 1.00 40.15 129 D 1 
ATOM   13475 C CG   . HIS D 4  129 ? -4.376  -11.835 -14.683 1.00 36.93 129 D 1 
ATOM   13476 N ND1  . HIS D 4  129 ? -4.049  -10.542 -14.376 1.00 34.07 129 D 1 
ATOM   13477 C CD2  . HIS D 4  129 ? -4.875  -12.391 -13.529 1.00 33.14 129 D 1 
ATOM   13478 C CE1  . HIS D 4  129 ? -4.363  -10.329 -13.089 1.00 30.50 129 D 1 
ATOM   13479 N NE2  . HIS D 4  129 ? -4.867  -11.438 -12.542 1.00 30.39 129 D 1 
ATOM   13480 N N    . TRP D 4  130 ? -3.022  -9.839  -18.066 1.00 41.98 130 D 1 
ATOM   13481 C CA   . TRP D 4  130 ? -1.790  -9.218  -18.528 1.00 40.54 130 D 1 
ATOM   13482 C C    . TRP D 4  130 ? -1.237  -8.362  -17.400 1.00 40.19 130 D 1 
ATOM   13483 O O    . TRP D 4  130 ? -1.388  -7.144  -17.400 1.00 36.92 130 D 1 
ATOM   13484 C CB   . TRP D 4  130 ? -2.060  -8.432  -19.814 1.00 37.13 130 D 1 
ATOM   13485 C CG   . TRP D 4  130 ? -2.752  -9.236  -20.867 1.00 34.36 130 D 1 
ATOM   13486 C CD1  . TRP D 4  130 ? -4.072  -9.179  -21.158 1.00 31.52 130 D 1 
ATOM   13487 C CD2  . TRP D 4  130 ? -2.190  -10.278 -21.715 1.00 31.73 130 D 1 
ATOM   13488 N NE1  . TRP D 4  130 ? -4.374  -10.116 -22.145 1.00 29.62 130 D 1 
ATOM   13489 C CE2  . TRP D 4  130 ? -3.243  -10.818 -22.504 1.00 30.30 130 D 1 
ATOM   13490 C CE3  . TRP D 4  130 ? -0.901  -10.809 -21.884 1.00 31.34 130 D 1 
ATOM   13491 C CZ2  . TRP D 4  130 ? -3.022  -11.859 -23.425 1.00 28.88 130 D 1 
ATOM   13492 C CZ3  . TRP D 4  130 ? -0.685  -11.839 -22.802 1.00 29.37 130 D 1 
ATOM   13493 C CH2  . TRP D 4  130 ? -1.734  -12.359 -23.561 1.00 28.57 130 D 1 
ATOM   13494 N N    . ASP D 4  131 ? -0.652  -9.018  -16.422 1.00 38.42 131 D 1 
ATOM   13495 C CA   . ASP D 4  131 ? 0.018   -8.298  -15.344 1.00 37.67 131 D 1 
ATOM   13496 C C    . ASP D 4  131 ? 1.534   -8.318  -15.564 1.00 37.45 131 D 1 
ATOM   13497 O O    . ASP D 4  131 ? 2.140   -9.362  -15.792 1.00 35.05 131 D 1 
ATOM   13498 C CB   . ASP D 4  131 ? -0.394  -8.825  -13.959 1.00 34.41 131 D 1 
ATOM   13499 C CG   . ASP D 4  131 ? -0.255  -7.744  -12.880 1.00 31.87 131 D 1 
ATOM   13500 O OD1  . ASP D 4  131 ? 0.506   -6.773  -13.103 1.00 30.07 131 D 1 
ATOM   13501 O OD2  . ASP D 4  131 ? -0.976  -7.845  -11.857 1.00 29.82 131 D 1 
ATOM   13502 N N    . ILE D 4  132 ? 2.125   -7.144  -15.509 1.00 37.39 132 D 1 
ATOM   13503 C CA   . ILE D 4  132 ? 3.576   -6.985  -15.657 1.00 36.37 132 D 1 
ATOM   13504 C C    . ILE D 4  132 ? 4.306   -7.562  -14.436 1.00 36.64 132 D 1 
ATOM   13505 O O    . ILE D 4  132 ? 5.460   -7.955  -14.540 1.00 34.19 132 D 1 
ATOM   13506 C CB   . ILE D 4  132 ? 3.906   -5.492  -15.902 1.00 32.68 132 D 1 
ATOM   13507 C CG1  . ILE D 4  132 ? 3.177   -4.958  -17.162 1.00 30.18 132 D 1 
ATOM   13508 C CG2  . ILE D 4  132 ? 5.415   -5.282  -16.057 1.00 30.05 132 D 1 
ATOM   13509 C CD1  . ILE D 4  132 ? 3.327   -3.447  -17.375 1.00 27.77 132 D 1 
ATOM   13510 N N    . SER D 4  133 ? 3.623   -7.627  -13.293 1.00 34.00 133 D 1 
ATOM   13511 C CA   . SER D 4  133 ? 4.188   -8.131  -12.039 1.00 33.21 133 D 1 
ATOM   13512 C C    . SER D 4  133 ? 4.542   -9.622  -12.058 1.00 32.88 133 D 1 
ATOM   13513 O O    . SER D 4  133 ? 5.447   -10.023 -11.332 1.00 30.37 133 D 1 
ATOM   13514 C CB   . SER D 4  133 ? 3.223   -7.853  -10.881 1.00 29.95 133 D 1 
ATOM   13515 O OG   . SER D 4  133 ? 1.982   -8.488  -11.056 1.00 27.90 133 D 1 
ATOM   13516 N N    . ASP D 4  134 ? 3.902   -10.417 -12.913 1.00 30.18 134 D 1 
ATOM   13517 C CA   . ASP D 4  134 ? 4.132   -11.872 -12.979 1.00 29.45 134 D 1 
ATOM   13518 C C    . ASP D 4  134 ? 5.432   -12.270 -13.719 1.00 29.04 134 D 1 
ATOM   13519 O O    . ASP D 4  134 ? 5.547   -13.363 -14.270 1.00 26.79 134 D 1 
ATOM   13520 C CB   . ASP D 4  134 ? 2.886   -12.582 -13.556 1.00 26.72 134 D 1 
ATOM   13521 C CG   . ASP D 4  134 ? 1.724   -12.738 -12.568 1.00 24.77 134 D 1 
ATOM   13522 O OD1  . ASP D 4  134 ? 1.942   -12.598 -11.342 1.00 23.39 134 D 1 
ATOM   13523 O OD2  . ASP D 4  134 ? 0.617   -13.074 -13.048 1.00 23.63 134 D 1 
ATOM   13524 N N    . GLY D 4  135 ? 6.405   -11.386 -13.777 1.00 29.01 135 D 1 
ATOM   13525 C CA   . GLY D 4  135 ? 7.704   -11.617 -14.414 1.00 28.13 135 D 1 
ATOM   13526 C C    . GLY D 4  135 ? 7.670   -11.672 -15.947 1.00 28.66 135 D 1 
ATOM   13527 O O    . GLY D 4  135 ? 8.465   -11.004 -16.601 1.00 26.68 135 D 1 
ATOM   13528 N N    . GLY D 4  136 ? 6.723   -12.420 -16.525 1.00 30.55 136 D 1 
ATOM   13529 C CA   . GLY D 4  136 ? 6.532   -12.534 -17.974 1.00 30.35 136 D 1 
ATOM   13530 C C    . GLY D 4  136 ? 5.352   -11.732 -18.532 1.00 31.34 136 D 1 
ATOM   13531 O O    . GLY D 4  136 ? 4.975   -11.936 -19.685 1.00 29.65 136 D 1 
ATOM   13532 N N    . GLY D 4  137 ? 4.750   -10.861 -17.731 1.00 33.24 137 D 1 
ATOM   13533 C CA   . GLY D 4  137 ? 3.574   -10.095 -18.138 1.00 33.40 137 D 1 
ATOM   13534 C C    . GLY D 4  137 ? 3.847   -9.220  -19.360 1.00 34.63 137 D 1 
ATOM   13535 O O    . GLY D 4  137 ? 4.911   -8.622  -19.483 1.00 32.73 137 D 1 
ATOM   13536 N N    . VAL D 4  138 ? 2.894   -9.153  -20.269 1.00 43.44 138 D 1 
ATOM   13537 C CA   . VAL D 4  138 ? 3.058   -8.374  -21.502 1.00 44.72 138 D 1 
ATOM   13538 C C    . VAL D 4  138 ? 2.665   -6.926  -21.254 1.00 48.33 138 D 1 
ATOM   13539 O O    . VAL D 4  138 ? 1.643   -6.643  -20.637 1.00 46.20 138 D 1 
ATOM   13540 C CB   . VAL D 4  138 ? 2.283   -8.988  -22.674 1.00 41.02 138 D 1 
ATOM   13541 C CG1  . VAL D 4  138 ? 2.565   -8.235  -23.975 1.00 36.82 138 D 1 
ATOM   13542 C CG2  . VAL D 4  138 ? 2.693   -10.445 -22.898 1.00 35.77 138 D 1 
ATOM   13543 N N    . GLN D 4  139 ? 3.471   -6.005  -21.769 1.00 46.32 139 D 1 
ATOM   13544 C CA   . GLN D 4  139 ? 3.180   -4.585  -21.667 1.00 48.33 139 D 1 
ATOM   13545 C C    . GLN D 4  139 ? 2.034   -4.193  -22.596 1.00 53.30 139 D 1 
ATOM   13546 O O    . GLN D 4  139 ? 1.986   -4.612  -23.755 1.00 50.35 139 D 1 
ATOM   13547 C CB   . GLN D 4  139 ? 4.458   -3.795  -21.954 1.00 43.51 139 D 1 
ATOM   13548 C CG   . GLN D 4  139 ? 4.289   -2.324  -21.576 1.00 38.00 139 D 1 
ATOM   13549 C CD   . GLN D 4  139 ? 5.628   -1.628  -21.435 1.00 33.94 139 D 1 
ATOM   13550 O OE1  . GLN D 4  139 ? 6.607   -1.936  -22.091 1.00 31.74 139 D 1 
ATOM   13551 N NE2  . GLN D 4  139 ? 5.718   -0.679  -20.538 1.00 29.86 139 D 1 
ATOM   13552 N N    . ASP D 4  140 ? 1.140   -3.365  -22.080 1.00 58.75 140 D 1 
ATOM   13553 C CA   . ASP D 4  140 ? 0.084   -2.788  -22.895 1.00 59.89 140 D 1 
ATOM   13554 C C    . ASP D 4  140 ? 0.659   -1.756  -23.874 1.00 59.88 140 D 1 
ATOM   13555 O O    . ASP D 4  140 ? 1.469   -0.902  -23.516 1.00 58.88 140 D 1 
ATOM   13556 C CB   . ASP D 4  140 ? -1.016  -2.183  -22.009 1.00 60.16 140 D 1 
ATOM   13557 C CG   . ASP D 4  140 ? -2.186  -1.669  -22.850 1.00 59.84 140 D 1 
ATOM   13558 O OD1  . ASP D 4  140 ? -2.481  -2.292  -23.895 1.00 56.54 140 D 1 
ATOM   13559 O OD2  . ASP D 4  140 ? -2.789  -0.644  -22.472 1.00 58.20 140 D 1 
ATOM   13560 N N    . MET D 4  141 ? 0.232   -1.854  -25.126 1.00 60.85 141 D 1 
ATOM   13561 C CA   . MET D 4  141 ? 0.562   -0.902  -26.179 1.00 61.72 141 D 1 
ATOM   13562 C C    . MET D 4  141 ? -0.728  -0.344  -26.758 1.00 65.96 141 D 1 
ATOM   13563 O O    . MET D 4  141 ? -1.617  -1.095  -27.153 1.00 62.37 141 D 1 
ATOM   13564 C CB   . MET D 4  141 ? 1.389   -1.558  -27.287 1.00 55.18 141 D 1 
ATOM   13565 C CG   . MET D 4  141 ? 2.752   -2.053  -26.800 1.00 47.41 141 D 1 
ATOM   13566 S SD   . MET D 4  141 ? 3.798   -2.620  -28.172 1.00 41.18 141 D 1 
ATOM   13567 C CE   . MET D 4  141 ? 5.247   -3.151  -27.245 1.00 36.02 141 D 1 
ATOM   13568 N N    . ILE D 4  142 ? -0.804  0.974   -26.866 1.00 65.22 142 D 1 
ATOM   13569 C CA   . ILE D 4  142 ? -1.956  1.646   -27.465 1.00 65.99 142 D 1 
ATOM   13570 C C    . ILE D 4  142 ? -1.679  1.876   -28.948 1.00 66.05 142 D 1 
ATOM   13571 O O    . ILE D 4  142 ? -0.706  2.534   -29.320 1.00 63.63 142 D 1 
ATOM   13572 C CB   . ILE D 4  142 ? -2.307  2.946   -26.717 1.00 63.59 142 D 1 
ATOM   13573 C CG1  . ILE D 4  142 ? -2.485  2.674   -25.201 1.00 57.62 142 D 1 
ATOM   13574 C CG2  . ILE D 4  142 ? -3.583  3.558   -27.325 1.00 56.30 142 D 1 
ATOM   13575 C CD1  . ILE D 4  142 ? -2.708  3.934   -24.364 1.00 52.83 142 D 1 
ATOM   13576 N N    . LYS D 4  143 ? -2.556  1.359   -29.799 1.00 70.02 143 D 1 
ATOM   13577 C CA   . LYS D 4  143 ? -2.592  1.696   -31.220 1.00 69.76 143 D 1 
ATOM   13578 C C    . LYS D 4  143 ? -3.752  2.651   -31.455 1.00 71.32 143 D 1 
ATOM   13579 O O    . LYS D 4  143 ? -4.902  2.269   -31.278 1.00 68.34 143 D 1 
ATOM   13580 C CB   . LYS D 4  143 ? -2.703  0.414   -32.057 1.00 65.66 143 D 1 
ATOM   13581 C CG   . LYS D 4  143 ? -2.340  0.703   -33.516 1.00 57.29 143 D 1 
ATOM   13582 C CD   . LYS D 4  143 ? -2.583  -0.503  -34.420 1.00 51.48 143 D 1 
ATOM   13583 C CE   . LYS D 4  143 ? -2.060  -0.164  -35.816 1.00 44.94 143 D 1 
ATOM   13584 N NZ   . LYS D 4  143 ? -2.739  -0.906  -36.895 1.00 39.57 143 D 1 
ATOM   13585 N N    . ALA D 4  144 ? -3.460  3.878   -31.852 1.00 68.44 144 D 1 
ATOM   13586 C CA   . ALA D 4  144 ? -4.484  4.855   -32.195 1.00 67.79 144 D 1 
ATOM   13587 C C    . ALA D 4  144 ? -4.428  5.168   -33.690 1.00 68.00 144 D 1 
ATOM   13588 O O    . ALA D 4  144 ? -3.405  5.621   -34.197 1.00 65.45 144 D 1 
ATOM   13589 C CB   . ALA D 4  144 ? -4.313  6.097   -31.315 1.00 65.33 144 D 1 
ATOM   13590 N N    . GLU D 4  145 ? -5.529  4.958   -34.388 1.00 70.42 145 D 1 
ATOM   13591 C CA   . GLU D 4  145 ? -5.659  5.316   -35.801 1.00 70.82 145 D 1 
ATOM   13592 C C    . GLU D 4  145 ? -6.710  6.411   -35.960 1.00 71.70 145 D 1 
ATOM   13593 O O    . GLU D 4  145 ? -7.781  6.360   -35.355 1.00 70.14 145 D 1 
ATOM   13594 C CB   . GLU D 4  145 ? -6.003  4.080   -36.649 1.00 68.14 145 D 1 
ATOM   13595 C CG   . GLU D 4  145 ? -4.804  3.129   -36.790 1.00 60.99 145 D 1 
ATOM   13596 C CD   . GLU D 4  145 ? -5.095  1.880   -37.635 1.00 56.70 145 D 1 
ATOM   13597 O OE1  . GLU D 4  145 ? -4.164  1.046   -37.774 1.00 51.31 145 D 1 
ATOM   13598 O OE2  . GLU D 4  145 ? -6.234  1.727   -38.120 1.00 52.72 145 D 1 
ATOM   13599 N N    . ILE D 4  146 ? -6.433  7.408   -36.783 1.00 70.82 146 D 1 
ATOM   13600 C CA   . ILE D 4  146 ? -7.427  8.441   -37.086 1.00 70.68 146 D 1 
ATOM   13601 C C    . ILE D 4  146 ? -8.523  7.839   -37.955 1.00 71.33 146 D 1 
ATOM   13602 O O    . ILE D 4  146 ? -8.268  7.361   -39.061 1.00 68.82 146 D 1 
ATOM   13603 C CB   . ILE D 4  146 ? -6.805  9.683   -37.749 1.00 67.81 146 D 1 
ATOM   13604 C CG1  . ILE D 4  146 ? -5.880  10.396  -36.744 1.00 62.22 146 D 1 
ATOM   13605 C CG2  . ILE D 4  146 ? -7.904  10.642  -38.244 1.00 60.27 146 D 1 
ATOM   13606 C CD1  . ILE D 4  146 ? -5.210  11.658  -37.292 1.00 57.03 146 D 1 
ATOM   13607 N N    . VAL D 4  147 ? -9.758  7.964   -37.500 1.00 70.60 147 D 1 
ATOM   13608 C CA   . VAL D 4  147 ? -10.934 7.589   -38.282 1.00 68.80 147 D 1 
ATOM   13609 C C    . VAL D 4  147 ? -11.184 8.674   -39.332 1.00 65.99 147 D 1 
ATOM   13610 O O    . VAL D 4  147 ? -11.951 9.609   -39.110 1.00 61.56 147 D 1 
ATOM   13611 C CB   . VAL D 4  147 ? -12.152 7.345   -37.373 1.00 67.13 147 D 1 
ATOM   13612 C CG1  . VAL D 4  147 ? -13.323 6.782   -38.178 1.00 61.22 147 D 1 
ATOM   13613 C CG2  . VAL D 4  147 ? -11.833 6.337   -36.259 1.00 60.98 147 D 1 
ATOM   13614 N N    . LYS D 4  148 ? -10.513 8.578   -40.487 1.00 61.65 148 D 1 
ATOM   13615 C CA   . LYS D 4  148 ? -10.640 9.572   -41.570 1.00 59.22 148 D 1 
ATOM   13616 C C    . LYS D 4  148 ? -12.026 9.576   -42.212 1.00 58.67 148 D 1 
ATOM   13617 O O    . LYS D 4  148 ? -12.750 10.562  -42.132 1.00 53.89 148 D 1 
ATOM   13618 C CB   . LYS D 4  148 ? -9.562  9.363   -42.653 1.00 54.34 148 D 1 
ATOM   13619 C CG   . LYS D 4  148 ? -8.165  9.872   -42.257 1.00 50.02 148 D 1 
ATOM   13620 C CD   . LYS D 4  148 ? -7.234  9.816   -43.475 1.00 45.67 148 D 1 
ATOM   13621 C CE   . LYS D 4  148 ? -5.878  10.459  -43.185 1.00 41.41 148 D 1 
ATOM   13622 N NZ   . LYS D 4  148 ? -5.042  10.559  -44.407 1.00 37.04 148 D 1 
ATOM   13623 N N    . ASN D 4  149 ? -12.400 8.478   -42.861 1.00 58.15 149 D 1 
ATOM   13624 C CA   . ASN D 4  149 ? -13.482 8.475   -43.851 1.00 56.33 149 D 1 
ATOM   13625 C C    . ASN D 4  149 ? -14.881 8.747   -43.295 1.00 55.84 149 D 1 
ATOM   13626 O O    . ASN D 4  149 ? -15.727 9.292   -44.000 1.00 50.98 149 D 1 
ATOM   13627 C CB   . ASN D 4  149 ? -13.460 7.140   -44.615 1.00 50.64 149 D 1 
ATOM   13628 C CG   . ASN D 4  149 ? -12.347 7.054   -45.645 1.00 46.25 149 D 1 
ATOM   13629 O OD1  . ASN D 4  149 ? -11.609 7.984   -45.883 1.00 42.58 149 D 1 
ATOM   13630 N ND2  . ASN D 4  149 ? -12.188 5.919   -46.285 1.00 42.30 149 D 1 
ATOM   13631 N N    . LYS D 4  150 ? -15.173 8.334   -42.075 1.00 53.08 150 D 1 
ATOM   13632 C CA   . LYS D 4  150 ? -16.564 8.392   -41.605 1.00 52.47 150 D 1 
ATOM   13633 C C    . LYS D 4  150 ? -17.038 9.783   -41.243 1.00 51.76 150 D 1 
ATOM   13634 O O    . LYS D 4  150 ? -18.219 10.062  -41.426 1.00 48.89 150 D 1 
ATOM   13635 C CB   . LYS D 4  150 ? -16.802 7.427   -40.443 1.00 49.10 150 D 1 
ATOM   13636 C CG   . LYS D 4  150 ? -17.197 6.052   -40.974 1.00 45.27 150 D 1 
ATOM   13637 C CD   . LYS D 4  150 ? -17.516 5.132   -39.795 1.00 42.25 150 D 1 
ATOM   13638 C CE   . LYS D 4  150 ? -17.780 3.724   -40.318 1.00 38.52 150 D 1 
ATOM   13639 N NZ   . LYS D 4  150 ? -17.525 2.727   -39.262 1.00 35.65 150 D 1 
ATOM   13640 N N    . ILE D 4  151 ? -16.167 10.652  -40.749 1.00 49.16 151 D 1 
ATOM   13641 C CA   . ILE D 4  151 ? -16.584 12.017  -40.398 1.00 48.61 151 D 1 
ATOM   13642 C C    . ILE D 4  151 ? -17.017 12.774  -41.655 1.00 48.45 151 D 1 
ATOM   13643 O O    . ILE D 4  151 ? -18.042 13.449  -41.636 1.00 46.32 151 D 1 
ATOM   13644 C CB   . ILE D 4  151 ? -15.484 12.759  -39.611 1.00 45.86 151 D 1 
ATOM   13645 C CG1  . ILE D 4  151 ? -15.192 12.013  -38.287 1.00 43.04 151 D 1 
ATOM   13646 C CG2  . ILE D 4  151 ? -15.920 14.215  -39.337 1.00 42.29 151 D 1 
ATOM   13647 C CD1  . ILE D 4  151 ? -14.048 12.614  -37.462 1.00 40.53 151 D 1 
ATOM   13648 N N    . GLU D 4  152 ? -16.312 12.596  -42.764 1.00 46.87 152 D 1 
ATOM   13649 C CA   . GLU D 4  152 ? -16.734 13.175  -44.044 1.00 46.86 152 D 1 
ATOM   13650 C C    . GLU D 4  152 ? -18.038 12.562  -44.562 1.00 46.52 152 D 1 
ATOM   13651 O O    . GLU D 4  152 ? -18.890 13.279  -45.075 1.00 44.49 152 D 1 
ATOM   13652 C CB   . GLU D 4  152 ? -15.659 12.993  -45.110 1.00 44.36 152 D 1 
ATOM   13653 C CG   . GLU D 4  152 ? -14.474 13.936  -44.921 1.00 41.58 152 D 1 
ATOM   13654 C CD   . GLU D 4  152 ? -13.594 13.982  -46.175 1.00 38.74 152 D 1 
ATOM   13655 O OE1  . GLU D 4  152 ? -12.946 15.024  -46.375 1.00 35.27 152 D 1 
ATOM   13656 O OE2  . GLU D 4  152 ? -13.619 12.992  -46.944 1.00 37.22 152 D 1 
ATOM   13657 N N    . GLN D 4  153 ? -18.239 11.259  -44.412 1.00 47.75 153 D 1 
ATOM   13658 C CA   . GLN D 4  153 ? -19.493 10.630  -44.839 1.00 48.23 153 D 1 
ATOM   13659 C C    . GLN D 4  153 ? -20.683 11.061  -43.985 1.00 47.62 153 D 1 
ATOM   13660 O O    . GLN D 4  153 ? -21.765 11.262  -44.534 1.00 46.20 153 D 1 
ATOM   13661 C CB   . GLN D 4  153 ? -19.379 9.106   -44.828 1.00 46.10 153 D 1 
ATOM   13662 C CG   . GLN D 4  153 ? -18.697 8.579   -46.095 1.00 43.67 153 D 1 
ATOM   13663 C CD   . GLN D 4  153 ? -18.745 7.051   -46.182 1.00 40.14 153 D 1 
ATOM   13664 O OE1  . GLN D 4  153 ? -19.085 6.347   -45.246 1.00 39.42 153 D 1 
ATOM   13665 N NE2  . GLN D 4  153 ? -18.410 6.482   -47.318 1.00 38.32 153 D 1 
ATOM   13666 N N    . ILE D 4  154 ? -20.503 11.209  -42.676 1.00 50.18 154 D 1 
ATOM   13667 C CA   . ILE D 4  154 ? -21.576 11.698  -41.802 1.00 49.58 154 D 1 
ATOM   13668 C C    . ILE D 4  154 ? -21.886 13.157  -42.133 1.00 48.25 154 D 1 
ATOM   13669 O O    . ILE D 4  154 ? -23.053 13.497  -42.284 1.00 46.20 154 D 1 
ATOM   13670 C CB   . ILE D 4  154 ? -21.237 11.472  -40.315 1.00 47.51 154 D 1 
ATOM   13671 C CG1  . ILE D 4  154 ? -21.205 9.958   -39.998 1.00 44.95 154 D 1 
ATOM   13672 C CG2  . ILE D 4  154 ? -22.277 12.162  -39.408 1.00 44.13 154 D 1 
ATOM   13673 C CD1  . ILE D 4  154 ? -20.569 9.621   -38.646 1.00 42.75 154 D 1 
ATOM   13674 N N    . LYS D 4  155 ? -20.871 13.995  -42.353 1.00 48.44 155 D 1 
ATOM   13675 C CA   . LYS D 4  155 ? -21.087 15.374  -42.819 1.00 49.15 155 D 1 
ATOM   13676 C C    . LYS D 4  155 ? -21.726 15.462  -44.204 1.00 48.00 155 D 1 
ATOM   13677 O O    . LYS D 4  155 ? -22.378 16.457  -44.485 1.00 47.04 155 D 1 
ATOM   13678 C CB   . LYS D 4  155 ? -19.780 16.168  -42.834 1.00 48.39 155 D 1 
ATOM   13679 C CG   . LYS D 4  155 ? -19.488 16.829  -41.489 1.00 45.74 155 D 1 
ATOM   13680 C CD   . LYS D 4  155 ? -18.295 17.773  -41.638 1.00 43.10 155 D 1 
ATOM   13681 C CE   . LYS D 4  155 ? -18.091 18.580  -40.355 1.00 40.12 155 D 1 
ATOM   13682 N NZ   . LYS D 4  155 ? -17.036 19.609  -40.513 1.00 36.20 155 D 1 
ATOM   13683 N N    . LYS D 4  156 ? -21.535 14.475  -45.070 1.00 46.06 156 D 1 
ATOM   13684 C CA   . LYS D 4  156 ? -22.204 14.454  -46.383 1.00 46.33 156 D 1 
ATOM   13685 C C    . LYS D 4  156 ? -23.646 13.956  -46.324 1.00 44.62 156 D 1 
ATOM   13686 O O    . LYS D 4  156 ? -24.387 14.203  -47.269 1.00 42.35 156 D 1 
ATOM   13687 C CB   . LYS D 4  156 ? -21.415 13.611  -47.387 1.00 45.65 156 D 1 
ATOM   13688 C CG   . LYS D 4  156 ? -20.428 14.456  -48.191 1.00 43.39 156 D 1 
ATOM   13689 C CD   . LYS D 4  156 ? -19.750 13.591  -49.255 1.00 40.79 156 D 1 
ATOM   13690 C CE   . LYS D 4  156 ? -18.842 14.463  -50.129 1.00 37.05 156 D 1 
ATOM   13691 N NZ   . LYS D 4  156 ? -18.100 13.668  -51.135 1.00 33.39 156 D 1 
ATOM   13692 N N    . LYS D 4  157 ? -24.015 13.207  -45.291 1.00 47.48 157 D 1 
ATOM   13693 C CA   . LYS D 4  157 ? -25.386 12.692  -45.137 1.00 47.56 157 D 1 
ATOM   13694 C C    . LYS D 4  157 ? -26.270 13.556  -44.245 1.00 44.84 157 D 1 
ATOM   13695 O O    . LYS D 4  157 ? -27.482 13.374  -44.295 1.00 42.36 157 D 1 
ATOM   13696 C CB   . LYS D 4  157 ? -25.380 11.251  -44.620 1.00 45.81 157 D 1 
ATOM   13697 C CG   . LYS D 4  157 ? -25.432 10.236  -45.760 1.00 43.42 157 D 1 
ATOM   13698 C CD   . LYS D 4  157 ? -25.722 8.853   -45.188 1.00 40.51 157 D 1 
ATOM   13699 C CE   . LYS D 4  157 ? -25.959 7.846   -46.319 1.00 36.88 157 D 1 
ATOM   13700 N NZ   . LYS D 4  157 ? -26.413 6.533   -45.797 1.00 33.85 157 D 1 
ATOM   13701 N N    . ILE D 4  158 ? -25.690 14.412  -43.405 1.00 38.94 158 D 1 
ATOM   13702 C CA   . ILE D 4  158 ? -26.427 15.433  -42.666 1.00 36.68 158 D 1 
ATOM   13703 C C    . ILE D 4  158 ? -26.467 16.691  -43.519 1.00 33.96 158 D 1 
ATOM   13704 O O    . ILE D 4  158 ? -25.402 17.087  -44.037 1.00 30.64 158 D 1 
ATOM   13705 C CB   . ILE D 4  158 ? -25.841 15.671  -41.262 1.00 35.01 158 D 1 
ATOM   13706 C CG1  . ILE D 4  158 ? -25.906 14.376  -40.428 1.00 33.85 158 D 1 
ATOM   13707 C CG2  . ILE D 4  158 ? -26.632 16.791  -40.555 1.00 35.53 158 D 1 
ATOM   13708 C CD1  . ILE D 4  158 ? -25.162 14.466  -39.089 1.00 33.42 158 D 1 
ATOM   13709 O OXT  . ILE D 4  158 ? -27.602 17.234  -43.662 1.00 32.75 158 D 1 
HETATM 13710 N N    . POV E 5  .   ? 7.870   -16.805 32.441  1.00 36.37 1   E 1 
HETATM 13711 P P    . POV E 5  .   ? 5.329   -18.060 29.317  1.00 40.56 1   E 1 
HETATM 13712 C C1   . POV E 5  .   ? 4.496   -18.840 27.075  1.00 41.52 1   E 1 
HETATM 13713 C C2   . POV E 5  .   ? 4.600   -18.025 25.820  1.00 43.98 1   E 1 
HETATM 13714 C C3   . POV E 5  .   ? 5.994   -17.589 25.582  1.00 41.56 1   E 1 
HETATM 13715 C C210 . POV E 5  .   ? -2.999  -16.174 17.005  1.00 39.15 1   E 1 
HETATM 13716 C C310 . POV E 5  .   ? 1.946   -17.077 15.803  1.00 40.73 1   E 1 
HETATM 13717 C C11  . POV E 5  .   ? 6.483   -16.175 30.568  1.00 36.32 1   E 1 
HETATM 13718 O O11  . POV E 5  .   ? 5.432   -18.355 27.858  1.00 42.19 1   E 1 
HETATM 13719 C C211 . POV E 5  .   ? -2.983  -17.047 15.916  1.00 37.36 1   E 1 
HETATM 13720 C C311 . POV E 5  .   ? 2.817   -17.389 14.685  1.00 41.88 1   E 1 
HETATM 13721 C C12  . POV E 5  .   ? 7.831   -16.484 31.050  1.00 34.25 1   E 1 
HETATM 13722 O O12  . POV E 5  .   ? 6.243   -16.835 29.389  1.00 39.14 1   E 1 
HETATM 13723 C C212 . POV E 5  .   ? -4.333  -17.141 15.411  1.00 36.37 1   E 1 
HETATM 13724 C C312 . POV E 5  .   ? 2.206   -16.994 13.408  1.00 42.60 1   E 1 
HETATM 13725 C C13  . POV E 5  .   ? 6.751   -16.212 33.160  1.00 32.88 1   E 1 
HETATM 13726 O O13  . POV E 5  .   ? 3.969   -17.720 29.695  1.00 37.64 1   E 1 
HETATM 13727 C C213 . POV E 5  .   ? -4.342  -17.765 14.105  1.00 34.42 1   E 1 
HETATM 13728 C C313 . POV E 5  .   ? 1.930   -15.537 13.370  1.00 40.94 1   E 1 
HETATM 13729 C C14  . POV E 5  .   ? 9.101   -16.309 32.987  1.00 30.79 1   E 1 
HETATM 13730 O O14  . POV E 5  .   ? 5.902   -19.192 30.024  1.00 37.30 1   E 1 
HETATM 13731 C C214 . POV E 5  .   ? -4.962  -19.062 14.143  1.00 32.93 1   E 1 
HETATM 13732 C C314 . POV E 5  .   ? 3.031   -14.772 12.805  1.00 43.15 1   E 1 
HETATM 13733 C C15  . POV E 5  .   ? 7.830   -18.253 32.620  1.00 31.24 1   E 1 
HETATM 13734 C C215 . POV E 5  .   ? -5.330  -19.440 12.785  1.00 32.53 1   E 1 
HETATM 13735 C C315 . POV E 5  .   ? 2.633   -13.385 12.595  1.00 40.40 1   E 1 
HETATM 13736 C C216 . POV E 5  .   ? -5.824  -20.800 12.736  1.00 29.75 1   E 1 
HETATM 13737 C C316 . POV E 5  .   ? 3.799   -12.550 12.275  1.00 37.16 1   E 1 
HETATM 13738 C C217 . POV E 5  .   ? -6.473  -21.017 11.448  1.00 27.41 1   E 1 
HETATM 13739 C C218 . POV E 5  .   ? -6.676  -22.435 11.141  1.00 24.18 1   E 1 
HETATM 13740 C C21  . POV E 5  .   ? 3.033   -18.540 24.281  1.00 43.64 1   E 1 
HETATM 13741 O O21  . POV E 5  .   ? 4.179   -18.799 24.744  1.00 45.05 1   E 1 
HETATM 13742 C C22  . POV E 5  .   ? 2.661   -19.332 23.148  1.00 42.10 1   E 1 
HETATM 13743 O O22  . POV E 5  .   ? 2.365   -17.673 24.731  1.00 41.04 1   E 1 
HETATM 13744 C C23  . POV E 5  .   ? 1.281   -19.097 22.893  1.00 42.95 1   E 1 
HETATM 13745 C C24  . POV E 5  .   ? 0.953   -19.396 21.561  1.00 42.07 1   E 1 
HETATM 13746 C C25  . POV E 5  .   ? -0.353  -18.894 21.301  1.00 43.05 1   E 1 
HETATM 13747 C C26  . POV E 5  .   ? -0.593  -18.780 19.925  1.00 41.80 1   E 1 
HETATM 13748 C C27  . POV E 5  .   ? -1.614  -17.811 19.708  1.00 41.61 1   E 1 
HETATM 13749 C C28  . POV E 5  .   ? -1.825  -17.607 18.338  1.00 39.33 1   E 1 
HETATM 13750 C C29  . POV E 5  .   ? -2.544  -16.426 18.136  1.00 39.19 1   E 1 
HETATM 13751 C C31  . POV E 5  .   ? 6.962   -16.004 24.263  1.00 41.92 1   E 1 
HETATM 13752 O O31  . POV E 5  .   ? 5.966   -16.746 24.530  1.00 44.34 1   E 1 
HETATM 13753 C C32  . POV E 5  .   ? 6.569   -15.285 23.105  1.00 41.71 1   E 1 
HETATM 13754 O O32  . POV E 5  .   ? 7.970   -15.982 24.885  1.00 38.88 1   E 1 
HETATM 13755 C C33  . POV E 5  .   ? 5.647   -16.122 22.373  1.00 43.64 1   E 1 
HETATM 13756 C C34  . POV E 5  .   ? 4.762   -15.389 21.563  1.00 43.68 1   E 1 
HETATM 13757 C C35  . POV E 5  .   ? 4.134   -16.269 20.616  1.00 42.81 1   E 1 
HETATM 13758 C C36  . POV E 5  .   ? 2.812   -15.843 20.271  1.00 41.72 1   E 1 
HETATM 13759 C C37  . POV E 5  .   ? 2.739   -15.455 18.897  1.00 41.76 1   E 1 
HETATM 13760 C C38  . POV E 5  .   ? 1.925   -16.356 18.088  1.00 41.05 1   E 1 
HETATM 13761 C C39  . POV E 5  .   ? 2.703   -16.813 16.969  1.00 40.16 1   E 1 
HETATM 13762 N N    . POV F 6  .   ? 31.261  14.992  16.464  1.00 34.15 1   F 1 
HETATM 13763 P P    . POV F 6  .   ? 30.977  13.000  12.608  1.00 39.06 1   F 1 
HETATM 13764 C C1   . POV F 6  .   ? 30.220  12.744  10.220  1.00 38.68 1   F 1 
HETATM 13765 C C2   . POV F 6  .   ? 28.785  12.520  9.853   1.00 42.05 1   F 1 
HETATM 13766 C C3   . POV F 6  .   ? 27.891  13.450  10.562  1.00 38.91 1   F 1 
HETATM 13767 C C210 . POV F 6  .   ? 23.310  6.227   1.533   1.00 38.26 1   F 1 
HETATM 13768 C C310 . POV F 6  .   ? 21.757  10.983  2.106   1.00 40.39 1   F 1 
HETATM 13769 C C11  . POV F 6  .   ? 30.213  13.379  14.994  1.00 34.76 1   F 1 
HETATM 13770 O O11  . POV F 6  .   ? 30.181  13.326  11.386  1.00 40.76 1   F 1 
HETATM 13771 C C211 . POV F 6  .   ? 23.124  6.798   0.275   1.00 36.85 1   F 1 
HETATM 13772 C C311 . POV F 6  .   ? 20.933  12.028  1.523   1.00 41.27 1   F 1 
HETATM 13773 C C12  . POV F 6  .   ? 30.179  14.733  15.547  1.00 32.41 1   F 1 
HETATM 13774 O O12  . POV F 6  .   ? 29.952  13.426  13.653  1.00 37.43 1   F 1 
HETATM 13775 C C212 . POV F 6  .   ? 23.490  5.820   -0.731  1.00 35.58 1   F 1 
HETATM 13776 C C312 . POV F 6  .   ? 20.028  11.483  0.528   1.00 40.89 1   F 1 
HETATM 13777 C C13  . POV F 6  .   ? 31.778  13.761  17.016  1.00 30.26 1   F 1 
HETATM 13778 O O13  . POV F 6  .   ? 31.243  11.577  12.693  1.00 36.87 1   F 1 
HETATM 13779 C C213 . POV F 6  .   ? 22.929  6.182   -2.014  1.00 34.13 1   F 1 
HETATM 13780 C C313 . POV F 6  .   ? 19.090  10.502  1.117   1.00 38.83 1   F 1 
HETATM 13781 C C14  . POV F 6  .   ? 30.765  15.818  17.531  1.00 27.81 1   F 1 
HETATM 13782 O O14  . POV F 6  .   ? 32.164  13.842  12.612  1.00 35.30 1   F 1 
HETATM 13783 C C214 . POV F 6  .   ? 23.949  6.221   -3.023  1.00 33.07 1   F 1 
HETATM 13784 C C314 . POV F 6  .   ? 17.862  11.136  1.617   1.00 38.93 1   F 1 
HETATM 13785 C C15  . POV F 6  .   ? 32.331  15.697  15.767  1.00 29.02 1   F 1 
HETATM 13786 C C215 . POV F 6  .   ? 23.330  6.136   -4.325  1.00 31.73 1   F 1 
HETATM 13787 C C315 . POV F 6  .   ? 16.890  10.118  2.063   1.00 37.79 1   F 1 
HETATM 13788 C C216 . POV F 6  .   ? 24.325  6.248   -5.373  1.00 30.25 1   F 1 
HETATM 13789 C C316 . POV F 6  .   ? 15.764  10.762  2.763   1.00 35.35 1   F 1 
HETATM 13790 C C217 . POV F 6  .   ? 23.705  5.902   -6.650  1.00 28.35 1   F 1 
HETATM 13791 C C218 . POV F 6  .   ? 24.581  6.164   -7.785  1.00 25.48 1   F 1 
HETATM 13792 C C21  . POV F 6  .   ? 28.463  11.653  7.805   1.00 40.94 1   F 1 
HETATM 13793 O O21  . POV F 6  .   ? 28.624  12.705  8.493   1.00 43.07 1   F 1 
HETATM 13794 C C22  . POV F 6  .   ? 28.280  11.887  6.403   1.00 40.06 1   F 1 
HETATM 13795 O O22  . POV F 6  .   ? 28.398  10.593  8.315   1.00 39.73 1   F 1 
HETATM 13796 C C23  . POV F 6  .   ? 28.356  10.634  5.747   1.00 41.17 1   F 1 
HETATM 13797 C C24  . POV F 6  .   ? 27.647  10.646  4.535   1.00 40.23 1   F 1 
HETATM 13798 C C25  . POV F 6  .   ? 27.461  9.304   4.114   1.00 41.56 1   F 1 
HETATM 13799 C C26  . POV F 6  .   ? 26.481  9.207   3.108   1.00 40.64 1   F 1 
HETATM 13800 C C27  . POV F 6  .   ? 25.892  7.911   3.146   1.00 40.92 1   F 1 
HETATM 13801 C C28  . POV F 6  .   ? 24.913  7.764   2.143   1.00 39.10 1   F 1 
HETATM 13802 C C29  . POV F 6  .   ? 24.104  6.654   2.419   1.00 38.93 1   F 1 
HETATM 13803 C C31  . POV F 6  .   ? 25.645  13.612  10.834  1.00 40.46 1   F 1 
HETATM 13804 O O31  . POV F 6  .   ? 26.626  13.078  10.249  1.00 43.34 1   F 1 
HETATM 13805 C C32  . POV F 6  .   ? 24.495  13.030  10.219  1.00 40.33 1   F 1 
HETATM 13806 O O32  . POV F 6  .   ? 25.737  14.423  11.693  1.00 37.69 1   F 1 
HETATM 13807 C C33  . POV F 6  .   ? 24.851  12.740  8.855   1.00 41.62 1   F 1 
HETATM 13808 C C34  . POV F 6  .   ? 24.019  11.755  8.289   1.00 41.99 1   F 1 
HETATM 13809 C C35  . POV F 6  .   ? 24.026  11.873  6.863   1.00 41.37 1   F 1 
HETATM 13810 C C36  . POV F 6  .   ? 23.985  10.604  6.218   1.00 40.60 1   F 1 
HETATM 13811 C C37  . POV F 6  .   ? 22.741  10.401  5.534   1.00 41.14 1   F 1 
HETATM 13812 C C38  . POV F 6  .   ? 22.905  10.285  4.091   1.00 40.64 1   F 1 
HETATM 13813 C C39  . POV F 6  .   ? 22.143  11.309  3.424   1.00 39.30 1   F 1 
HETATM 13814 N N    . POV G 7  .   ? -7.234  21.734  31.783  1.00 32.67 1   G 1 
HETATM 13815 P P    . POV G 7  .   ? -8.862  22.755  27.955  1.00 39.20 1   G 1 
HETATM 13816 C C1   . POV G 7  .   ? -9.881  22.654  25.659  1.00 39.65 1   G 1 
HETATM 13817 C C2   . POV G 7  .   ? -9.559  21.550  24.706  1.00 43.23 1   G 1 
HETATM 13818 C C3   . POV G 7  .   ? -9.521  20.250  25.393  1.00 40.39 1   G 1 
HETATM 13819 C C210 . POV G 7  .   ? -9.471  20.747  12.896  1.00 38.03 1   G 1 
HETATM 13820 C C310 . POV G 7  .   ? -11.950 17.164  15.433  1.00 41.49 1   G 1 
HETATM 13821 C C11  . POV G 7  .   ? -7.142  21.563  29.381  1.00 34.28 1   G 1 
HETATM 13822 O O11  . POV G 7  .   ? -9.660  22.156  26.842  1.00 41.45 1   G 1 
HETATM 13823 C C211 . POV G 7  .   ? -10.369 21.385  12.008  1.00 37.28 1   G 1 
HETATM 13824 C C311 . POV G 7  .   ? -12.915 16.077  15.399  1.00 42.32 1   G 1 
HETATM 13825 C C12  . POV G 7  .   ? -7.782  21.121  30.609  1.00 31.79 1   G 1 
HETATM 13826 O O12  . POV G 7  .   ? -8.051  21.536  28.362  1.00 37.67 1   G 1 
HETATM 13827 C C212 . POV G 7  .   ? -11.238 20.440  11.342  1.00 35.37 1   G 1 
HETATM 13828 C C312 . POV G 7  .   ? -12.996 15.516  14.062  1.00 42.15 1   G 1 
HETATM 13829 C C13  . POV G 7  .   ? -6.108  20.947  32.199  1.00 29.25 1   G 1 
HETATM 13830 O O13  . POV G 7  .   ? -7.990  23.801  27.467  1.00 36.44 1   G 1 
HETATM 13831 C C213 . POV G 7  .   ? -11.586 20.934  10.024  1.00 33.85 1   G 1 
HETATM 13832 C C313 . POV G 7  .   ? -11.671 15.068  13.569  1.00 40.52 1   G 1 
HETATM 13833 C C14  . POV G 7  .   ? -6.805  23.094  31.529  1.00 28.90 1   G 1 
HETATM 13834 O O14  . POV G 7  .   ? -9.823  23.139  28.979  1.00 35.75 1   G 1 
HETATM 13835 C C214 . POV G 7  .   ? -12.913 21.520  9.994   1.00 32.42 1   G 1 
HETATM 13836 C C314 . POV G 7  .   ? -11.449 13.648  13.820  1.00 41.08 1   G 1 
HETATM 13837 C C15  . POV G 7  .   ? -8.261  21.719  32.813  1.00 28.24 1   G 1 
HETATM 13838 C C215 . POV G 7  .   ? -13.206 21.894  8.627   1.00 31.60 1   G 1 
HETATM 13839 C C315 . POV G 7  .   ? -10.173 13.207  13.219  1.00 39.03 1   G 1 
HETATM 13840 C C216 . POV G 7  .   ? -14.534 22.485  8.520   1.00 29.83 1   G 1 
HETATM 13841 C C316 . POV G 7  .   ? -9.834  11.843  13.677  1.00 36.88 1   G 1 
HETATM 13842 C C217 . POV G 7  .   ? -14.773 22.804  7.117   1.00 27.52 1   G 1 
HETATM 13843 C C218 . POV G 7  .   ? -16.173 23.143  6.863   1.00 24.63 1   G 1 
HETATM 13844 C C21  . POV G 7  .   ? -10.187 21.964  22.589  1.00 40.87 1   G 1 
HETATM 13845 O O21  . POV G 7  .   ? -10.527 21.505  23.722  1.00 43.78 1   G 1 
HETATM 13846 C C22  . POV G 7  .   ? -11.206 21.903  21.590  1.00 40.38 1   G 1 
HETATM 13847 O O22  . POV G 7  .   ? -9.096  22.343  22.389  1.00 39.99 1   G 1 
HETATM 13848 C C23  . POV G 7  .   ? -10.717 22.595  20.452  1.00 41.54 1   G 1 
HETATM 13849 C C24  . POV G 7  .   ? -11.396 22.212  19.289  1.00 41.66 1   G 1 
HETATM 13850 C C25  . POV G 7  .   ? -10.678 22.711  18.172  1.00 42.79 1   G 1 
HETATM 13851 C C26  . POV G 7  .   ? -11.104 22.117  16.975  1.00 41.39 1   G 1 
HETATM 13852 C C27  . POV G 7  .   ? -10.051 22.153  16.023  1.00 41.19 1   G 1 
HETATM 13853 C C28  . POV G 7  .   ? -10.422 21.465  14.847  1.00 39.16 1   G 1 
HETATM 13854 C C29  . POV G 7  .   ? -9.294  21.113  14.107  1.00 39.11 1   G 1 
HETATM 13855 C C31  . POV G 7  .   ? -8.835  18.171  24.829  1.00 41.01 1   G 1 
HETATM 13856 O O31  . POV G 7  .   ? -9.113  19.343  24.479  1.00 44.60 1   G 1 
HETATM 13857 C C32  . POV G 7  .   ? -8.590  17.481  23.613  1.00 42.25 1   G 1 
HETATM 13858 O O32  . POV G 7  .   ? -8.828  17.783  25.952  1.00 39.39 1   G 1 
HETATM 13859 C C33  . POV G 7  .   ? -9.227  18.252  22.573  1.00 43.39 1   G 1 
HETATM 13860 C C34  . POV G 7  .   ? -8.941  17.725  21.296  1.00 43.65 1   G 1 
HETATM 13861 C C35  . POV G 7  .   ? -9.663  18.483  20.320  1.00 43.58 1   G 1 
HETATM 13862 C C36  . POV G 7  .   ? -9.529  17.901  19.036  1.00 42.57 1   G 1 
HETATM 13863 C C37  . POV G 7  .   ? -10.053 18.786  18.064  1.00 43.29 1   G 1 
HETATM 13864 C C38  . POV G 7  .   ? -10.268 18.122  16.803  1.00 42.59 1   G 1 
HETATM 13865 C C39  . POV G 7  .   ? -11.571 17.502  16.745  1.00 40.91 1   G 1 
HETATM 13866 N N    . POV H 8  .   ? -27.107 19.855  -16.678 1.00 31.65 1   H 1 
HETATM 13867 P P    . POV H 8  .   ? -23.406 19.776  -14.282 1.00 36.27 1   H 1 
HETATM 13868 C C1   . POV H 8  .   ? -24.691 20.318  -12.142 1.00 36.56 1   H 1 
HETATM 13869 C C2   . POV H 8  .   ? -24.194 20.840  -10.828 1.00 38.07 1   H 1 
HETATM 13870 C C3   . POV H 8  .   ? -23.131 21.834  -11.129 1.00 34.74 1   H 1 
HETATM 13871 C C210 . POV H 8  .   ? -26.153 20.021  0.728   1.00 35.18 1   H 1 
HETATM 13872 C C310 . POV H 8  .   ? -21.856 22.086  -2.119  1.00 32.06 1   H 1 
HETATM 13873 C C11  . POV H 8  .   ? -24.815 19.291  -16.285 1.00 32.70 1   H 1 
HETATM 13874 O O11  . POV H 8  .   ? -23.639 20.421  -12.947 1.00 38.51 1   H 1 
HETATM 13875 C C211 . POV H 8  .   ? -25.497 19.173  1.584   1.00 35.76 1   H 1 
HETATM 13876 C C311 . POV H 8  .   ? -22.609 22.055  -0.886  1.00 31.68 1   H 1 
HETATM 13877 C C12  . POV H 8  .   ? -25.757 20.040  -17.096 1.00 30.35 1   H 1 
HETATM 13878 O O12  . POV H 8  .   ? -24.717 19.870  -15.061 1.00 34.51 1   H 1 
HETATM 13879 C C212 . POV H 8  .   ? -26.333 18.896  2.741   1.00 33.42 1   H 1 
HETATM 13880 C C312 . POV H 8  .   ? -21.685 22.231  0.248   1.00 30.86 1   H 1 
HETATM 13881 C C13  . POV H 8  .   ? -27.297 20.389  -15.336 1.00 27.97 1   H 1 
HETATM 13882 O O13  . POV H 8  .   ? -23.046 18.361  -14.048 1.00 34.20 1   H 1 
HETATM 13883 C C213 . POV H 8  .   ? -26.235 20.009  3.665   1.00 30.80 1   H 1 
HETATM 13884 C C313 . POV H 8  .   ? -22.179 21.522  1.410   1.00 29.90 1   H 1 
HETATM 13885 C C14  . POV H 8  .   ? -27.966 20.572  -17.594 1.00 25.44 1   H 1 
HETATM 13886 O O14  . POV H 8  .   ? -22.401 20.592  -14.995 1.00 34.08 1   H 1 
HETATM 13887 C C214 . POV H 8  .   ? -27.293 19.952  4.604   1.00 30.62 1   H 1 
HETATM 13888 C C314 . POV H 8  .   ? -21.241 21.706  2.519   1.00 31.09 1   H 1 
HETATM 13889 C C15  . POV H 8  .   ? -27.460 18.451  -16.714 1.00 27.06 1   H 1 
HETATM 13890 C C215 . POV H 8  .   ? -27.087 20.983  5.610   1.00 29.95 1   H 1 
HETATM 13891 C C315 . POV H 8  .   ? -21.559 20.854  3.632   1.00 30.27 1   H 1 
HETATM 13892 C C216 . POV H 8  .   ? -28.059 20.839  6.686   1.00 27.86 1   H 1 
HETATM 13893 C C316 . POV H 8  .   ? -20.584 21.084  4.743   1.00 28.08 1   H 1 
HETATM 13894 C C217 . POV H 8  .   ? -27.716 21.786  7.758   1.00 24.69 1   H 1 
HETATM 13895 C C218 . POV H 8  .   ? -28.475 21.475  8.972   1.00 21.96 1   H 1 
HETATM 13896 C C21  . POV H 8  .   ? -25.947 20.700  -9.387  1.00 35.14 1   H 1 
HETATM 13897 O O21  . POV H 8  .   ? -25.182 21.440  -10.089 1.00 39.03 1   H 1 
HETATM 13898 C C22  . POV H 8  .   ? -26.621 21.419  -8.349  1.00 34.63 1   H 1 
HETATM 13899 O O22  . POV H 8  .   ? -26.096 19.556  -9.577  1.00 34.73 1   H 1 
HETATM 13900 C C23  . POV H 8  .   ? -26.471 20.705  -7.141  1.00 35.56 1   H 1 
HETATM 13901 C C24  . POV H 8  .   ? -26.879 21.483  -6.028  1.00 34.71 1   H 1 
HETATM 13902 C C25  . POV H 8  .   ? -26.424 20.797  -4.883  1.00 36.39 1   H 1 
HETATM 13903 C C26  . POV H 8  .   ? -26.721 21.455  -3.677  1.00 35.56 1   H 1 
HETATM 13904 C C27  . POV H 8  .   ? -25.944 20.833  -2.671  1.00 35.97 1   H 1 
HETATM 13905 C C28  . POV H 8  .   ? -26.463 21.040  -1.365  1.00 35.29 1   H 1 
HETATM 13906 C C29  . POV H 8  .   ? -25.720 20.231  -0.475  1.00 35.76 1   H 1 
HETATM 13907 C C31  . POV H 8  .   ? -22.756 24.077  -11.078 1.00 32.67 1   H 1 
HETATM 13908 O O31  . POV H 8  .   ? -23.417 23.051  -10.643 1.00 37.04 1   H 1 
HETATM 13909 C C32  . POV H 8  .   ? -22.810 25.114  -10.111 1.00 32.11 1   H 1 
HETATM 13910 O O32  . POV H 8  .   ? -22.181 24.084  -12.104 1.00 30.53 1   H 1 
HETATM 13911 C C33  . POV H 8  .   ? -22.680 24.478  -8.856  1.00 32.97 1   H 1 
HETATM 13912 C C34  . POV H 8  .   ? -22.844 25.360  -7.769  1.00 32.79 1   H 1 
HETATM 13913 C C35  . POV H 8  .   ? -22.300 24.680  -6.629  1.00 33.51 1   H 1 
HETATM 13914 C C36  . POV H 8  .   ? -22.708 25.275  -5.409  1.00 33.15 1   H 1 
HETATM 13915 C C37  . POV H 8  .   ? -21.831 24.808  -4.353  1.00 32.42 1   H 1 
HETATM 13916 C C38  . POV H 8  .   ? -22.474 23.823  -3.537  1.00 31.69 1   H 1 
HETATM 13917 C C39  . POV H 8  .   ? -21.559 23.414  -2.522  1.00 30.86 1   H 1 
HETATM 13918 N N    . POV I 9  .   ? 16.237  1.245   -32.012 1.00 32.64 1   I 1 
HETATM 13919 P P    . POV I 9  .   ? 15.423  0.576   -27.769 1.00 35.21 1   I 1 
HETATM 13920 C C1   . POV I 9  .   ? 17.144  2.328   -27.125 1.00 34.15 1   I 1 
HETATM 13921 C C2   . POV I 9  .   ? 17.978  2.506   -25.883 1.00 35.43 1   I 1 
HETATM 13922 C C3   . POV I 9  .   ? 18.512  1.168   -25.504 1.00 32.02 1   I 1 
HETATM 13923 C C210 . POV I 9  .   ? 22.250  11.152  -18.962 1.00 32.33 1   I 1 
HETATM 13924 C C310 . POV I 9  .   ? 21.713  5.850   -18.218 1.00 30.02 1   I 1 
HETATM 13925 C C11  . POV I 9  .   ? 14.745  0.661   -30.207 1.00 30.88 1   I 1 
HETATM 13926 O O11  . POV I 9  .   ? 16.588  1.130   -26.999 1.00 36.72 1   I 1 
HETATM 13927 C C211 . POV I 9  .   ? 21.636  11.630  -17.815 1.00 32.87 1   I 1 
HETATM 13928 C C311 . POV I 9  .   ? 22.287  7.117   -17.836 1.00 29.41 1   I 1 
HETATM 13929 C C12  . POV I 9  .   ? 15.455  0.218   -31.396 1.00 29.60 1   I 1 
HETATM 13930 O O12  . POV I 9  .   ? 15.634  1.022   -29.229 1.00 32.84 1   I 1 
HETATM 13931 C C212 . POV I 9  .   ? 22.160  12.927  -17.446 1.00 30.14 1   I 1 
HETATM 13932 C C312 . POV I 9  .   ? 22.611  7.096   -16.405 1.00 29.30 1   I 1 
HETATM 13933 C C13  . POV I 9  .   ? 17.390  1.555   -31.171 1.00 27.41 1   I 1 
HETATM 13934 O O13  . POV I 9  .   ? 14.184  1.153   -27.222 1.00 32.81 1   I 1 
HETATM 13935 C C213 . POV I 9  .   ? 23.309  12.752  -16.584 1.00 28.52 1   I 1 
HETATM 13936 C C313 . POV I 9  .   ? 22.624  8.445   -15.879 1.00 28.43 1   I 1 
HETATM 13937 C C14  . POV I 9  .   ? 16.704  0.744   -33.290 1.00 25.17 1   I 1 
HETATM 13938 O O14  . POV I 9  .   ? 15.526  -0.900  -27.713 1.00 33.47 1   I 1 
HETATM 13939 C C214 . POV I 9  .   ? 24.090  13.936  -16.626 1.00 27.57 1   I 1 
HETATM 13940 C C314 . POV I 9  .   ? 22.891  8.405   -14.442 1.00 28.61 1   I 1 
HETATM 13941 C C15  . POV I 9  .   ? 15.454  2.444   -32.248 1.00 26.65 1   I 1 
HETATM 13942 C C215 . POV I 9  .   ? 25.093  13.921  -15.568 1.00 27.24 1   I 1 
HETATM 13943 C C315 . POV I 9  .   ? 22.734  9.710   -13.845 1.00 28.33 1   I 1 
HETATM 13944 C C216 . POV I 9  .   ? 25.876  15.142  -15.631 1.00 24.58 1   I 1 
HETATM 13945 C C316 . POV I 9  .   ? 23.038  9.638   -12.391 1.00 26.18 1   I 1 
HETATM 13946 C C217 . POV I 9  .   ? 26.750  15.218  -14.465 1.00 20.71 1   I 1 
HETATM 13947 C C218 . POV I 9  .   ? 27.359  16.552  -14.360 1.00 17.69 1   I 1 
HETATM 13948 C C21  . POV I 9  .   ? 18.801  4.621   -26.001 1.00 33.91 1   I 1 
HETATM 13949 O O21  . POV I 9  .   ? 19.023  3.370   -26.110 1.00 38.13 1   I 1 
HETATM 13950 C C22  . POV I 9  .   ? 20.011  5.378   -25.828 1.00 32.77 1   I 1 
HETATM 13951 O O22  . POV I 9  .   ? 17.738  5.090   -26.048 1.00 33.59 1   I 1 
HETATM 13952 C C23  . POV I 9  .   ? 19.781  6.390   -24.861 1.00 33.66 1   I 1 
HETATM 13953 C C24  . POV I 9  .   ? 21.010  6.964   -24.430 1.00 33.07 1   I 1 
HETATM 13954 C C25  . POV I 9  .   ? 20.698  7.936   -23.451 1.00 34.15 1   I 1 
HETATM 13955 C C26  . POV I 9  .   ? 21.814  8.378   -22.719 1.00 33.12 1   I 1 
HETATM 13956 C C27  . POV I 9  .   ? 21.316  9.120   -21.617 1.00 33.41 1   I 1 
HETATM 13957 C C28  . POV I 9  .   ? 22.316  9.726   -20.833 1.00 31.85 1   I 1 
HETATM 13958 C C29  . POV I 9  .   ? 21.670  10.307  -19.726 1.00 32.22 1   I 1 
HETATM 13959 C C31  . POV I 9  .   ? 20.482  0.048   -25.330 1.00 31.57 1   I 1 
HETATM 13960 O O31  . POV I 9  .   ? 19.852  1.181   -25.391 1.00 35.94 1   I 1 
HETATM 13961 C C32  . POV I 9  .   ? 21.792  0.262   -24.804 1.00 30.32 1   I 1 
HETATM 13962 O O32  . POV I 9  .   ? 19.992  -0.983  -25.618 1.00 29.96 1   I 1 
HETATM 13963 C C33  . POV I 9  .   ? 21.630  1.148   -23.707 1.00 31.48 1   I 1 
HETATM 13964 C C34  . POV I 9  .   ? 22.849  1.658   -23.217 1.00 30.40 1   I 1 
HETATM 13965 C C35  . POV I 9  .   ? 22.521  2.355   -22.000 1.00 31.59 1   I 1 
HETATM 13966 C C36  . POV I 9  .   ? 23.596  3.141   -21.518 1.00 31.29 1   I 1 
HETATM 13967 C C37  . POV I 9  .   ? 23.391  3.385   -20.106 1.00 30.94 1   I 1 
HETATM 13968 C C38  . POV I 9  .   ? 22.941  4.717   -19.845 1.00 30.07 1   I 1 
HETATM 13969 C C39  . POV I 9  .   ? 22.715  4.862   -18.440 1.00 29.37 1   I 1 
HETATM 13970 N N    . POV J 10 .   ? -18.701 -28.033 -11.187 1.00 32.08 1   J 1 
HETATM 13971 P P    . POV J 10 .   ? -16.680 -24.960 -9.092  1.00 34.14 1   J 1 
HETATM 13972 C C1   . POV J 10 .   ? -15.436 -26.553 -7.546  1.00 34.54 1   J 1 
HETATM 13973 C C2   . POV J 10 .   ? -15.080 -26.474 -6.084  1.00 35.68 1   J 1 
HETATM 13974 C C3   . POV J 10 .   ? -16.285 -25.988 -5.364  1.00 32.14 1   J 1 
HETATM 13975 C C210 . POV J 10 .   ? -5.912  -29.250 0.817   1.00 33.70 1   J 1 
HETATM 13976 C C310 . POV J 10 .   ? -10.223 -26.067 1.625   1.00 32.51 1   J 1 
HETATM 13977 C C11  . POV J 10 .   ? -17.325 -26.039 -11.302 1.00 31.14 1   J 1 
HETATM 13978 O O11  . POV J 10 .   ? -16.239 -25.514 -7.767  1.00 35.75 1   J 1 
HETATM 13979 C C211 . POV J 10 .   ? -5.032  -28.302 1.279   1.00 34.36 1   J 1 
HETATM 13980 C C311 . POV J 10 .   ? -9.113  -26.757 2.234   1.00 32.90 1   J 1 
HETATM 13981 C C12  . POV J 10 .   ? -18.656 -26.627 -11.409 1.00 29.09 1   J 1 
HETATM 13982 O O12  . POV J 10 .   ? -16.868 -26.178 -10.022 1.00 33.14 1   J 1 
HETATM 13983 C C212 . POV J 10 .   ? -3.842  -28.957 1.791   1.00 33.33 1   J 1 
HETATM 13984 C C312 . POV J 10 .   ? -8.784  -26.105 3.510   1.00 32.24 1   J 1 
HETATM 13985 C C13  . POV J 10 .   ? -17.487 -28.539 -10.576 1.00 27.01 1   J 1 
HETATM 13986 O O13  . POV J 10 .   ? -15.599 -24.083 -9.595  1.00 32.50 1   J 1 
HETATM 13987 C C213 . POV J 10 .   ? -4.044  -29.198 3.209   1.00 30.85 1   J 1 
HETATM 13988 C C313 . POV J 10 .   ? -7.429  -26.447 3.918   1.00 31.36 1   J 1 
HETATM 13989 C C14  . POV J 10 .   ? -18.869 -28.698 -12.462 1.00 25.90 1   J 1 
HETATM 13990 O O14  . POV J 10 .   ? -17.991 -24.310 -8.872  1.00 33.43 1   J 1 
HETATM 13991 C C214 . POV J 10 .   ? -3.056  -30.097 3.707   1.00 30.90 1   J 1 
HETATM 13992 C C314 . POV J 10 .   ? -7.142  -25.809 5.199   1.00 32.17 1   J 1 
HETATM 13993 C C15  . POV J 10 .   ? -19.825 -28.323 -10.321 1.00 27.56 1   J 1 
HETATM 13994 C C215 . POV J 10 .   ? -3.162  -30.141 5.147   1.00 29.95 1   J 1 
HETATM 13995 C C315 . POV J 10 .   ? -5.730  -25.882 5.535   1.00 31.04 1   J 1 
HETATM 13996 C C216 . POV J 10 .   ? -2.093  -30.954 5.720   1.00 28.13 1   J 1 
HETATM 13997 C C316 . POV J 10 .   ? -5.486  -25.194 6.821   1.00 29.52 1   J 1 
HETATM 13998 C C217 . POV J 10 .   ? -2.187  -30.886 7.176   1.00 24.82 1   J 1 
HETATM 13999 C C218 . POV J 10 .   ? -1.059  -31.563 7.788   1.00 22.51 1   J 1 
HETATM 14000 C C21  . POV J 10 .   ? -13.498 -28.111 -5.870  1.00 33.99 1   J 1 
HETATM 14001 O O21  . POV J 10 .   ? -14.692 -27.709 -5.610  1.00 36.68 1   J 1 
HETATM 14002 C C22  . POV J 10 .   ? -13.039 -29.188 -5.041  1.00 32.88 1   J 1 
HETATM 14003 O O22  . POV J 10 .   ? -12.837 -27.642 -6.710  1.00 32.69 1   J 1 
HETATM 14004 C C23  . POV J 10 .   ? -11.946 -28.708 -4.279  1.00 33.89 1   J 1 
HETATM 14005 C C24  . POV J 10 .   ? -11.429 -29.702 -3.409  1.00 32.96 1   J 1 
HETATM 14006 C C25  . POV J 10 .   ? -10.662 -29.041 -2.433  1.00 34.13 1   J 1 
HETATM 14007 C C26  . POV J 10 .   ? -9.756  -29.896 -1.771  1.00 33.47 1   J 1 
HETATM 14008 C C27  . POV J 10 .   ? -9.036  -29.132 -0.825  1.00 33.62 1   J 1 
HETATM 14009 C C28  . POV J 10 .   ? -7.896  -29.813 -0.322  1.00 33.42 1   J 1 
HETATM 14010 C C29  . POV J 10 .   ? -7.110  -28.907 0.403   1.00 33.22 1   J 1 
HETATM 14011 C C31  . POV J 10 .   ? -17.759 -26.634 -3.780  1.00 32.05 1   J 1 
HETATM 14012 O O31  . POV J 10 .   ? -16.602 -26.781 -4.336  1.00 35.33 1   J 1 
HETATM 14013 C C32  . POV J 10 .   ? -17.746 -27.252 -2.493  1.00 30.95 1   J 1 
HETATM 14014 O O32  . POV J 10 .   ? -18.645 -26.046 -4.285  1.00 30.30 1   J 1 
HETATM 14015 C C33  . POV J 10 .   ? -16.490 -26.942 -1.916  1.00 32.01 1   J 1 
HETATM 14016 C C34  . POV J 10 .   ? -16.202 -27.694 -0.750  1.00 32.32 1   J 1 
HETATM 14017 C C35  . POV J 10 .   ? -15.070 -27.058 -0.133  1.00 33.65 1   J 1 
HETATM 14018 C C36  . POV J 10 .   ? -14.450 -27.870 0.849   1.00 33.24 1   J 1 
HETATM 14019 C C37  . POV J 10 .   ? -13.610 -27.031 1.677   1.00 33.52 1   J 1 
HETATM 14020 C C38  . POV J 10 .   ? -12.221 -27.246 1.417   1.00 32.95 1   J 1 
HETATM 14021 C C39  . POV J 10 .   ? -11.451 -26.383 2.255   1.00 32.03 1   J 1 
HETATM 14022 N N    . POV K 11 .   ? -2.368  42.965  22.089  1.00 28.03 1   K 1 
HETATM 14023 P P    . POV K 11 .   ? -4.931  39.994  20.099  1.00 38.84 1   K 1 
HETATM 14024 C C1   . POV K 11 .   ? -5.289  39.284  17.715  1.00 36.98 1   K 1 
HETATM 14025 C C2   . POV K 11 .   ? -6.480  38.806  16.997  1.00 39.45 1   K 1 
HETATM 14026 C C3   . POV K 11 .   ? -6.941  37.572  17.694  1.00 35.19 1   K 1 
HETATM 14027 C C210 . POV K 11 .   ? -5.450  42.910  6.811   1.00 27.16 1   K 1 
HETATM 14028 C C310 . POV K 11 .   ? -12.522 34.573  9.431   1.00 19.77 1   K 1 
HETATM 14029 C C11  . POV K 11 .   ? -3.053  41.651  20.206  1.00 31.58 1   K 1 
HETATM 14030 O O11  . POV K 11 .   ? -5.749  39.604  18.923  1.00 39.81 1   K 1 
HETATM 14031 C C211 . POV K 11 .   ? -6.565  42.257  6.323   1.00 27.02 1   K 1 
HETATM 14032 C C311 . POV K 11 .   ? -12.170 35.929  9.059   1.00 19.35 1   K 1 
HETATM 14033 C C12  . POV K 11 .   ? -3.287  42.863  21.006  1.00 27.87 1   K 1 
HETATM 14034 O O12  . POV K 11 .   ? -4.207  41.252  19.628  1.00 35.90 1   K 1 
HETATM 14035 C C212 . POV K 11 .   ? -7.079  43.039  5.245   1.00 24.57 1   K 1 
HETATM 14036 C C312 . POV K 11 .   ? -11.987 36.042  7.621   1.00 19.01 1   K 1 
HETATM 14037 C C13  . POV K 11 .   ? -2.625  41.879  23.013  1.00 25.36 1   K 1 
HETATM 14038 O O13  . POV K 11 .   ? -5.876  40.296  21.172  1.00 35.95 1   K 1 
HETATM 14039 C C213 . POV K 11 .   ? -7.802  42.161  4.348   1.00 22.81 1   K 1 
HETATM 14040 C C313 . POV K 11 .   ? -11.463 37.372  7.326   1.00 16.32 1   K 1 
HETATM 14041 C C14  . POV K 11 .   ? -2.578  44.231  22.754  1.00 22.22 1   K 1 
HETATM 14042 O O14  . POV K 11 .   ? -3.971  38.942  20.384  1.00 37.91 1   K 1 
HETATM 14043 C C214 . POV K 11 .   ? -8.929  42.849  3.835   1.00 22.63 1   K 1 
HETATM 14044 C C314 . POV K 11 .   ? -11.475 37.638  5.908   1.00 16.93 1   K 1 
HETATM 14045 C C15  . POV K 11 .   ? -1.018  42.910  21.596  1.00 25.12 1   K 1 
HETATM 14046 C C215 . POV K 11 .   ? -9.390  42.233  2.609   1.00 21.74 1   K 1 
HETATM 14047 C C315 . POV K 11 .   ? -10.961 38.973  5.647   1.00 16.01 1   K 1 
HETATM 14048 C C216 . POV K 11 .   ? -10.639 42.879  2.197   1.00 20.25 1   K 1 
HETATM 14049 C C316 . POV K 11 .   ? -11.664 39.554  4.474   1.00 13.74 1   K 1 
HETATM 14050 C C217 . POV K 11 .   ? -10.671 43.017  0.738   1.00 17.92 1   K 1 
HETATM 14051 C C218 . POV K 11 .   ? -11.747 43.905  0.301   1.00 14.91 1   K 1 
HETATM 14052 C C21  . POV K 11 .   ? -5.720  39.297  14.886  1.00 36.31 1   K 1 
HETATM 14053 O O21  . POV K 11 .   ? -6.298  38.501  15.678  1.00 40.58 1   K 1 
HETATM 14054 C C22  . POV K 11 .   ? -5.733  38.791  13.566  1.00 34.40 1   K 1 
HETATM 14055 O O22  . POV K 11 .   ? -5.270  40.339  15.190  1.00 34.54 1   K 1 
HETATM 14056 C C23  . POV K 11 .   ? -4.642  39.298  12.796  1.00 35.99 1   K 1 
HETATM 14057 C C24  . POV K 11 .   ? -4.574  38.576  11.576  1.00 36.55 1   K 1 
HETATM 14058 C C25  . POV K 11 .   ? -3.523  39.045  10.740  1.00 36.53 1   K 1 
HETATM 14059 C C26  . POV K 11 .   ? -4.044  39.289  9.416   1.00 35.98 1   K 1 
HETATM 14060 C C27  . POV K 11 .   ? -4.017  40.676  9.107   1.00 33.54 1   K 1 
HETATM 14061 C C28  . POV K 11 .   ? -4.724  40.975  7.917   1.00 31.16 1   K 1 
HETATM 14062 C C29  . POV K 11 .   ? -4.676  42.353  7.661   1.00 29.61 1   K 1 
HETATM 14063 C C31  . POV K 11 .   ? -8.935  36.758  18.501  1.00 31.23 1   K 1 
HETATM 14064 O O31  . POV K 11 .   ? -8.301  37.501  17.650  1.00 36.95 1   K 1 
HETATM 14065 C C32  . POV K 11 .   ? -10.301 36.639  18.086  1.00 26.76 1   K 1 
HETATM 14066 O O32  . POV K 11 .   ? -8.438  36.246  19.436  1.00 27.48 1   K 1 
HETATM 14067 C C33  . POV K 11 .   ? -10.337 36.839  16.683  1.00 27.40 1   K 1 
HETATM 14068 C C34  . POV K 11 .   ? -11.599 36.523  16.116  1.00 25.26 1   K 1 
HETATM 14069 C C35  . POV K 11 .   ? -11.397 36.567  14.693  1.00 24.46 1   K 1 
HETATM 14070 C C36  . POV K 11 .   ? -12.520 36.116  13.949  1.00 22.11 1   K 1 
HETATM 14071 C C37  . POV K 11 .   ? -12.016 35.284  12.899  1.00 22.05 1   K 1 
HETATM 14072 C C38  . POV K 11 .   ? -12.801 35.334  11.704  1.00 19.20 1   K 1 
HETATM 14073 C C39  . POV K 11 .   ? -12.351 34.290  10.821  1.00 18.35 1   K 1 
HETATM 14074 N N    . POV L 12 .   ? 44.053  -3.295  10.247  1.00 30.77 1   L 1 
HETATM 14075 P P    . POV L 12 .   ? 41.606  -1.838  7.122   1.00 38.33 1   L 1 
HETATM 14076 C C1   . POV L 12 .   ? 40.090  -2.722  5.318   1.00 34.28 1   L 1 
HETATM 14077 C C2   . POV L 12 .   ? 39.784  -2.198  3.985   1.00 37.07 1   L 1 
HETATM 14078 C C3   . POV L 12 .   ? 39.095  -0.904  4.191   1.00 32.51 1   L 1 
HETATM 14079 C C210 . POV L 12 .   ? 39.321  -10.653 -2.875  1.00 22.64 1   L 1 
HETATM 14080 C C310 . POV L 12 .   ? 34.439  -0.606  -5.204  1.00 20.38 1   L 1 
HETATM 14081 C C11  . POV L 12 .   ? 42.396  -3.723  8.572   1.00 31.48 1   L 1 
HETATM 14082 O O11  . POV L 12 .   ? 41.034  -1.888  5.764   1.00 37.40 1   L 1 
HETATM 14083 C C211 . POV L 12 .   ? 38.900  -9.833  -3.900  1.00 21.74 1   L 1 
HETATM 14084 C C311 . POV L 12 .   ? 35.429  -1.674  -5.286  1.00 19.13 1   L 1 
HETATM 14085 C C12  . POV L 12 .   ? 43.822  -3.603  8.880   1.00 28.52 1   L 1 
HETATM 14086 O O12  . POV L 12 .   ? 42.155  -3.245  7.333   1.00 34.56 1   L 1 
HETATM 14087 C C212 . POV L 12 .   ? 39.388  -10.386 -5.120  1.00 19.64 1   L 1 
HETATM 14088 C C312 . POV L 12 .   ? 35.103  -2.611  -6.361  1.00 17.95 1   L 1 
HETATM 14089 C C13  . POV L 12 .   ? 43.042  -3.863  11.087  1.00 26.85 1   L 1 
HETATM 14090 O O13  . POV L 12 .   ? 42.691  -0.853  7.078   1.00 35.88 1   L 1 
HETATM 14091 C C213 . POV L 12 .   ? 38.478  -10.034 -6.168  1.00 18.88 1   L 1 
HETATM 14092 C C313 . POV L 12 .   ? 35.980  -3.782  -6.248  1.00 15.74 1   L 1 
HETATM 14093 C C14  . POV L 12 .   ? 45.326  -3.854  10.630  1.00 25.07 1   L 1 
HETATM 14094 O O14  . POV L 12 .   ? 40.537  -1.582  8.086   1.00 37.05 1   L 1 
HETATM 14095 C C214 . POV L 12 .   ? 39.189  -10.008 -7.390  1.00 19.23 1   L 1 
HETATM 14096 C C314 . POV L 12 .   ? 35.938  -4.595  -7.454  1.00 16.06 1   L 1 
HETATM 14097 C C15  . POV L 12 .   ? 44.081  -1.851  10.426  1.00 26.72 1   L 1 
HETATM 14098 C C215 . POV L 12 .   ? 38.279  -10.021 -8.494  1.00 19.09 1   L 1 
HETATM 14099 C C315 . POV L 12 .   ? 36.877  -5.715  -7.341  1.00 15.84 1   L 1 
HETATM 14100 C C216 . POV L 12 .   ? 39.037  -9.809  -9.719  1.00 17.30 1   L 1 
HETATM 14101 C C316 . POV L 12 .   ? 37.327  -6.130  -8.681  1.00 13.17 1   L 1 
HETATM 14102 C C217 . POV L 12 .   ? 38.420  -10.531 -10.822 1.00 15.42 1   L 1 
HETATM 14103 C C218 . POV L 12 .   ? 39.301  -10.559 -11.985 1.00 12.89 1   L 1 
HETATM 14104 C C21  . POV L 12 .   ? 39.249  -4.206  3.005   1.00 34.48 1   L 1 
HETATM 14105 O O21  . POV L 12 .   ? 39.007  -2.977  3.184   1.00 38.26 1   L 1 
HETATM 14106 C C22  . POV L 12 .   ? 38.348  -4.734  2.034   1.00 33.02 1   L 1 
HETATM 14107 O O22  . POV L 12 .   ? 40.103  -4.802  3.527   1.00 32.59 1   L 1 
HETATM 14108 C C23  . POV L 12 .   ? 38.125  -6.124  2.240   1.00 33.46 1   L 1 
HETATM 14109 C C24  . POV L 12 .   ? 36.997  -6.516  1.479   1.00 33.49 1   L 1 
HETATM 14110 C C25  . POV L 12 .   ? 36.764  -7.917  1.564   1.00 33.78 1   L 1 
HETATM 14111 C C26  . POV L 12 .   ? 36.653  -8.464  0.240   1.00 32.20 1   L 1 
HETATM 14112 C C27  . POV L 12 .   ? 37.767  -9.290  -0.067  1.00 30.21 1   L 1 
HETATM 14113 C C28  . POV L 12 .   ? 37.778  -9.681  -1.428  1.00 26.83 1   L 1 
HETATM 14114 C C29  . POV L 12 .   ? 38.896  -10.480 -1.696  1.00 24.65 1   L 1 
HETATM 14115 C C31  . POV L 12 .   ? 39.278  1.217   3.329   1.00 31.46 1   L 1 
HETATM 14116 O O31  . POV L 12 .   ? 39.409  -0.063  3.168   1.00 35.76 1   L 1 
HETATM 14117 C C32  . POV L 12 .   ? 39.427  1.893   2.069   1.00 27.43 1   L 1 
HETATM 14118 O O32  . POV L 12 .   ? 39.041  1.722   4.364   1.00 28.90 1   L 1 
HETATM 14119 C C33  . POV L 12 .   ? 39.019  1.028   1.023   1.00 28.12 1   L 1 
HETATM 14120 C C34  . POV L 12 .   ? 38.746  1.737   -0.187  1.00 26.23 1   L 1 
HETATM 14121 C C35  . POV L 12 .   ? 37.998  0.844   -1.019  1.00 25.27 1   L 1 
HETATM 14122 C C36  . POV L 12 .   ? 37.483  1.477   -2.199  1.00 23.30 1   L 1 
HETATM 14123 C C37  . POV L 12 .   ? 36.173  0.929   -2.462  1.00 23.04 1   L 1 
HETATM 14124 C C38  . POV L 12 .   ? 35.926  0.719   -3.861  1.00 20.04 1   L 1 
HETATM 14125 C C39  . POV L 12 .   ? 34.590  0.217   -4.044  1.00 19.76 1   L 1 
HETATM 14126 N N    . POV M 13 .   ? -14.540 -20.822 38.269  1.00 29.62 1   M 1 
HETATM 14127 P P    . POV M 13 .   ? -12.737 -21.815 34.416  1.00 39.41 1   M 1 
HETATM 14128 C C1   . POV M 13 .   ? -13.598 -21.550 32.078  1.00 36.57 1   M 1 
HETATM 14129 C C2   . POV M 13 .   ? -13.403 -22.314 30.829  1.00 40.22 1   M 1 
HETATM 14130 C C3   . POV M 13 .   ? -11.964 -22.214 30.472  1.00 34.49 1   M 1 
HETATM 14131 C C210 . POV M 13 .   ? -23.493 -21.926 26.285  1.00 28.44 1   M 1 
HETATM 14132 C C310 . POV M 13 .   ? -13.445 -24.256 20.527  1.00 23.33 1   M 1 
HETATM 14133 C C11  . POV M 13 .   ? -14.476 -20.750 35.883  1.00 32.33 1   M 1 
HETATM 14134 O O11  . POV M 13 .   ? -12.896 -22.208 33.000  1.00 39.32 1   M 1 
HETATM 14135 C C211 . POV M 13 .   ? -23.053 -22.631 25.196  1.00 27.11 1   M 1 
HETATM 14136 C C311 . POV M 13 .   ? -14.709 -24.586 21.130  1.00 22.38 1   M 1 
HETATM 14137 C C12  . POV M 13 .   ? -15.008 -21.418 37.074  1.00 29.87 1   M 1 
HETATM 14138 O O12  . POV M 13 .   ? -14.170 -21.658 34.937  1.00 37.00 1   M 1 
HETATM 14139 C C212 . POV M 13 .   ? -24.178 -23.302 24.632  1.00 25.98 1   M 1 
HETATM 14140 C C312 . POV M 13 .   ? -15.804 -24.520 20.158  1.00 21.43 1   M 1 
HETATM 14141 C C13  . POV M 13 .   ? -14.401 -19.386 38.114  1.00 27.25 1   M 1 
HETATM 14142 O O13  . POV M 13 .   ? -12.079 -22.939 35.093  1.00 34.94 1   M 1 
HETATM 14143 C C213 . POV M 13 .   ? -23.999 -23.392 23.197  1.00 24.35 1   M 1 
HETATM 14144 C C313 . POV M 13 .   ? -17.076 -24.648 20.880  1.00 21.08 1   M 1 
HETATM 14145 C C14  . POV M 13 .   ? -15.486 -21.083 39.321  1.00 24.71 1   M 1 
HETATM 14146 O O14  . POV M 13 .   ? -12.035 -20.530 34.485  1.00 37.46 1   M 1 
HETATM 14147 C C214 . POV M 13 .   ? -24.223 -24.726 22.761  1.00 23.17 1   M 1 
HETATM 14148 C C314 . POV M 13 .   ? -18.195 -24.879 19.985  1.00 20.44 1   M 1 
HETATM 14149 C C15  . POV M 13 .   ? -13.248 -21.393 38.619  1.00 26.36 1   M 1 
HETATM 14150 C C215 . POV M 13 .   ? -24.549 -24.745 21.341  1.00 23.26 1   M 1 
HETATM 14151 C C315 . POV M 13 .   ? -19.444 -24.962 20.729  1.00 19.23 1   M 1 
HETATM 14152 C C216 . POV M 13 .   ? -24.759 -26.145 20.939  1.00 20.25 1   M 1 
HETATM 14153 C C316 . POV M 13 .   ? -20.388 -25.889 20.068  1.00 17.46 1   M 1 
HETATM 14154 C C217 . POV M 13 .   ? -25.543 -26.181 19.706  1.00 17.29 1   M 1 
HETATM 14155 C C218 . POV M 13 .   ? -25.899 -27.554 19.368  1.00 15.27 1   M 1 
HETATM 14156 C C21  . POV M 13 .   ? -15.391 -21.645 29.911  1.00 38.50 1   M 1 
HETATM 14157 O O21  . POV M 13 .   ? -14.164 -21.890 29.779  1.00 40.85 1   M 1 
HETATM 14158 C C22  . POV M 13 .   ? -15.969 -21.227 28.684  1.00 38.13 1   M 1 
HETATM 14159 O O22  . POV M 13 .   ? -15.997 -21.785 30.914  1.00 35.67 1   M 1 
HETATM 14160 C C23  . POV M 13 .   ? -17.102 -20.386 28.895  1.00 37.78 1   M 1 
HETATM 14161 C C24  . POV M 13 .   ? -17.474 -19.805 27.660  1.00 37.85 1   M 1 
HETATM 14162 C C25  . POV M 13 .   ? -18.653 -19.024 27.775  1.00 38.38 1   M 1 
HETATM 14163 C C26  . POV M 13 .   ? -19.582 -19.409 26.742  1.00 38.01 1   M 1 
HETATM 14164 C C27  . POV M 13 .   ? -20.746 -20.013 27.300  1.00 36.06 1   M 1 
HETATM 14165 C C28  . POV M 13 .   ? -21.572 -20.587 26.306  1.00 33.02 1   M 1 
HETATM 14166 C C29  . POV M 13 .   ? -22.758 -21.091 26.880  1.00 30.54 1   M 1 
HETATM 14167 C C31  . POV M 13 .   ? -10.285 -23.653 29.841  1.00 31.51 1   M 1 
HETATM 14168 O O31  . POV M 13 .   ? -11.550 -23.364 29.879  1.00 35.87 1   M 1 
HETATM 14169 C C32  . POV M 13 .   ? -10.045 -24.748 28.949  1.00 26.72 1   M 1 
HETATM 14170 O O32  . POV M 13 .   ? -9.464  -23.064 30.449  1.00 29.09 1   M 1 
HETATM 14171 C C33  . POV M 13 .   ? -11.065 -24.744 27.958  1.00 28.59 1   M 1 
HETATM 14172 C C34  . POV M 13 .   ? -10.759 -25.575 26.841  1.00 26.68 1   M 1 
HETATM 14173 C C35  . POV M 13 .   ? -11.742 -25.275 25.836  1.00 26.08 1   M 1 
HETATM 14174 C C36  . POV M 13 .   ? -11.462 -25.850 24.564  1.00 25.40 1   M 1 
HETATM 14175 C C37  . POV M 13 .   ? -11.612 -24.826 23.565  1.00 24.59 1   M 1 
HETATM 14176 C C38  . POV M 13 .   ? -12.321 -25.248 22.400  1.00 22.02 1   M 1 
HETATM 14177 C C39  . POV M 13 .   ? -12.369 -24.163 21.456  1.00 22.31 1   M 1 
HETATM 14178 N N    . POV N 14 .   ? 25.882  -24.714 18.598  1.00 26.03 1   N 1 
HETATM 14179 P P    . POV N 14 .   ? 25.251  -27.522 15.451  1.00 29.43 1   N 1 
HETATM 14180 C C1   . POV N 14 .   ? 25.154  -28.663 13.236  1.00 26.18 1   N 1 
HETATM 14181 C C2   . POV N 14 .   ? 25.887  -28.481 11.976  1.00 28.87 1   N 1 
HETATM 14182 C C3   . POV N 14 .   ? 27.277  -29.031 12.096  1.00 25.54 1   N 1 
HETATM 14183 C C210 . POV N 14 .   ? 21.450  -29.275 1.686   1.00 23.39 1   N 1 
HETATM 14184 C C310 . POV N 14 .   ? 25.778  -26.328 1.850   1.00 25.76 1   N 1 
HETATM 14185 C C11  . POV N 14 .   ? 25.352  -25.132 16.296  1.00 25.12 1   N 1 
HETATM 14186 O O11  . POV N 14 .   ? 25.738  -27.823 14.066  1.00 28.23 1   N 1 
HETATM 14187 C C211 . POV N 14 .   ? 20.451  -29.161 0.722   1.00 23.64 1   N 1 
HETATM 14188 C C311 . POV N 14 .   ? 26.006  -26.411 0.434   1.00 25.16 1   N 1 
HETATM 14189 C C12  . POV N 14 .   ? 25.049  -25.429 17.701  1.00 23.02 1   N 1 
HETATM 14190 O O12  . POV N 14 .   ? 25.954  -26.175 15.708  1.00 28.25 1   N 1 
HETATM 14191 C C212 . POV N 14 .   ? 20.949  -28.375 -0.385  1.00 23.40 1   N 1 
HETATM 14192 C C312 . POV N 14 .   ? 24.977  -25.651 -0.238  1.00 26.20 1   N 1 
HETATM 14193 C C13  . POV N 14 .   ? 27.290  -25.043 18.362  1.00 23.74 1   N 1 
HETATM 14194 O O13  . POV N 14 .   ? 23.794  -27.371 15.435  1.00 26.72 1   N 1 
HETATM 14195 C C213 . POV N 14 .   ? 20.117  -28.455 -1.555  1.00 22.71 1   N 1 
HETATM 14196 C C313 . POV N 14 .   ? 25.271  -25.533 -1.640  1.00 24.35 1   N 1 
HETATM 14197 C C14  . POV N 14 .   ? 25.507  -25.103 19.957  1.00 22.18 1   N 1 
HETATM 14198 O O14  . POV N 14 .   ? 25.788  -28.533 16.347  1.00 26.64 1   N 1 
HETATM 14199 C C214 . POV N 14 .   ? 19.776  -29.821 -1.964  1.00 22.15 1   N 1 
HETATM 14200 C C314 . POV N 14 .   ? 24.067  -25.259 -2.402  1.00 25.05 1   N 1 
HETATM 14201 C C15  . POV N 14 .   ? 25.694  -23.284 18.456  1.00 23.78 1   N 1 
HETATM 14202 C C215 . POV N 14 .   ? 19.173  -29.752 -3.307  1.00 21.79 1   N 1 
HETATM 14203 C C315 . POV N 14 .   ? 24.378  -24.642 -3.680  1.00 23.51 1   N 1 
HETATM 14204 C C216 . POV N 14 .   ? 18.411  -30.980 -3.604  1.00 19.47 1   N 1 
HETATM 14205 C C316 . POV N 14 .   ? 24.065  -25.514 -4.811  1.00 21.98 1   N 1 
HETATM 14206 C C217 . POV N 14 .   ? 17.796  -30.832 -4.935  1.00 15.01 1   N 1 
HETATM 14207 C C218 . POV N 14 .   ? 16.804  -31.891 -5.184  1.00 14.54 1   N 1 
HETATM 14208 C C21  . POV N 14 .   ? 24.462  -29.989 10.805  1.00 26.47 1   N 1 
HETATM 14209 O O21  . POV N 14 .   ? 25.238  -28.967 10.868  1.00 30.02 1   N 1 
HETATM 14210 C C22  . POV N 14 .   ? 23.968  -30.116 9.463   1.00 26.10 1   N 1 
HETATM 14211 O O22  . POV N 14 .   ? 24.247  -30.741 11.665  1.00 24.13 1   N 1 
HETATM 14212 C C23  . POV N 14 .   ? 23.567  -31.453 9.139   1.00 26.45 1   N 1 
HETATM 14213 C C24  . POV N 14 .   ? 23.916  -31.715 7.774   1.00 26.26 1   N 1 
HETATM 14214 C C25  . POV N 14 .   ? 22.783  -31.581 6.901   1.00 26.13 1   N 1 
HETATM 14215 C C26  . POV N 14 .   ? 23.203  -31.198 5.594   1.00 26.01 1   N 1 
HETATM 14216 C C27  . POV N 14 .   ? 22.085  -31.036 4.717   1.00 25.84 1   N 1 
HETATM 14217 C C28  . POV N 14 .   ? 22.451  -30.341 3.524   1.00 24.91 1   N 1 
HETATM 14218 C C29  . POV N 14 .   ? 21.318  -30.094 2.720   1.00 23.74 1   N 1 
HETATM 14219 C C31  . POV N 14 .   ? 29.126  -29.374 10.776  1.00 25.99 1   N 1 
HETATM 14220 O O31  . POV N 14 .   ? 27.853  -29.183 10.865  1.00 30.43 1   N 1 
HETATM 14221 C C32  . POV N 14 .   ? 29.513  -29.682 9.418   1.00 25.02 1   N 1 
HETATM 14222 O O32  . POV N 14 .   ? 29.855  -29.280 11.694  1.00 23.25 1   N 1 
HETATM 14223 C C33  . POV N 14 .   ? 28.378  -29.596 8.537   1.00 26.92 1   N 1 
HETATM 14224 C C34  . POV N 14 .   ? 28.761  -29.532 7.163   1.00 26.63 1   N 1 
HETATM 14225 C C35  . POV N 14 .   ? 27.581  -29.253 6.374   1.00 27.26 1   N 1 
HETATM 14226 C C36  . POV N 14 .   ? 27.902  -28.948 5.011   1.00 26.34 1   N 1 
HETATM 14227 C C37  . POV N 14 .   ? 26.706  -28.543 4.333   1.00 25.92 1   N 1 
HETATM 14228 C C38  . POV N 14 .   ? 26.958  -28.019 3.025   1.00 25.02 1   N 1 
HETATM 14229 C C39  . POV N 14 .   ? 25.696  -27.586 2.454   1.00 24.84 1   N 1 
HETATM 14230 N N    . POV O 15 .   ? -15.047 18.150  31.358  1.00 14.88 1   O 1 
HETATM 14231 P P    . POV O 15 .   ? -15.340 19.484  27.339  1.00 20.52 1   O 1 
HETATM 14232 C C1   . POV O 15 .   ? -16.086 19.716  24.952  1.00 21.50 1   O 1 
HETATM 14233 C C2   . POV O 15 .   ? -17.374 20.019  24.325  1.00 24.74 1   O 1 
HETATM 14234 C C3   . POV O 15 .   ? -18.020 21.133  25.091  1.00 20.35 1   O 1 
HETATM 14235 C C210 . POV O 15 .   ? -16.651 18.797  11.850  1.00 24.18 1   O 1 
HETATM 14236 C C310 . POV O 15 .   ? -25.037 18.338  16.861  1.00 23.49 1   O 1 
HETATM 14237 C C11  . POV O 15 .   ? -14.810 17.683  28.989  1.00 18.08 1   O 1 
HETATM 14238 O O11  . POV O 15 .   ? -16.361 19.536  26.247  1.00 23.96 1   O 1 
HETATM 14239 C C211 . POV O 15 .   ? -17.781 19.180  11.146  1.00 23.83 1   O 1 
HETATM 14240 C C311 . POV O 15 .   ? -26.383 18.242  17.396  1.00 23.50 1   O 1 
HETATM 14241 C C12  . POV O 15 .   ? -15.549 17.434  30.224  1.00 16.00 1   O 1 
HETATM 14242 O O12  . POV O 15 .   ? -15.655 18.172  28.039  1.00 20.77 1   O 1 
HETATM 14243 C C212 . POV O 15 .   ? -17.338 19.758  9.901   1.00 22.08 1   O 1 
HETATM 14244 C C312 . POV O 15 .   ? -27.301 17.982  16.302  1.00 22.63 1   O 1 
HETATM 14245 C C13  . POV O 15 .   ? -13.684 18.621  31.138  1.00 13.67 1   O 1 
HETATM 14246 O O13  . POV O 15 .   ? -13.992 19.399  26.755  1.00 18.59 1   O 1 
HETATM 14247 C C213 . POV O 15 .   ? -18.260 19.561  8.825   1.00 20.25 1   O 1 
HETATM 14248 C C313 . POV O 15 .   ? -28.581 17.589  16.848  1.00 20.75 1   O 1 
HETATM 14249 C C14  . POV O 15 .   ? -15.046 17.254  32.500  1.00 13.75 1   O 1 
HETATM 14250 O O14  . POV O 15 .   ? -15.602 20.604  28.240  1.00 17.71 1   O 1 
HETATM 14251 C C214 . POV O 15 .   ? -19.653 19.872  9.146   1.00 19.00 1   O 1 
HETATM 14252 C C314 . POV O 15 .   ? -29.516 17.306  15.783  1.00 21.33 1   O 1 
HETATM 14253 C C15  . POV O 15 .   ? -15.908 19.285  31.641  1.00 13.29 1   O 1 
HETATM 14254 C C215 . POV O 15 .   ? -20.454 19.677  7.953   1.00 19.81 1   O 1 
HETATM 14255 C C315 . POV O 15 .   ? -30.758 16.768  16.338  1.00 19.85 1   O 1 
HETATM 14256 C C216 . POV O 15 .   ? -21.854 20.046  8.195   1.00 18.05 1   O 1 
HETATM 14257 C C316 . POV O 15 .   ? -31.740 16.551  15.281  1.00 16.85 1   O 1 
HETATM 14258 C C217 . POV O 15 .   ? -22.597 19.874  6.948   1.00 15.88 1   O 1 
HETATM 14259 C C218 . POV O 15 .   ? -23.986 20.333  7.040   1.00 12.43 1   O 1 
HETATM 14260 C C21  . POV O 15 .   ? -16.555 20.036  22.146  1.00 23.76 1   O 1 
HETATM 14261 O O21  . POV O 15 .   ? -17.374 20.414  23.031  1.00 25.57 1   O 1 
HETATM 14262 C C22  . POV O 15 .   ? -17.214 20.166  20.894  1.00 23.35 1   O 1 
HETATM 14263 O O22  . POV O 15 .   ? -15.474 19.690  22.327  1.00 22.83 1   O 1 
HETATM 14264 C C23  . POV O 15 .   ? -16.402 19.794  19.820  1.00 25.32 1   O 1 
HETATM 14265 C C24  . POV O 15 .   ? -17.193 19.918  18.656  1.00 25.84 1   O 1 
HETATM 14266 C C25  . POV O 15 .   ? -16.518 19.424  17.538  1.00 26.33 1   O 1 
HETATM 14267 C C26  . POV O 15 .   ? -17.358 19.502  16.392  1.00 26.69 1   O 1 
HETATM 14268 C C27  . POV O 15 .   ? -16.704 18.876  15.304  1.00 26.66 1   O 1 
HETATM 14269 C C28  . POV O 15 .   ? -17.353 19.118  14.074  1.00 26.08 1   O 1 
HETATM 14270 C C29  . POV O 15 .   ? -16.542 18.551  13.071  1.00 25.31 1   O 1 
HETATM 14271 C C31  . POV O 15 .   ? -20.160 21.941  25.386  1.00 17.94 1   O 1 
HETATM 14272 O O31  . POV O 15 .   ? -19.307 21.321  24.642  1.00 23.25 1   O 1 
HETATM 14273 C C32  . POV O 15 .   ? -21.411 22.106  24.691  1.00 17.77 1   O 1 
HETATM 14274 O O32  . POV O 15 .   ? -19.923 22.276  26.501  1.00 15.91 1   O 1 
HETATM 14275 C C33  . POV O 15 .   ? -21.286 21.566  23.385  1.00 20.59 1   O 1 
HETATM 14276 C C34  . POV O 15 .   ? -22.545 21.468  22.716  1.00 20.37 1   O 1 
HETATM 14277 C C35  . POV O 15 .   ? -22.305 20.775  21.481  1.00 22.81 1   O 1 
HETATM 14278 C C36  . POV O 15 .   ? -23.516 20.563  20.756  1.00 21.90 1   O 1 
HETATM 14279 C C37  . POV O 15 .   ? -23.208 19.756  19.629  1.00 22.93 1   O 1 
HETATM 14280 C C38  . POV O 15 .   ? -24.372 19.522  18.816  1.00 23.27 1   O 1 
HETATM 14281 C C39  . POV O 15 .   ? -24.038 18.533  17.835  1.00 23.01 1   O 1 
HETATM 14282 N N    . POV P 16 .   ? 29.518  21.907  12.875  1.00 15.39 1   P 1 
HETATM 14283 P P    . POV P 16 .   ? 29.586  20.071  9.169   1.00 22.42 1   P 1 
HETATM 14284 C C1   . POV P 16 .   ? 28.697  18.850  7.180   1.00 24.24 1   P 1 
HETATM 14285 C C2   . POV P 16 .   ? 29.535  18.533  5.954   1.00 26.18 1   P 1 
HETATM 14286 C C3   . POV P 16 .   ? 30.475  19.629  5.668   1.00 21.19 1   P 1 
HETATM 14287 C C210 . POV P 16 .   ? 22.936  12.695  -2.341  1.00 23.80 1   P 1 
HETATM 14288 C C310 . POV P 16 .   ? 26.974  20.296  -4.901  1.00 20.45 1   P 1 
HETATM 14289 C C11  . POV P 16 .   ? 28.261  20.603  11.241  1.00 18.64 1   P 1 
HETATM 14290 O O11  . POV P 16 .   ? 29.164  19.907  7.751   1.00 26.31 1   P 1 
HETATM 14291 C C211 . POV P 16 .   ? 23.547  12.164  -3.473  1.00 21.96 1   P 1 
HETATM 14292 C C311 . POV P 16 .   ? 27.756  21.098  -5.815  1.00 19.95 1   P 1 
HETATM 14293 C C12  . POV P 16 .   ? 28.670  21.934  11.720  1.00 15.46 1   P 1 
HETATM 14294 O O12  . POV P 16 .   ? 28.313  20.550  9.881   1.00 23.76 1   P 1 
HETATM 14295 C C212 . POV P 16 .   ? 23.034  10.851  -3.655  1.00 20.16 1   P 1 
HETATM 14296 C C312 . POV P 16 .   ? 26.934  21.430  -6.970  1.00 19.62 1   P 1 
HETATM 14297 C C13  . POV P 16 .   ? 29.404  20.644  13.584  1.00 12.45 1   P 1 
HETATM 14298 O O13  . POV P 16 .   ? 30.591  21.135  9.166   1.00 20.32 1   P 1 
HETATM 14299 C C213 . POV P 16 .   ? 22.982  10.398  -4.998  1.00 18.12 1   P 1 
HETATM 14300 C C313 . POV P 16 .   ? 27.547  22.493  -7.736  1.00 17.09 1   P 1 
HETATM 14301 C C14  . POV P 16 .   ? 29.132  22.991  13.770  1.00 12.32 1   P 1 
HETATM 14302 O O14  . POV P 16 .   ? 30.002  18.803  9.733   1.00 22.08 1   P 1 
HETATM 14303 C C214 . POV P 16 .   ? 23.582  11.252  -6.010  1.00 17.15 1   P 1 
HETATM 14304 C C314 . POV P 16 .   ? 26.764  22.809  -8.924  1.00 17.64 1   P 1 
HETATM 14305 C C15  . POV P 16 .   ? 30.911  22.095  12.480  1.00 12.15 1   P 1 
HETATM 14306 C C215 . POV P 16 .   ? 23.270  10.692  -7.308  1.00 17.21 1   P 1 
HETATM 14307 C C315 . POV P 16 .   ? 27.242  24.028  -9.555  1.00 15.95 1   P 1 
HETATM 14308 C C216 . POV P 16 .   ? 23.818  11.513  -8.389  1.00 14.89 1   P 1 
HETATM 14309 C C316 . POV P 16 .   ? 26.394  24.391  -10.709 1.00 14.51 1   P 1 
HETATM 14310 C C217 . POV P 16 .   ? 23.272  11.024  -9.658  1.00 12.23 1   P 1 
HETATM 14311 C C218 . POV P 16 .   ? 23.695  11.856  -10.785 1.00 11.39 1   P 1 
HETATM 14312 C C21  . POV P 16 .   ? 28.298  17.084  4.837   1.00 25.08 1   P 1 
HETATM 14313 O O21  . POV P 16 .   ? 28.697  18.282  4.949   1.00 28.34 1   P 1 
HETATM 14314 C C22  . POV P 16 .   ? 27.450  16.953  3.724   1.00 24.26 1   P 1 
HETATM 14315 O O22  . POV P 16 .   ? 28.630  16.227  5.565   1.00 24.02 1   P 1 
HETATM 14316 C C23  . POV P 16 .   ? 27.592  15.704  3.124   1.00 24.68 1   P 1 
HETATM 14317 C C24  . POV P 16 .   ? 26.912  15.753  1.893   1.00 24.79 1   P 1 
HETATM 14318 C C25  . POV P 16 .   ? 26.981  14.545  1.208   1.00 25.53 1   P 1 
HETATM 14319 C C26  . POV P 16 .   ? 26.413  14.692  -0.094  1.00 24.89 1   P 1 
HETATM 14320 C C27  . POV P 16 .   ? 25.138  14.067  -0.176  1.00 24.38 1   P 1 
HETATM 14321 C C28  . POV P 16 .   ? 24.739  13.866  -1.514  1.00 23.28 1   P 1 
HETATM 14322 C C29  . POV P 16 .   ? 23.394  13.500  -1.525  1.00 24.00 1   P 1 
HETATM 14323 C C31  . POV P 16 .   ? 32.117  20.199  4.160   1.00 19.86 1   P 1 
HETATM 14324 O O31  . POV P 16 .   ? 31.023  19.533  4.419   1.00 25.67 1   P 1 
HETATM 14325 C C32  . POV P 16 .   ? 32.444  20.227  2.752   1.00 18.22 1   P 1 
HETATM 14326 O O32  . POV P 16 .   ? 32.749  20.723  5.016   1.00 17.46 1   P 1 
HETATM 14327 C C33  . POV P 16 .   ? 31.316  19.865  1.957   1.00 20.34 1   P 1 
HETATM 14328 C C34  . POV P 16 .   ? 31.515  20.116  0.557   1.00 19.58 1   P 1 
HETATM 14329 C C35  . POV P 16 .   ? 30.354  19.643  -0.146  1.00 21.28 1   P 1 
HETATM 14330 C C36  . POV P 16 .   ? 30.334  20.067  -1.515  1.00 20.61 1   P 1 
HETATM 14331 C C37  . POV P 16 .   ? 29.151  19.548  -2.129  1.00 21.47 1   P 1 
HETATM 14332 C C38  . POV P 16 .   ? 28.883  20.131  -3.414  1.00 19.67 1   P 1 
HETATM 14333 C C39  . POV P 16 .   ? 27.701  19.519  -3.971  1.00 19.45 1   P 1 
HETATM 14334 N N    . POV Q 17 .   ? -9.671  34.308  27.181  1.00 11.72 1   Q 1 
HETATM 14335 P P    . POV Q 17 .   ? -9.937  31.610  24.170  1.00 17.83 1   Q 1 
HETATM 14336 C C1   . POV Q 17 .   ? -9.831  30.888  21.742  1.00 17.71 1   Q 1 
HETATM 14337 C C2   . POV Q 17 .   ? -9.850  29.523  21.100  1.00 20.01 1   Q 1 
HETATM 14338 C C3   . POV Q 17 .   ? -10.068 28.411  22.031  1.00 17.51 1   Q 1 
HETATM 14339 C C210 . POV Q 17 .   ? -10.945 26.167  9.375   1.00 15.41 1   Q 1 
HETATM 14340 C C310 . POV Q 17 .   ? -6.677  26.235  12.478  1.00 22.76 1   Q 1 
HETATM 14341 C C11  . POV Q 17 .   ? -9.628  34.057  24.752  1.00 15.04 1   Q 1 
HETATM 14342 O O11  . POV Q 17 .   ? -10.357 30.817  22.964  1.00 19.30 1   Q 1 
HETATM 14343 C C211 . POV Q 17 .   ? -10.984 26.972  8.224   1.00 15.98 1   Q 1 
HETATM 14344 C C311 . POV Q 17 .   ? -7.012  25.021  11.781  1.00 23.35 1   Q 1 
HETATM 14345 C C12  . POV Q 17 .   ? -10.416 34.375  25.955  1.00 11.98 1   Q 1 
HETATM 14346 O O12  . POV Q 17 .   ? -10.241 33.092  23.961  1.00 19.15 1   Q 1 
HETATM 14347 C C212 . POV Q 17 .   ? -10.255 26.304  7.179   1.00 15.76 1   Q 1 
HETATM 14348 C C312 . POV Q 17 .   ? -6.911  25.207  10.340  1.00 23.35 1   Q 1 
HETATM 14349 C C13  . POV Q 17 .   ? -9.613  32.926  27.626  1.00 11.40 1   Q 1 
HETATM 14350 O O13  . POV Q 17 .   ? -10.773 31.096  25.266  1.00 17.66 1   Q 1 
HETATM 14351 C C213 . POV Q 17 .   ? -10.487 26.893  5.882   1.00 15.61 1   Q 1 
HETATM 14352 C C313 . POV Q 17 .   ? -7.087  23.908  9.684   1.00 21.49 1   Q 1 
HETATM 14353 C C14  . POV Q 17 .   ? -10.353 35.060  28.224  1.00 10.46 1   Q 1 
HETATM 14354 O O14  . POV Q 17 .   ? -8.488  31.508  24.311  1.00 18.74 1   Q 1 
HETATM 14355 C C214 . POV Q 17 .   ? -11.908 26.837  5.513   1.00 15.18 1   Q 1 
HETATM 14356 C C314 . POV Q 17 .   ? -7.216  24.044  8.247   1.00 21.95 1   Q 1 
HETATM 14357 C C15  . POV Q 17 .   ? -8.327  34.837  27.048  1.00 11.84 1   Q 1 
HETATM 14358 C C215 . POV Q 17 .   ? -12.057 27.256  4.122   1.00 15.84 1   Q 1 
HETATM 14359 C C315 . POV Q 17 .   ? -7.279  22.741  7.597   1.00 21.30 1   Q 1 
HETATM 14360 C C216 . POV Q 17 .   ? -13.451 27.183  3.721   1.00 14.44 1   Q 1 
HETATM 14361 C C316 . POV Q 17 .   ? -8.526  22.553  6.843   1.00 20.06 1   Q 1 
HETATM 14362 C C217 . POV Q 17 .   ? -13.532 27.457  2.285   1.00 12.78 1   Q 1 
HETATM 14363 C C218 . POV Q 17 .   ? -14.918 27.309  1.788   1.00 12.05 1   Q 1 
HETATM 14364 C C21  . POV Q 17 .   ? -10.605 29.872  18.990  1.00 16.27 1   Q 1 
HETATM 14365 O O21  . POV Q 17 .   ? -10.864 29.439  20.151  1.00 20.08 1   Q 1 
HETATM 14366 C C22  . POV Q 17 .   ? -11.359 29.254  17.947  1.00 14.97 1   Q 1 
HETATM 14367 O O22  . POV Q 17 .   ? -9.823  30.728  18.798  1.00 16.62 1   Q 1 
HETATM 14368 C C23  . POV Q 17 .   ? -10.490 28.865  16.890  1.00 16.20 1   Q 1 
HETATM 14369 C C24  . POV Q 17 .   ? -11.253 28.538  15.755  1.00 15.56 1   Q 1 
HETATM 14370 C C25  . POV Q 17 .   ? -10.426 28.176  14.669  1.00 16.82 1   Q 1 
HETATM 14371 C C26  . POV Q 17 .   ? -11.202 28.116  13.474  1.00 15.38 1   Q 1 
HETATM 14372 C C27  . POV Q 17 .   ? -10.430 27.619  12.401  1.00 14.41 1   Q 1 
HETATM 14373 C C28  . POV Q 17 .   ? -11.122 27.718  11.139  1.00 14.73 1   Q 1 
HETATM 14374 C C29  . POV Q 17 .   ? -11.214 26.439  10.561  1.00 14.72 1   Q 1 
HETATM 14375 C C31  . POV Q 17 .   ? -9.355  26.242  22.028  1.00 19.63 1   Q 1 
HETATM 14376 O O31  . POV Q 17 .   ? -9.561  27.313  21.392  1.00 21.65 1   Q 1 
HETATM 14377 C C32  . POV Q 17 .   ? -8.657  25.331  21.144  1.00 19.64 1   Q 1 
HETATM 14378 O O32  . POV Q 17 .   ? -9.676  26.068  23.164  1.00 18.96 1   Q 1 
HETATM 14379 C C33  . POV Q 17 .   ? -8.745  25.751  19.757  1.00 20.32 1   Q 1 
HETATM 14380 C C34  . POV Q 17 .   ? -7.753  25.115  18.941  1.00 21.27 1   Q 1 
HETATM 14381 C C35  . POV Q 17 .   ? -8.043  25.250  17.534  1.00 21.92 1   Q 1 
HETATM 14382 C C36  . POV Q 17 .   ? -6.894  25.599  16.742  1.00 22.83 1   Q 1 
HETATM 14383 C C37  . POV Q 17 .   ? -6.535  24.596  15.780  1.00 22.95 1   Q 1 
HETATM 14384 C C38  . POV Q 17 .   ? -7.083  24.840  14.441  1.00 22.59 1   Q 1 
HETATM 14385 C C39  . POV Q 17 .   ? -6.699  26.148  13.897  1.00 21.15 1   Q 1 
HETATM 14386 N N    . POV R 18 .   ? -4.058  -24.322 34.901  1.00 12.93 1   R 1 
HETATM 14387 P P    . POV R 18 .   ? -2.693  -23.232 31.087  1.00 21.01 1   R 1 
HETATM 14388 C C1   . POV R 18 .   ? -3.876  -22.372 29.002  1.00 19.92 1   R 1 
HETATM 14389 C C2   . POV R 18 .   ? -3.381  -21.606 27.795  1.00 21.84 1   R 1 
HETATM 14390 C C3   . POV R 18 .   ? -1.924  -21.404 27.742  1.00 17.87 1   R 1 
HETATM 14391 C C210 . POV R 18 .   ? -8.379  -19.821 16.710  1.00 16.96 1   R 1 
HETATM 14392 C C310 . POV R 18 .   ? -7.559  -16.376 20.650  1.00 20.53 1   R 1 
HETATM 14393 C C11  . POV R 18 .   ? -4.612  -24.272 32.530  1.00 17.10 1   R 1 
HETATM 14394 O O11  . POV R 18 .   ? -2.845  -22.896 29.632  1.00 21.56 1   R 1 
HETATM 14395 C C211 . POV R 18 .   ? -9.726  -19.816 16.315  1.00 17.56 1   R 1 
HETATM 14396 C C311 . POV R 18 .   ? -7.094  -15.932 19.363  1.00 21.21 1   R 1 
HETATM 14397 C C12  . POV R 18 .   ? -3.778  -24.803 33.588  1.00 13.07 1   R 1 
HETATM 14398 O O12  . POV R 18 .   ? -4.071  -23.268 31.765  1.00 20.83 1   R 1 
HETATM 14399 C C212 . POV R 18 .   ? -9.908  -18.755 15.367  1.00 17.71 1   R 1 
HETATM 14400 C C312 . POV R 18 .   ? -8.213  -15.800 18.446  1.00 20.95 1   R 1 
HETATM 14401 C C13  . POV R 18 .   ? -5.229  -23.465 34.946  1.00 11.98 1   R 1 
HETATM 14402 O O13  . POV R 18 .   ? -2.025  -24.519 31.130  1.00 18.79 1   R 1 
HETATM 14403 C C213 . POV R 18 .   ? -11.072 -18.912 14.546  1.00 17.03 1   R 1 
HETATM 14404 C C313 . POV R 18 .   ? -7.736  -15.242 17.195  1.00 19.22 1   R 1 
HETATM 14405 C C14  . POV R 18 .   ? -4.308  -25.443 35.798  1.00 11.06 1   R 1 
HETATM 14406 O O14  . POV R 18 .   ? -1.964  -22.130 31.727  1.00 20.23 1   R 1 
HETATM 14407 C C214 . POV R 18 .   ? -11.035 -20.143 13.752  1.00 16.15 1   R 1 
HETATM 14408 C C314 . POV R 18 .   ? -8.779  -15.242 16.186  1.00 19.41 1   R 1 
HETATM 14409 C C15  . POV R 18 .   ? -2.910  -23.592 35.398  1.00 11.86 1   R 1 
HETATM 14410 C C215 . POV R 18 .   ? -11.964 -20.016 12.635  1.00 16.78 1   R 1 
HETATM 14411 C C315 . POV R 18 .   ? -8.292  -14.692 14.935  1.00 19.05 1   R 1 
HETATM 14412 C C216 . POV R 18 .   ? -12.151 -21.300 11.960  1.00 15.65 1   R 1 
HETATM 14413 C C316 . POV R 18 .   ? -8.944  -15.322 13.765  1.00 17.17 1   R 1 
HETATM 14414 C C217 . POV R 18 .   ? -12.987 -21.096 10.769  1.00 14.42 1   R 1 
HETATM 14415 C C218 . POV R 18 .   ? -13.341 -22.381 10.120  1.00 13.65 1   R 1 
HETATM 14416 C C21  . POV R 18 .   ? -4.835  -22.027 26.104  1.00 20.29 1   R 1 
HETATM 14417 O O21  . POV R 18 .   ? -3.724  -22.309 26.638  1.00 21.79 1   R 1 
HETATM 14418 C C22  . POV R 18 .   ? -4.896  -22.291 24.701  1.00 18.42 1   R 1 
HETATM 14419 O O22  . POV R 18 .   ? -5.735  -21.586 26.733  1.00 19.31 1   R 1 
HETATM 14420 C C23  . POV R 18 .   ? -5.567  -21.228 24.036  1.00 19.06 1   R 1 
HETATM 14421 C C24  . POV R 18 .   ? -5.783  -21.578 22.692  1.00 18.67 1   R 1 
HETATM 14422 C C25  . POV R 18 .   ? -6.567  -20.609 22.027  1.00 19.38 1   R 1 
HETATM 14423 C C26  . POV R 18 .   ? -7.072  -21.142 20.805  1.00 18.06 1   R 1 
HETATM 14424 C C27  . POV R 18 .   ? -7.613  -20.124 19.990  1.00 17.54 1   R 1 
HETATM 14425 C C28  . POV R 18 .   ? -8.399  -20.643 18.906  1.00 17.12 1   R 1 
HETATM 14426 C C29  . POV R 18 .   ? -7.793  -20.312 17.684  1.00 16.73 1   R 1 
HETATM 14427 C C31  . POV R 18 .   ? -0.599  -19.837 26.735  1.00 18.78 1   R 1 
HETATM 14428 O O31  . POV R 18 .   ? -1.724  -20.401 26.837  1.00 21.43 1   R 1 
HETATM 14429 C C32  . POV R 18 .   ? -0.694  -18.770 25.777  1.00 17.81 1   R 1 
HETATM 14430 O O32  . POV R 18 .   ? 0.354   -20.171 27.379  1.00 16.71 1   R 1 
HETATM 14431 C C33  . POV R 18 .   ? -1.906  -18.824 24.990  1.00 19.17 1   R 1 
HETATM 14432 C C34  . POV R 18 .   ? -2.178  -17.590 24.322  1.00 20.25 1   R 1 
HETATM 14433 C C35  . POV R 18 .   ? -3.184  -17.721 23.297  1.00 20.99 1   R 1 
HETATM 14434 C C36  . POV R 18 .   ? -4.265  -16.772 23.401  1.00 20.44 1   R 1 
HETATM 14435 C C37  . POV R 18 .   ? -4.321  -15.802 22.347  1.00 21.05 1   R 1 
HETATM 14436 C C38  . POV R 18 .   ? -5.203  -16.168 21.234  1.00 21.12 1   R 1 
HETATM 14437 C C39  . POV R 18 .   ? -6.568  -16.502 21.649  1.00 19.46 1   R 1 
HETATM 14438 N N    . POV S 19 .   ? 41.017  7.970   8.949   1.00 10.15 1   S 1 
HETATM 14439 P P    . POV S 19 .   ? 37.289  7.367   7.581   1.00 18.11 1   S 1 
HETATM 14440 C C1   . POV S 19 .   ? 35.565  7.565   5.750   1.00 16.51 1   S 1 
HETATM 14441 C C2   . POV S 19 .   ? 34.104  7.164   5.797   1.00 18.16 1   S 1 
HETATM 14442 C C3   . POV S 19 .   ? 33.355  8.202   6.535   1.00 15.60 1   S 1 
HETATM 14443 C C210 . POV S 19 .   ? 26.830  2.696   -3.002  1.00 11.04 1   S 1 
HETATM 14444 C C310 . POV S 19 .   ? 26.880  1.246   2.214   1.00 17.25 1   S 1 
HETATM 14445 C C11  . POV S 19 .   ? 39.669  6.532   7.534   1.00 15.19 1   S 1 
HETATM 14446 O O11  . POV S 19 .   ? 36.151  6.926   6.744   1.00 18.29 1   S 1 
HETATM 14447 C C211 . POV S 19 .   ? 27.049  1.503   -3.695  1.00 12.22 1   S 1 
HETATM 14448 C C311 . POV S 19 .   ? 25.747  1.800   1.510   1.00 17.64 1   S 1 
HETATM 14449 C C12  . POV S 19 .   ? 40.669  7.596   7.608   1.00 11.59 1   S 1 
HETATM 14450 O O12  . POV S 19 .   ? 38.547  6.922   6.835   1.00 17.81 1   S 1 
HETATM 14451 C C212 . POV S 19 .   ? 25.775  0.899   -3.979  1.00 11.63 1   S 1 
HETATM 14452 C C312 . POV S 19 .   ? 25.167  0.789   0.645   1.00 16.90 1   S 1 
HETATM 14453 C C13  . POV S 19 .   ? 40.120  9.030   9.393   1.00 9.99  1   S 1 
HETATM 14454 O O13  . POV S 19 .   ? 37.295  8.825   7.720   1.00 17.65 1   S 1 
HETATM 14455 C C213 . POV S 19 .   ? 25.807  0.082   -5.153  1.00 11.47 1   S 1 
HETATM 14456 C C313 . POV S 19 .   ? 23.967  1.332   0.008   1.00 15.36 1   S 1 
HETATM 14457 C C14  . POV S 19 .   ? 42.376  8.487   8.944   1.00 9.25  1   S 1 
HETATM 14458 O O14  . POV S 19 .   ? 37.200  6.571   8.797   1.00 17.67 1   S 1 
HETATM 14459 C C214 . POV S 19 .   ? 26.009  0.872   -6.369  1.00 11.23 1   S 1 
HETATM 14460 C C314 . POV S 19 .   ? 23.403  0.367   -0.928  1.00 16.15 1   S 1 
HETATM 14461 C C15  . POV S 19 .   ? 40.972  6.854   9.868   1.00 10.20 1   S 1 
HETATM 14462 C C215 . POV S 19 .   ? 25.664  0.079   -7.517  1.00 11.62 1   S 1 
HETATM 14463 C C315 . POV S 19 .   ? 22.235  0.922   -1.630  1.00 16.33 1   S 1 
HETATM 14464 C C216 . POV S 19 .   ? 25.939  0.796   -8.749  1.00 11.07 1   S 1 
HETATM 14465 C C316 . POV S 19 .   ? 22.308  0.656   -3.081  1.00 13.96 1   S 1 
HETATM 14466 C C217 . POV S 19 .   ? 25.484  -0.014  -9.885  1.00 10.78 1   S 1 
HETATM 14467 C C218 . POV S 19 .   ? 25.775  0.644   -11.168 1.00 9.86  1   S 1 
HETATM 14468 C C21  . POV S 19 .   ? 33.636  5.924   3.947   1.00 15.39 1   S 1 
HETATM 14469 O O21  . POV S 19 .   ? 33.633  7.066   4.513   1.00 17.66 1   S 1 
HETATM 14470 C C22  . POV S 19 .   ? 32.986  5.922   2.677   1.00 13.37 1   S 1 
HETATM 14471 O O22  . POV S 19 .   ? 34.135  4.974   4.441   1.00 15.27 1   S 1 
HETATM 14472 C C23  . POV S 19 .   ? 31.858  5.064   2.695   1.00 13.69 1   S 1 
HETATM 14473 C C24  . POV S 19 .   ? 31.589  4.644   1.379   1.00 13.22 1   S 1 
HETATM 14474 C C25  . POV S 19 .   ? 30.368  3.965   1.287   1.00 13.59 1   S 1 
HETATM 14475 C C26  . POV S 19 .   ? 30.236  3.426   -0.028  1.00 12.32 1   S 1 
HETATM 14476 C C27  . POV S 19 .   ? 28.885  3.288   -0.369  1.00 11.29 1   S 1 
HETATM 14477 C C28  . POV S 19 .   ? 28.732  2.763   -1.680  1.00 11.21 1   S 1 
HETATM 14478 C C29  . POV S 19 .   ? 27.569  3.302   -2.224  1.00 11.36 1   S 1 
HETATM 14479 C C31  . POV S 19 .   ? 31.262  8.548   7.264   1.00 17.74 1   S 1 
HETATM 14480 O O31  . POV S 19 .   ? 32.069  7.812   6.622   1.00 18.90 1   S 1 
HETATM 14481 C C32  . POV S 19 .   ? 29.965  7.911   7.243   1.00 15.66 1   S 1 
HETATM 14482 O O32  . POV S 19 .   ? 31.583  9.565   7.797   1.00 16.29 1   S 1 
HETATM 14483 C C33  . POV S 19 .   ? 29.837  7.036   6.115   1.00 16.46 1   S 1 
HETATM 14484 C C34  . POV S 19 .   ? 28.780  6.096   6.294   1.00 17.44 1   S 1 
HETATM 14485 C C35  . POV S 19 .   ? 28.429  5.448   5.066   1.00 16.86 1   S 1 
HETATM 14486 C C36  . POV S 19 .   ? 28.259  4.027   5.218   1.00 16.69 1   S 1 
HETATM 14487 C C37  . POV S 19 .   ? 26.904  3.585   5.001   1.00 17.24 1   S 1 
HETATM 14488 C C38  . POV S 19 .   ? 26.631  3.192   3.622   1.00 16.17 1   S 1 
HETATM 14489 C C39  . POV S 19 .   ? 27.464  2.080   3.192   1.00 15.61 1   S 1 
HETATM 14490 N N    . POV T 20 .   ? -23.907 7.430   33.509  1.00 11.02 1   T 1 
HETATM 14491 P P    . POV T 20 .   ? -27.621 5.876   32.575  1.00 17.62 1   T 1 
HETATM 14492 C C1   . POV T 20 .   ? -28.984 5.248   30.540  1.00 16.07 1   T 1 
HETATM 14493 C C2   . POV T 20 .   ? -29.719 4.043   30.115  1.00 17.40 1   T 1 
HETATM 14494 C C3   . POV T 20 .   ? -30.588 3.484   31.199  1.00 15.67 1   T 1 
HETATM 14495 C C210 . POV T 20 .   ? -33.928 2.044   19.807  1.00 14.36 1   T 1 
HETATM 14496 C C310 . POV T 20 .   ? -31.917 -2.699  22.423  1.00 19.44 1   T 1 
HETATM 14497 C C11  . POV T 20 .   ? -25.220 6.448   31.674  1.00 16.00 1   T 1 
HETATM 14498 O O11  . POV T 20 .   ? -28.366 4.932   31.669  1.00 15.66 1   T 1 
HETATM 14499 C C211 . POV T 20 .   ? -33.862 2.352   18.454  1.00 15.06 1   T 1 
HETATM 14500 C C311 . POV T 20 .   ? -32.732 -3.459  21.493  1.00 19.51 1   T 1 
HETATM 14501 C C12  . POV T 20 .   ? -24.871 7.632   32.462  1.00 12.24 1   T 1 
HETATM 14502 O O12  . POV T 20 .   ? -26.116 5.623   32.239  1.00 17.59 1   T 1 
HETATM 14503 C C212 . POV T 20 .   ? -33.910 1.122   17.682  1.00 15.13 1   T 1 
HETATM 14504 C C312 . POV T 20 .   ? -31.871 -4.188  20.580  1.00 18.80 1   T 1 
HETATM 14505 C C13  . POV T 20 .   ? -24.510 6.704   34.623  1.00 12.95 1   T 1 
HETATM 14506 O O13  . POV T 20 .   ? -27.797 5.410   33.965  1.00 15.87 1   T 1 
HETATM 14507 C C213 . POV T 20 .   ? -34.073 1.410   16.277  1.00 15.04 1   T 1 
HETATM 14508 C C313 . POV T 20 .   ? -32.252 -3.871  19.203  1.00 18.49 1   T 1 
HETATM 14509 C C14  . POV T 20 .   ? -23.500 8.760   33.973  1.00 12.00 1   T 1 
HETATM 14510 O O14  . POV T 20 .   ? -28.041 7.234   32.332  1.00 16.70 1   T 1 
HETATM 14511 C C214 . POV T 20 .   ? -35.443 1.743   15.912  1.00 15.59 1   T 1 
HETATM 14512 C C314 . POV T 20 .   ? -32.101 -5.044  18.369  1.00 18.58 1   T 1 
HETATM 14513 C C15  . POV T 20 .   ? -22.715 6.738   33.062  1.00 13.39 1   T 1 
HETATM 14514 C C215 . POV T 20 .   ? -35.572 1.572   14.476  1.00 15.44 1   T 1 
HETATM 14515 C C315 . POV T 20 .   ? -32.419 -4.744  16.971  1.00 17.57 1   T 1 
HETATM 14516 C C216 . POV T 20 .   ? -36.861 2.023   13.990  1.00 14.72 1   T 1 
HETATM 14517 C C316 . POV T 20 .   ? -33.070 -5.895  16.333  1.00 16.40 1   T 1 
HETATM 14518 C C217 . POV T 20 .   ? -36.926 1.718   12.554  1.00 12.70 1   T 1 
HETATM 14519 C C218 . POV T 20 .   ? -38.213 2.093   11.956  1.00 11.20 1   T 1 
HETATM 14520 C C21  . POV T 20 .   ? -31.039 5.200   28.490  1.00 13.97 1   T 1 
HETATM 14521 O O21  . POV T 20 .   ? -30.453 4.165   28.959  1.00 16.43 1   T 1 
HETATM 14522 C C22  . POV T 20 .   ? -31.654 4.905   27.237  1.00 13.98 1   T 1 
HETATM 14523 O O22  . POV T 20 .   ? -31.131 6.231   29.039  1.00 12.19 1   T 1 
HETATM 14524 C C23  . POV T 20 .   ? -32.930 5.552   27.055  1.00 13.65 1   T 1 
HETATM 14525 C C24  . POV T 20 .   ? -33.822 4.646   26.379  1.00 14.13 1   T 1 
HETATM 14526 C C25  . POV T 20 .   ? -33.837 4.884   24.957  1.00 14.35 1   T 1 
HETATM 14527 C C26  . POV T 20 .   ? -34.152 3.685   24.242  1.00 14.54 1   T 1 
HETATM 14528 C C27  . POV T 20 .   ? -34.207 3.939   22.832  1.00 14.26 1   T 1 
HETATM 14529 C C28  . POV T 20 .   ? -34.197 2.730   22.065  1.00 14.29 1   T 1 
HETATM 14530 C C29  . POV T 20 .   ? -34.099 3.054   20.684  1.00 13.71 1   T 1 
HETATM 14531 C C31  . POV T 20 .   ? -31.747 1.508   31.547  1.00 16.01 1   T 1 
HETATM 14532 O O31  . POV T 20 .   ? -31.294 2.399   30.737  1.00 17.96 1   T 1 
HETATM 14533 C C32  . POV T 20 .   ? -32.576 0.532   30.868  1.00 15.66 1   T 1 
HETATM 14534 O O32  . POV T 20 .   ? -31.481 1.505   32.702  1.00 14.43 1   T 1 
HETATM 14535 C C33  . POV T 20 .   ? -32.737 0.854   29.474  1.00 16.25 1   T 1 
HETATM 14536 C C34  . POV T 20 .   ? -33.321 -0.240  28.725  1.00 16.43 1   T 1 
HETATM 14537 C C35  . POV T 20 .   ? -33.163 0.027   27.311  1.00 16.89 1   T 1 
HETATM 14538 C C36  . POV T 20 .   ? -33.503 -1.107  26.494  1.00 17.23 1   T 1 
HETATM 14539 C C37  . POV T 20 .   ? -33.114 -0.831  25.140  1.00 17.55 1   T 1 
HETATM 14540 C C38  . POV T 20 .   ? -33.187 -1.988  24.289  1.00 17.53 1   T 1 
HETATM 14541 C C39  . POV T 20 .   ? -32.649 -1.632  22.997  1.00 17.41 1   T 1 
HETATM 14542 N N    . POV U 21 .   ? 9.532   8.607   29.456  1.00 8.35  1   U 1 
HETATM 14543 P P    . POV U 21 .   ? 8.356   7.205   25.833  1.00 14.45 1   U 1 
HETATM 14544 C C1   . POV U 21 .   ? 7.767   7.122   23.416  1.00 13.96 1   U 1 
HETATM 14545 C C2   . POV U 21 .   ? 6.881   6.255   22.583  1.00 15.52 1   U 1 
HETATM 14546 C C3   . POV U 21 .   ? 5.570   6.187   23.228  1.00 13.99 1   U 1 
HETATM 14547 C C210 . POV U 21 .   ? 0.742   2.359   14.000  1.00 13.62 1   U 1 
HETATM 14548 C C310 . POV U 21 .   ? 0.923   7.252   13.037  1.00 15.90 1   U 1 
HETATM 14549 C C11  . POV U 21 .   ? 7.616   7.978   28.134  1.00 12.45 1   U 1 
HETATM 14550 O O11  . POV U 21 .   ? 7.481   6.815   24.683  1.00 14.41 1   U 1 
HETATM 14551 C C211 . POV U 21 .   ? -0.148  3.300   13.463  1.00 15.55 1   U 1 
HETATM 14552 C C311 . POV U 21 .   ? -0.477  6.837   12.887  1.00 16.46 1   U 1 
HETATM 14553 C C12  . POV U 21 .   ? 8.808   7.540   28.844  1.00 9.44  1   U 1 
HETATM 14554 O O12  . POV U 21 .   ? 7.402   7.186   27.045  1.00 13.84 1   U 1 
HETATM 14555 C C212 . POV U 21 .   ? -1.315  2.600   12.886  1.00 15.61 1   U 1 
HETATM 14556 C C312 . POV U 21 .   ? -0.786  6.656   11.492  1.00 15.97 1   U 1 
HETATM 14557 C C13  . POV U 21 .   ? 8.671   9.740   29.762  1.00 8.33  1   U 1 
HETATM 14558 O O13  . POV U 21 .   ? 8.873   8.543   25.601  1.00 13.38 1   U 1 
HETATM 14559 C C213 . POV U 21 .   ? -0.951  1.829   11.696  1.00 15.88 1   U 1 
HETATM 14560 C C313 . POV U 21 .   ? -0.034  7.623   10.697  1.00 15.55 1   U 1 
HETATM 14561 C C14  . POV U 21 .   ? 10.124  8.139   30.711  1.00 8.04  1   U 1 
HETATM 14562 O O14  . POV U 21 .   ? 9.292   6.112   25.989  1.00 13.00 1   U 1 
HETATM 14563 C C214 . POV U 21 .   ? -0.198  0.649   12.035  1.00 16.78 1   U 1 
HETATM 14564 C C314 . POV U 21 .   ? -0.782  7.983   9.517   1.00 15.51 1   U 1 
HETATM 14565 C C15  . POV U 21 .   ? 10.606  9.048   28.576  1.00 8.75  1   U 1 
HETATM 14566 C C215 . POV U 21 .   ? 0.252   -0.022  10.838  1.00 17.46 1   U 1 
HETATM 14567 C C315 . POV U 21 .   ? -0.273  9.231   8.967   1.00 15.30 1   U 1 
HETATM 14568 C C216 . POV U 21 .   ? 1.327   -0.918  11.180  1.00 18.17 1   U 1 
HETATM 14569 C C316 . POV U 21 .   ? -1.147  10.344  9.353   1.00 13.28 1   U 1 
HETATM 14570 C C217 . POV U 21 .   ? 1.836   -1.559  9.965   1.00 16.88 1   U 1 
HETATM 14571 C C218 . POV U 21 .   ? 3.138   -2.268  10.261  1.00 14.55 1   U 1 
HETATM 14572 C C21  . POV U 21 .   ? 7.319   6.140   20.341  1.00 14.58 1   U 1 
HETATM 14573 O O21  . POV U 21 .   ? 6.764   6.762   21.319  1.00 15.14 1   U 1 
HETATM 14574 C C22  . POV U 21 .   ? 6.689   6.410   19.093  1.00 12.93 1   U 1 
HETATM 14575 O O22  . POV U 21 .   ? 8.245   5.443   20.467  1.00 11.86 1   U 1 
HETATM 14576 C C23  . POV U 21 .   ? 6.750   5.305   18.187  1.00 13.98 1   U 1 
HETATM 14577 C C24  . POV U 21 .   ? 5.855   5.546   17.100  1.00 14.69 1   U 1 
HETATM 14578 C C25  . POV U 21 .   ? 5.655   4.442   16.274  1.00 15.13 1   U 1 
HETATM 14579 C C26  . POV U 21 .   ? 4.586   4.710   15.369  1.00 14.80 1   U 1 
HETATM 14580 C C27  . POV U 21 .   ? 3.948   3.511   14.949  1.00 14.56 1   U 1 
HETATM 14581 C C28  . POV U 21 .   ? 2.618   3.732   14.484  1.00 14.14 1   U 1 
HETATM 14582 C C29  . POV U 21 .   ? 1.944   2.503   14.399  1.00 13.38 1   U 1 
HETATM 14583 C C31  . POV U 21 .   ? 3.576   5.386   22.679  1.00 14.62 1   U 1 
HETATM 14584 O O31  . POV U 21 .   ? 4.612   5.991   22.329  1.00 15.42 1   U 1 
HETATM 14585 C C32  . POV U 21 .   ? 2.604   5.450   21.647  1.00 12.53 1   U 1 
HETATM 14586 O O32  . POV U 21 .   ? 3.501   4.816   23.731  1.00 11.18 1   U 1 
HETATM 14587 C C33  . POV U 21 .   ? 3.145   6.044   20.466  1.00 14.33 1   U 1 
HETATM 14588 C C34  . POV U 21 .   ? 2.144   6.161   19.469  1.00 14.78 1   U 1 
HETATM 14589 C C35  . POV U 21 .   ? 2.660   6.784   18.306  1.00 15.01 1   U 1 
HETATM 14590 C C36  . POV U 21 .   ? 1.637   6.934   17.348  1.00 14.52 1   U 1 
HETATM 14591 C C37  . POV U 21 .   ? 2.016   7.827   16.337  1.00 14.86 1   U 1 
HETATM 14592 C C38  . POV U 21 .   ? 1.040   7.852   15.285  1.00 14.77 1   U 1 
HETATM 14593 C C39  . POV U 21 .   ? 1.467   6.944   14.264  1.00 14.56 1   U 1 
HETATM 14594 N N    . POV V 22 .   ? 13.151  5.036   28.276  1.00 4.66  1   V 1 
HETATM 14595 P P    . POV V 22 .   ? 11.103  5.529   24.711  1.00 5.51  1   V 1 
HETATM 14596 C C1   . POV V 22 .   ? 10.447  4.605   22.516  1.00 5.11  1   V 1 
HETATM 14597 C C2   . POV V 22 .   ? 9.844   5.271   21.332  1.00 5.37  1   V 1 
HETATM 14598 C C3   . POV V 22 .   ? 10.727  6.354   20.861  1.00 4.71  1   V 1 
HETATM 14599 C C210 . POV V 22 .   ? 6.306   -0.373  11.272  1.00 10.19 1   V 1 
HETATM 14600 C C310 . POV V 22 .   ? 7.560   6.750   10.231  1.00 9.52  1   V 1 
HETATM 14601 C C11  . POV V 22 .   ? 12.924  6.283   26.245  1.00 5.80  1   V 1 
HETATM 14602 O O11  . POV V 22 .   ? 11.023  5.533   23.229  1.00 5.40  1   V 1 
HETATM 14603 C C211 . POV V 22 .   ? 7.461   0.081   10.610  1.00 11.31 1   V 1 
HETATM 14604 C C311 . POV V 22 .   ? 8.458   7.040   9.117   1.00 11.33 1   V 1 
HETATM 14605 C C12  . POV V 22 .   ? 13.410  5.064   26.881  1.00 4.65  1   V 1 
HETATM 14606 O O12  . POV V 22 .   ? 12.521  5.993   24.976  1.00 5.96  1   V 1 
HETATM 14607 C C212 . POV V 22 .   ? 7.393   -0.274  9.192   1.00 12.20 1   V 1 
HETATM 14608 C C312 . POV V 22 .   ? 7.843   6.585   7.886   1.00 11.84 1   V 1 
HETATM 14609 C C13  . POV V 22 .   ? 13.384  6.335   28.885  1.00 4.98  1   V 1 
HETATM 14610 O O13  . POV V 22 .   ? 10.862  4.172   25.190  1.00 5.63  1   V 1 
HETATM 14611 C C213 . POV V 22 .   ? 6.211   0.286   8.514   1.00 12.56 1   V 1 
HETATM 14612 C C313 . POV V 22 .   ? 7.845   5.123   7.840   1.00 11.00 1   V 1 
HETATM 14613 C C14  . POV V 22 .   ? 14.062  4.064   28.902  1.00 4.78  1   V 1 
HETATM 14614 O O14  . POV V 22 .   ? 10.220  6.590   25.187  1.00 5.78  1   V 1 
HETATM 14615 C C214 . POV V 22 .   ? 5.856   1.654   8.892   1.00 13.33 1   V 1 
HETATM 14616 C C314 . POV V 22 .   ? 8.370   4.686   6.559   1.00 11.57 1   V 1 
HETATM 14617 C C15  . POV V 22 .   ? 11.778  4.622   28.547  1.00 5.17  1   V 1 
HETATM 14618 C C215 . POV V 22 .   ? 4.663   2.088   8.159   1.00 13.75 1   V 1 
HETATM 14619 C C315 . POV V 22 .   ? 8.646   3.260   6.546   1.00 11.76 1   V 1 
HETATM 14620 C C216 . POV V 22 .   ? 4.085   3.273   8.761   1.00 14.39 1   V 1 
HETATM 14621 C C316 . POV V 22 .   ? 9.890   3.027   5.824   1.00 10.68 1   V 1 
HETATM 14622 C C217 . POV V 22 .   ? 2.855   3.629   8.015   1.00 13.22 1   V 1 
HETATM 14623 C C218 . POV V 22 .   ? 2.135   4.758   8.682   1.00 12.04 1   V 1 
HETATM 14624 C C21  . POV V 22 .   ? 8.592   3.567   20.378  1.00 5.73  1   V 1 
HETATM 14625 O O21  . POV V 22 .   ? 9.670   4.307   20.375  1.00 5.81  1   V 1 
HETATM 14626 C C22  . POV V 22 .   ? 8.580   2.618   19.310  1.00 5.32  1   V 1 
HETATM 14627 O O22  . POV V 22 .   ? 7.734   3.655   21.176  1.00 5.64  1   V 1 
HETATM 14628 C C23  . POV V 22 .   ? 7.269   2.410   18.752  1.00 6.16  1   V 1 
HETATM 14629 C C24  . POV V 22 .   ? 7.381   1.467   17.671  1.00 6.22  1   V 1 
HETATM 14630 C C25  . POV V 22 .   ? 6.276   1.408   16.828  1.00 7.14  1   V 1 
HETATM 14631 C C26  . POV V 22 .   ? 6.552   0.435   15.816  1.00 7.96  1   V 1 
HETATM 14632 C C27  . POV V 22 .   ? 5.913   0.718   14.605  1.00 8.82  1   V 1 
HETATM 14633 C C28  . POV V 22 .   ? 6.625   0.139   13.526  1.00 9.30  1   V 1 
HETATM 14634 C C29  . POV V 22 .   ? 5.831   0.003   12.411  1.00 9.88  1   V 1 
HETATM 14635 C C31  . POV V 22 .   ? 10.419  8.248   19.605  1.00 5.36  1   V 1 
HETATM 14636 O O31  . POV V 22 .   ? 10.167  7.010   19.813  1.00 5.98  1   V 1 
HETATM 14637 C C32  . POV V 22 .   ? 10.010  8.637   18.298  1.00 4.96  1   V 1 
HETATM 14638 O O32  . POV V 22 .   ? 10.934  8.967   20.400  1.00 4.76  1   V 1 
HETATM 14639 C C33  . POV V 22 .   ? 9.511   7.538   17.568  1.00 5.37  1   V 1 
HETATM 14640 C C34  . POV V 22 .   ? 9.353   7.886   16.200  1.00 5.80  1   V 1 
HETATM 14641 C C35  . POV V 22 .   ? 9.039   6.727   15.436  1.00 6.56  1   V 1 
HETATM 14642 C C36  . POV V 22 .   ? 9.181   6.999   14.054  1.00 7.11  1   V 1 
HETATM 14643 C C37  . POV V 22 .   ? 9.078   5.802   13.304  1.00 7.48  1   V 1 
HETATM 14644 C C38  . POV V 22 .   ? 9.138   6.086   11.891  1.00 8.15  1   V 1 
HETATM 14645 C C39  . POV V 22 .   ? 8.094   7.040   11.489  1.00 8.47  1   V 1 
HETATM 14646 N N    . POV W 23 .   ? 23.560  34.192  8.654   1.00 8.37  1   W 1 
HETATM 14647 P P    . POV W 23 .   ? 22.399  36.343  5.419   1.00 12.27 1   W 1 
HETATM 14648 C C1   . POV W 23 .   ? 21.714  36.732  3.031   1.00 11.80 1   W 1 
HETATM 14649 C C2   . POV W 23 .   ? 20.640  37.507  2.371   1.00 12.73 1   W 1 
HETATM 14650 C C3   . POV W 23 .   ? 20.754  38.970  2.687   1.00 10.70 1   W 1 
HETATM 14651 C C210 . POV W 23 .   ? 15.897  35.548  -7.474  1.00 8.91  1   W 1 
HETATM 14652 C C310 . POV W 23 .   ? 12.293  37.738  -3.946  1.00 12.21 1   W 1 
HETATM 14653 C C11  . POV W 23 .   ? 22.772  34.047  6.384   1.00 11.47 1   W 1 
HETATM 14654 O O11  . POV W 23 .   ? 21.482  36.808  4.336   1.00 10.71 1   W 1 
HETATM 14655 C C211 . POV W 23 .   ? 15.480  34.693  -8.490  1.00 9.22  1   W 1 
HETATM 14656 C C311 . POV W 23 .   ? 11.357  38.090  -4.990  1.00 12.42 1   W 1 
HETATM 14657 C C12  . POV W 23 .   ? 22.433  34.037  7.797   1.00 9.02  1   W 1 
HETATM 14658 O O12  . POV W 23 .   ? 21.954  34.905  5.708   1.00 12.28 1   W 1 
HETATM 14659 C C212 . POV W 23 .   ? 14.038  34.799  -8.661  1.00 8.97  1   W 1 
HETATM 14660 C C312 . POV W 23 .   ? 10.690  36.895  -5.465  1.00 12.92 1   W 1 
HETATM 14661 C C13  . POV W 23 .   ? 23.862  35.616  8.824   1.00 8.85  1   W 1 
HETATM 14662 O O13  . POV W 23 .   ? 23.787  36.334  4.955   1.00 10.78 1   W 1 
HETATM 14663 C C213 . POV W 23 .   ? 13.575  34.084  -9.820  1.00 9.02  1   W 1 
HETATM 14664 C C313 . POV W 23 .   ? 9.526   37.262  -6.234  1.00 11.79 1   W 1 
HETATM 14665 C C14  . POV W 23 .   ? 23.230  33.617  9.930   1.00 8.86  1   W 1 
HETATM 14666 O O14  . POV W 23 .   ? 22.098  37.173  6.593   1.00 12.80 1   W 1 
HETATM 14667 C C214 . POV W 23 .   ? 14.268  34.429  -11.072 1.00 9.10  1   W 1 
HETATM 14668 C C314 . POV W 23 .   ? 9.168   36.212  -7.177  1.00 11.90 1   W 1 
HETATM 14669 C C15  . POV W 23 .   ? 24.740  33.520  8.120   1.00 8.90  1   W 1 
HETATM 14670 C C215 . POV W 23 .   ? 13.523  33.877  -12.197 1.00 8.80  1   W 1 
HETATM 14671 C C315 . POV W 23 .   ? 7.807   36.398  -7.678  1.00 11.65 1   W 1 
HETATM 14672 C C216 . POV W 23 .   ? 14.280  33.962  -13.439 1.00 8.43  1   W 1 
HETATM 14673 C C316 . POV W 23 .   ? 7.780   36.465  -9.149  1.00 9.52  1   W 1 
HETATM 14674 C C217 . POV W 23 .   ? 13.500  33.342  -14.519 1.00 7.12  1   W 1 
HETATM 14675 C C218 . POV W 23 .   ? 14.226  33.362  -15.803 1.00 6.29  1   W 1 
HETATM 14676 C C21  . POV W 23 .   ? 21.463  37.006  0.184   1.00 10.67 1   W 1 
HETATM 14677 O O21  . POV W 23 .   ? 20.535  37.303  1.021   1.00 11.11 1   W 1 
HETATM 14678 C C22  . POV W 23 .   ? 20.899  36.824  -1.122  1.00 9.35  1   W 1 
HETATM 14679 O O22  . POV W 23 .   ? 22.597  36.951  0.433   1.00 8.13  1   W 1 
HETATM 14680 C C23  . POV W 23 .   ? 21.816  37.126  -2.193  1.00 9.48  1   W 1 
HETATM 14681 C C24  . POV W 23 .   ? 21.092  37.809  -3.241  1.00 9.49  1   W 1 
HETATM 14682 C C25  . POV W 23 .   ? 20.639  36.896  -4.267  1.00 9.09  1   W 1 
HETATM 14683 C C26  . POV W 23 .   ? 19.403  37.349  -4.846  1.00 9.03  1   W 1 
HETATM 14684 C C27  . POV W 23 .   ? 18.990  36.489  -5.919  1.00 8.63  1   W 1 
HETATM 14685 C C28  . POV W 23 .   ? 17.595  36.653  -6.239  1.00 8.94  1   W 1 
HETATM 14686 C C29  . POV W 23 .   ? 17.207  35.684  -7.201  1.00 8.54  1   W 1 
HETATM 14687 C C31  . POV W 23 .   ? 19.639  40.952  2.241   1.00 10.25 1   W 1 
HETATM 14688 O O31  . POV W 23 .   ? 19.842  39.702  1.970   1.00 11.17 1   W 1 
HETATM 14689 C C32  . POV W 23 .   ? 18.727  41.571  1.288   1.00 8.86  1   W 1 
HETATM 14690 O O32  . POV W 23 .   ? 20.147  41.483  3.169   1.00 9.42  1   W 1 
HETATM 14691 C C33  . POV W 23 .   ? 18.442  40.694  0.175   1.00 9.58  1   W 1 
HETATM 14692 C C34  . POV W 23 .   ? 17.318  41.142  -0.621  1.00 9.67  1   W 1 
HETATM 14693 C C35  . POV W 23 .   ? 16.954  40.094  -1.565  1.00 10.22 1   W 1 
HETATM 14694 C C36  . POV W 23 .   ? 15.711  40.382  -2.247  1.00 10.41 1   W 1 
HETATM 14695 C C37  . POV W 23 .   ? 15.296  39.216  -2.989  1.00 10.91 1   W 1 
HETATM 14696 C C38  . POV W 23 .   ? 13.967  39.359  -3.544  1.00 10.69 1   W 1 
HETATM 14697 C C39  . POV W 23 .   ? 13.608  38.140  -4.249  1.00 10.64 1   W 1 
HETATM 14698 N N    . POV X 24 .   ? 14.690  -23.269 26.201  1.00 3.52  1   X 1 
HETATM 14699 P P    . POV X 24 .   ? 11.164  -22.148 24.080  1.00 4.71  1   X 1 
HETATM 14700 C C1   . POV X 24 .   ? 8.985   -22.935 23.133  1.00 4.82  1   X 1 
HETATM 14701 C C2   . POV X 24 .   ? 8.565   -24.063 22.265  1.00 4.84  1   X 1 
HETATM 14702 C C3   . POV X 24 .   ? 8.778   -25.317 23.037  1.00 3.94  1   X 1 
HETATM 14703 C C210 . POV X 24 .   ? 1.425   -21.205 12.882  1.00 5.47  1   X 1 
HETATM 14704 C C310 . POV X 24 .   ? 5.567   -28.935 12.856  1.00 4.72  1   X 1 
HETATM 14705 C C11  . POV X 24 .   ? 12.374  -22.554 26.256  1.00 4.44  1   X 1 
HETATM 14706 O O11  . POV X 24 .   ? 10.279  -23.097 23.340  1.00 3.88  1   X 1 
HETATM 14707 C C211 . POV X 24 .   ? 0.210   -21.893 12.830  1.00 5.44  1   X 1 
HETATM 14708 C C311 . POV X 24 .   ? 6.440   -30.069 12.583  1.00 4.80  1   X 1 
HETATM 14709 C C12  . POV X 24 .   ? 13.345  -23.584 26.574  1.00 3.30  1   X 1 
HETATM 14710 O O12  . POV X 24 .   ? 11.530  -23.004 25.291  1.00 4.35  1   X 1 
HETATM 14711 C C212 . POV X 24 .   ? -0.686  -21.070 12.075  1.00 5.37  1   X 1 
HETATM 14712 C C312 . POV X 24 .   ? 6.077   -30.632 11.290  1.00 4.59  1   X 1 
HETATM 14713 C C13  . POV X 24 .   ? 14.856  -21.852 25.910  1.00 4.30  1   X 1 
HETATM 14714 O O13  . POV X 24 .   ? 10.409  -20.972 24.521  1.00 4.59  1   X 1 
HETATM 14715 C C213 . POV X 24 .   ? -1.758  -21.809 11.491  1.00 5.52  1   X 1 
HETATM 14716 C C313 . POV X 24 .   ? 7.062   -31.633 10.905  1.00 4.83  1   X 1 
HETATM 14717 C C14  . POV X 24 .   ? 15.590  -23.609 27.286  1.00 3.86  1   X 1 
HETATM 14718 O O14  . POV X 24 .   ? 12.336  -21.897 23.235  1.00 5.22  1   X 1 
HETATM 14719 C C214 . POV X 24 .   ? -1.348  -23.082 10.889  1.00 5.63  1   X 1 
HETATM 14720 C C314 . POV X 24 .   ? 6.728   -32.189 9.600   1.00 5.02  1   X 1 
HETATM 14721 C C15  . POV X 24 .   ? 15.059  -24.052 25.022  1.00 4.20  1   X 1 
HETATM 14722 C C215 . POV X 24 .   ? -2.306  -23.461 9.885   1.00 5.62  1   X 1 
HETATM 14723 C C315 . POV X 24 .   ? 7.772   -33.105 9.154   1.00 5.09  1   X 1 
HETATM 14724 C C216 . POV X 24 .   ? -1.965  -24.779 9.317   1.00 5.40  1   X 1 
HETATM 14725 C C316 . POV X 24 .   ? 7.441   -33.620 7.806   1.00 4.60  1   X 1 
HETATM 14726 C C217 . POV X 24 .   ? -2.730  -24.976 8.097   1.00 4.95  1   X 1 
HETATM 14727 C C218 . POV X 24 .   ? -2.433  -26.265 7.449   1.00 4.67  1   X 1 
HETATM 14728 C C21  . POV X 24 .   ? 6.804   -22.951 21.318  1.00 5.17  1   X 1 
HETATM 14729 O O21  . POV X 24 .   ? 7.252   -23.978 21.904  1.00 4.11  1   X 1 
HETATM 14730 C C22  . POV X 24 .   ? 5.566   -23.253 20.702  1.00 4.47  1   X 1 
HETATM 14731 O O22  . POV X 24 .   ? 7.338   -21.916 21.285  1.00 3.78  1   X 1 
HETATM 14732 C C23  . POV X 24 .   ? 5.254   -22.289 19.735  1.00 5.09  1   X 1 
HETATM 14733 C C24  . POV X 24 .   ? 4.229   -22.803 18.924  1.00 4.87  1   X 1 
HETATM 14734 C C25  . POV X 24 .   ? 4.011   -21.950 17.844  1.00 4.95  1   X 1 
HETATM 14735 C C26  . POV X 24 .   ? 3.193   -22.573 16.879  1.00 5.11  1   X 1 
HETATM 14736 C C27  . POV X 24 .   ? 3.278   -21.855 15.673  1.00 5.41  1   X 1 
HETATM 14737 C C28  . POV X 24 .   ? 2.313   -22.278 14.744  1.00 5.23  1   X 1 
HETATM 14738 C C29  . POV X 24 .   ? 2.395   -21.422 13.644  1.00 5.38  1   X 1 
HETATM 14739 C C31  . POV X 24 .   ? 8.675   -27.595 22.780  1.00 3.61  1   X 1 
HETATM 14740 O O31  . POV X 24 .   ? 8.453   -26.416 22.292  1.00 3.29  1   X 1 
HETATM 14741 C C32  . POV X 24 .   ? 8.301   -28.640 21.857  1.00 3.19  1   X 1 
HETATM 14742 O O32  . POV X 24 .   ? 9.142   -27.763 23.866  1.00 3.05  1   X 1 
HETATM 14743 C C33  . POV X 24 .   ? 7.563   -28.081 20.777  1.00 3.54  1   X 1 
HETATM 14744 C C34  . POV X 24 .   ? 7.347   -29.027 19.719  1.00 3.71  1   X 1 
HETATM 14745 C C35  . POV X 24 .   ? 6.727   -28.336 18.623  1.00 3.81  1   X 1 
HETATM 14746 C C36  . POV X 24 .   ? 6.613   -29.159 17.471  1.00 3.86  1   X 1 
HETATM 14747 C C37  . POV X 24 .   ? 6.170   -28.365 16.377  1.00 4.00  1   X 1 
HETATM 14748 C C38  . POV X 24 .   ? 6.047   -29.145 15.177  1.00 4.07  1   X 1 
HETATM 14749 C C39  . POV X 24 .   ? 5.800   -28.273 14.073  1.00 4.23  1   X 1 
#
