# 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_manacus-rbd-human-asct1-popc20
#
_entry.id manacus-rbd-human-asct1-popc20
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"     89.093  ALA y ALANINE                                                                                          C[C@@H](C(=O)O)N                                                                       ?    "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"   175.209 ARG y ARGININE                                                                                         C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                       ?    "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"    132.118 ASN y ASPARAGINE                                                                                       C([C@@H](C(=O)O)N)C(=O)N                                                               ?    "L-PEPTIDE LINKING" 
"C4 H7 N O4"     133.103 ASP y "ASPARTIC ACID"                                                                                  C([C@@H](C(=O)O)N)C(=O)O                                                               ?    "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"   121.158 CYS y CYSTEINE                                                                                         C([C@@H](C(=O)O)N)S                                                                    ?    "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"   146.144 GLN y GLUTAMINE                                                                                        C(CC(=O)N)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C5 H9 N O4"     147.129 GLU y "GLUTAMIC ACID"                                                                                  C(CC(=O)O)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C2 H5 N O2"     75.067  GLY y GLYCINE                                                                                          C(C(=O)O)N                                                                             ?    "PEPTIDE LINKING"   
"C6 H10 N3 O2"   156.162 HIS y HISTIDINE                                                                                        c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                       ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 ILE y ISOLEUCINE                                                                                       CC[C@H](C)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 LEU y LEUCINE                                                                                          CC(C)C[C@@H](C(=O)O)N                                                                  ?    "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"   147.195 LYS y LYSINE                                                                                           C(CC[NH3+])C[C@@H](C(=O)O)N                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"  149.211 MET y METHIONINE                                                                                       CSCC[C@@H](C(=O)O)N                                                                    ?    "L-PEPTIDE LINKING" 
"C9 H11 N O2"    165.189 PHE y PHENYLALANINE                                                                                    c1ccc(cc1)C[C@@H](C(=O)O)N                                                             ?    "L-PEPTIDE LINKING" 
"C42 H82 N O8 P" 760.076 POV . "(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate" CCCCCCCCCCCCCCCC(=O)OC[C@@H](CO[P@](=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC POPC NON-POLYMER         
"C5 H9 N O2"     115.130 PRO y PROLINE                                                                                          C1C[C@H](NC1)C(=O)O                                                                    ?    "L-PEPTIDE LINKING" 
"C3 H7 N O3"     105.093 SER y SERINE                                                                                           C([C@@H](C(=O)O)N)O                                                                    ?    "L-PEPTIDE LINKING" 
"C4 H9 N O3"     119.119 THR y THREONINE                                                                                        C[C@H]([C@@H](C(=O)O)N)O                                                               ?    "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"  204.225 TRP y TRYPTOPHAN                                                                                       c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                   ?    "L-PEPTIDE LINKING" 
"C9 H11 N O3"    181.189 TYR y TYROSINE                                                                                         c1cc(ccc1C[C@@H](C(=O)O)N)O                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2"    117.146 VAL y VALINE                                                                                           CC(C)[C@@H](C(=O)O)N                                                                   ?    "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1  . polymer     
2  . polymer     
3  . polymer     
4  . polymer     
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
24 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
4 D polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n LYS 3   
1 n SER 4   
1 n ASN 5   
1 n GLU 6   
1 n THR 7   
1 n ASN 8   
1 n GLY 9   
1 n TYR 10  
1 n LEU 11  
1 n ASP 12  
1 n SER 13  
1 n ALA 14  
1 n GLN 15  
1 n ALA 16  
1 n GLY 17  
1 n PRO 18  
1 n ALA 19  
1 n ALA 20  
1 n GLY 21  
1 n PRO 22  
1 n GLY 23  
1 n ALA 24  
1 n PRO 25  
1 n GLY 26  
1 n THR 27  
1 n ALA 28  
1 n ALA 29  
1 n GLY 30  
1 n ARG 31  
1 n ALA 32  
1 n ARG 33  
1 n ARG 34  
1 n CYS 35  
1 n ALA 36  
1 n GLY 37  
1 n PHE 38  
1 n LEU 39  
1 n ARG 40  
1 n ARG 41  
1 n GLN 42  
1 n ALA 43  
1 n LEU 44  
1 n VAL 45  
1 n LEU 46  
1 n LEU 47  
1 n THR 48  
1 n VAL 49  
1 n SER 50  
1 n GLY 51  
1 n VAL 52  
1 n LEU 53  
1 n ALA 54  
1 n GLY 55  
1 n ALA 56  
1 n GLY 57  
1 n LEU 58  
1 n GLY 59  
1 n ALA 60  
1 n ALA 61  
1 n LEU 62  
1 n ARG 63  
1 n GLY 64  
1 n LEU 65  
1 n SER 66  
1 n LEU 67  
1 n SER 68  
1 n ARG 69  
1 n THR 70  
1 n GLN 71  
1 n VAL 72  
1 n THR 73  
1 n TYR 74  
1 n LEU 75  
1 n ALA 76  
1 n PHE 77  
1 n PRO 78  
1 n GLY 79  
1 n GLU 80  
1 n MET 81  
1 n LEU 82  
1 n LEU 83  
1 n ARG 84  
1 n MET 85  
1 n LEU 86  
1 n ARG 87  
1 n MET 88  
1 n ILE 89  
1 n ILE 90  
1 n LEU 91  
1 n PRO 92  
1 n LEU 93  
1 n VAL 94  
1 n VAL 95  
1 n CYS 96  
1 n SER 97  
1 n LEU 98  
1 n VAL 99  
1 n SER 100 
1 n GLY 101 
1 n ALA 102 
1 n ALA 103 
1 n SER 104 
1 n LEU 105 
1 n ASP 106 
1 n ALA 107 
1 n SER 108 
1 n CYS 109 
1 n LEU 110 
1 n GLY 111 
1 n ARG 112 
1 n LEU 113 
1 n GLY 114 
1 n GLY 115 
1 n ILE 116 
1 n ALA 117 
1 n VAL 118 
1 n ALA 119 
1 n TYR 120 
1 n PHE 121 
1 n GLY 122 
1 n LEU 123 
1 n THR 124 
1 n THR 125 
1 n LEU 126 
1 n SER 127 
1 n ALA 128 
1 n SER 129 
1 n ALA 130 
1 n LEU 131 
1 n ALA 132 
1 n VAL 133 
1 n ALA 134 
1 n LEU 135 
1 n ALA 136 
1 n PHE 137 
1 n ILE 138 
1 n ILE 139 
1 n LYS 140 
1 n PRO 141 
1 n GLY 142 
1 n SER 143 
1 n GLY 144 
1 n ALA 145 
1 n GLN 146 
1 n THR 147 
1 n LEU 148 
1 n GLN 149 
1 n SER 150 
1 n SER 151 
1 n ASP 152 
1 n LEU 153 
1 n GLY 154 
1 n LEU 155 
1 n GLU 156 
1 n ASP 157 
1 n SER 158 
1 n GLY 159 
1 n PRO 160 
1 n PRO 161 
1 n PRO 162 
1 n VAL 163 
1 n PRO 164 
1 n LYS 165 
1 n GLU 166 
1 n THR 167 
1 n VAL 168 
1 n ASP 169 
1 n SER 170 
1 n PHE 171 
1 n LEU 172 
1 n ASP 173 
1 n LEU 174 
1 n ALA 175 
1 n ARG 176 
1 n ASN 177 
1 n LEU 178 
1 n PHE 179 
1 n PRO 180 
1 n SER 181 
1 n ASN 182 
1 n LEU 183 
1 n VAL 184 
1 n VAL 185 
1 n ALA 186 
1 n ALA 187 
1 n PHE 188 
1 n ARG 189 
1 n THR 190 
1 n TYR 191 
1 n ALA 192 
1 n THR 193 
1 n ASP 194 
1 n TYR 195 
1 n LYS 196 
1 n VAL 197 
1 n VAL 198 
1 n THR 199 
1 n GLN 200 
1 n ASN 201 
1 n SER 202 
1 n SER 203 
1 n SER 204 
1 n GLY 205 
1 n ASN 206 
1 n VAL 207 
1 n THR 208 
1 n HIS 209 
1 n GLU 210 
1 n LYS 211 
1 n ILE 212 
1 n PRO 213 
1 n ILE 214 
1 n GLY 215 
1 n THR 216 
1 n GLU 217 
1 n ILE 218 
1 n GLU 219 
1 n GLY 220 
1 n MET 221 
1 n ASN 222 
1 n ILE 223 
1 n LEU 224 
1 n GLY 225 
1 n LEU 226 
1 n VAL 227 
1 n LEU 228 
1 n PHE 229 
1 n ALA 230 
1 n LEU 231 
1 n VAL 232 
1 n LEU 233 
1 n GLY 234 
1 n VAL 235 
1 n ALA 236 
1 n LEU 237 
1 n LYS 238 
1 n LYS 239 
1 n LEU 240 
1 n GLY 241 
1 n SER 242 
1 n GLU 243 
1 n GLY 244 
1 n GLU 245 
1 n ASP 246 
1 n LEU 247 
1 n ILE 248 
1 n ARG 249 
1 n PHE 250 
1 n PHE 251 
1 n ASN 252 
1 n SER 253 
1 n LEU 254 
1 n ASN 255 
1 n GLU 256 
1 n ALA 257 
1 n THR 258 
1 n MET 259 
1 n VAL 260 
1 n LEU 261 
1 n VAL 262 
1 n SER 263 
1 n TRP 264 
1 n ILE 265 
1 n MET 266 
1 n TRP 267 
1 n TYR 268 
1 n VAL 269 
1 n PRO 270 
1 n VAL 271 
1 n GLY 272 
1 n ILE 273 
1 n MET 274 
1 n PHE 275 
1 n LEU 276 
1 n VAL 277 
1 n GLY 278 
1 n SER 279 
1 n LYS 280 
1 n ILE 281 
1 n VAL 282 
1 n GLU 283 
1 n MET 284 
1 n LYS 285 
1 n ASP 286 
1 n ILE 287 
1 n ILE 288 
1 n VAL 289 
1 n LEU 290 
1 n VAL 291 
1 n THR 292 
1 n SER 293 
1 n LEU 294 
1 n GLY 295 
1 n LYS 296 
1 n TYR 297 
1 n ILE 298 
1 n PHE 299 
1 n ALA 300 
1 n SER 301 
1 n ILE 302 
1 n LEU 303 
1 n GLY 304 
1 n HIS 305 
1 n VAL 306 
1 n ILE 307 
1 n HIS 308 
1 n GLY 309 
1 n GLY 310 
1 n ILE 311 
1 n VAL 312 
1 n LEU 313 
1 n PRO 314 
1 n LEU 315 
1 n ILE 316 
1 n TYR 317 
1 n PHE 318 
1 n VAL 319 
1 n PHE 320 
1 n THR 321 
1 n ARG 322 
1 n LYS 323 
1 n ASN 324 
1 n PRO 325 
1 n PHE 326 
1 n ARG 327 
1 n PHE 328 
1 n LEU 329 
1 n LEU 330 
1 n GLY 331 
1 n LEU 332 
1 n LEU 333 
1 n ALA 334 
1 n PRO 335 
1 n PHE 336 
1 n ALA 337 
1 n THR 338 
1 n ALA 339 
1 n PHE 340 
1 n ALA 341 
1 n THR 342 
1 n CYS 343 
1 n SER 344 
1 n SER 345 
1 n SER 346 
1 n ALA 347 
1 n THR 348 
1 n LEU 349 
1 n PRO 350 
1 n SER 351 
1 n MET 352 
1 n MET 353 
1 n LYS 354 
1 n CYS 355 
1 n ILE 356 
1 n GLU 357 
1 n GLU 358 
1 n ASN 359 
1 n ASN 360 
1 n GLY 361 
1 n VAL 362 
1 n ASP 363 
1 n LYS 364 
1 n ARG 365 
1 n ILE 366 
1 n SER 367 
1 n ARG 368 
1 n PHE 369 
1 n ILE 370 
1 n LEU 371 
1 n PRO 372 
1 n ILE 373 
1 n GLY 374 
1 n ALA 375 
1 n THR 376 
1 n VAL 377 
1 n ASN 378 
1 n MET 379 
1 n ASP 380 
1 n GLY 381 
1 n ALA 382 
1 n ALA 383 
1 n ILE 384 
1 n PHE 385 
1 n GLN 386 
1 n CYS 387 
1 n VAL 388 
1 n ALA 389 
1 n ALA 390 
1 n VAL 391 
1 n PHE 392 
1 n ILE 393 
1 n ALA 394 
1 n GLN 395 
1 n LEU 396 
1 n ASN 397 
1 n ASN 398 
1 n VAL 399 
1 n GLU 400 
1 n LEU 401 
1 n ASN 402 
1 n ALA 403 
1 n GLY 404 
1 n GLN 405 
1 n ILE 406 
1 n PHE 407 
1 n THR 408 
1 n ILE 409 
1 n LEU 410 
1 n VAL 411 
1 n THR 412 
1 n ALA 413 
1 n THR 414 
1 n ALA 415 
1 n SER 416 
1 n SER 417 
1 n VAL 418 
1 n GLY 419 
1 n ALA 420 
1 n ALA 421 
1 n GLY 422 
1 n VAL 423 
1 n PRO 424 
1 n ALA 425 
1 n GLY 426 
1 n GLY 427 
1 n VAL 428 
1 n LEU 429 
1 n THR 430 
1 n ILE 431 
1 n ALA 432 
1 n ILE 433 
1 n ILE 434 
1 n LEU 435 
1 n GLU 436 
1 n ALA 437 
1 n ILE 438 
1 n GLY 439 
1 n LEU 440 
1 n PRO 441 
1 n THR 442 
1 n HIS 443 
1 n ASP 444 
1 n LEU 445 
1 n PRO 446 
1 n LEU 447 
1 n ILE 448 
1 n LEU 449 
1 n ALA 450 
1 n VAL 451 
1 n ASP 452 
1 n TRP 453 
1 n ILE 454 
1 n VAL 455 
1 n ASP 456 
1 n ARG 457 
1 n THR 458 
1 n THR 459 
1 n THR 460 
1 n VAL 461 
1 n VAL 462 
1 n ASN 463 
1 n VAL 464 
1 n GLU 465 
1 n GLY 466 
1 n ASP 467 
1 n ALA 468 
1 n LEU 469 
1 n GLY 470 
1 n ALA 471 
1 n GLY 472 
1 n ILE 473 
1 n LEU 474 
1 n HIS 475 
1 n HIS 476 
1 n LEU 477 
1 n ASN 478 
1 n GLN 479 
1 n LYS 480 
1 n ALA 481 
1 n THR 482 
1 n LYS 483 
1 n LYS 484 
1 n GLY 485 
1 n GLU 486 
1 n GLN 487 
1 n GLU 488 
1 n LEU 489 
1 n ALA 490 
1 n GLU 491 
1 n VAL 492 
1 n LYS 493 
1 n VAL 494 
1 n GLU 495 
1 n ALA 496 
1 n ILE 497 
1 n PRO 498 
1 n ASN 499 
1 n CYS 500 
1 n LYS 501 
1 n SER 502 
1 n GLU 503 
1 n GLU 504 
1 n GLU 505 
1 n THR 506 
1 n SER 507 
1 n PRO 508 
1 n LEU 509 
1 n VAL 510 
1 n THR 511 
1 n HIS 512 
1 n GLN 513 
1 n ASN 514 
1 n PRO 515 
1 n ALA 516 
1 n GLY 517 
1 n PRO 518 
1 n VAL 519 
1 n ALA 520 
1 n SER 521 
1 n ALA 522 
1 n PRO 523 
1 n GLU 524 
1 n LEU 525 
1 n GLU 526 
1 n SER 527 
1 n LYS 528 
1 n GLU 529 
1 n SER 530 
1 n VAL 531 
1 n LEU 532 
2 n MET 1   
2 n GLU 2   
2 n LYS 3   
2 n SER 4   
2 n ASN 5   
2 n GLU 6   
2 n THR 7   
2 n ASN 8   
2 n GLY 9   
2 n TYR 10  
2 n LEU 11  
2 n ASP 12  
2 n SER 13  
2 n ALA 14  
2 n GLN 15  
2 n ALA 16  
2 n GLY 17  
2 n PRO 18  
2 n ALA 19  
2 n ALA 20  
2 n GLY 21  
2 n PRO 22  
2 n GLY 23  
2 n ALA 24  
2 n PRO 25  
2 n GLY 26  
2 n THR 27  
2 n ALA 28  
2 n ALA 29  
2 n GLY 30  
2 n ARG 31  
2 n ALA 32  
2 n ARG 33  
2 n ARG 34  
2 n CYS 35  
2 n ALA 36  
2 n GLY 37  
2 n PHE 38  
2 n LEU 39  
2 n ARG 40  
2 n ARG 41  
2 n GLN 42  
2 n ALA 43  
2 n LEU 44  
2 n VAL 45  
2 n LEU 46  
2 n LEU 47  
2 n THR 48  
2 n VAL 49  
2 n SER 50  
2 n GLY 51  
2 n VAL 52  
2 n LEU 53  
2 n ALA 54  
2 n GLY 55  
2 n ALA 56  
2 n GLY 57  
2 n LEU 58  
2 n GLY 59  
2 n ALA 60  
2 n ALA 61  
2 n LEU 62  
2 n ARG 63  
2 n GLY 64  
2 n LEU 65  
2 n SER 66  
2 n LEU 67  
2 n SER 68  
2 n ARG 69  
2 n THR 70  
2 n GLN 71  
2 n VAL 72  
2 n THR 73  
2 n TYR 74  
2 n LEU 75  
2 n ALA 76  
2 n PHE 77  
2 n PRO 78  
2 n GLY 79  
2 n GLU 80  
2 n MET 81  
2 n LEU 82  
2 n LEU 83  
2 n ARG 84  
2 n MET 85  
2 n LEU 86  
2 n ARG 87  
2 n MET 88  
2 n ILE 89  
2 n ILE 90  
2 n LEU 91  
2 n PRO 92  
2 n LEU 93  
2 n VAL 94  
2 n VAL 95  
2 n CYS 96  
2 n SER 97  
2 n LEU 98  
2 n VAL 99  
2 n SER 100 
2 n GLY 101 
2 n ALA 102 
2 n ALA 103 
2 n SER 104 
2 n LEU 105 
2 n ASP 106 
2 n ALA 107 
2 n SER 108 
2 n CYS 109 
2 n LEU 110 
2 n GLY 111 
2 n ARG 112 
2 n LEU 113 
2 n GLY 114 
2 n GLY 115 
2 n ILE 116 
2 n ALA 117 
2 n VAL 118 
2 n ALA 119 
2 n TYR 120 
2 n PHE 121 
2 n GLY 122 
2 n LEU 123 
2 n THR 124 
2 n THR 125 
2 n LEU 126 
2 n SER 127 
2 n ALA 128 
2 n SER 129 
2 n ALA 130 
2 n LEU 131 
2 n ALA 132 
2 n VAL 133 
2 n ALA 134 
2 n LEU 135 
2 n ALA 136 
2 n PHE 137 
2 n ILE 138 
2 n ILE 139 
2 n LYS 140 
2 n PRO 141 
2 n GLY 142 
2 n SER 143 
2 n GLY 144 
2 n ALA 145 
2 n GLN 146 
2 n THR 147 
2 n LEU 148 
2 n GLN 149 
2 n SER 150 
2 n SER 151 
2 n ASP 152 
2 n LEU 153 
2 n GLY 154 
2 n LEU 155 
2 n GLU 156 
2 n ASP 157 
2 n SER 158 
2 n GLY 159 
2 n PRO 160 
2 n PRO 161 
2 n PRO 162 
2 n VAL 163 
2 n PRO 164 
2 n LYS 165 
2 n GLU 166 
2 n THR 167 
2 n VAL 168 
2 n ASP 169 
2 n SER 170 
2 n PHE 171 
2 n LEU 172 
2 n ASP 173 
2 n LEU 174 
2 n ALA 175 
2 n ARG 176 
2 n ASN 177 
2 n LEU 178 
2 n PHE 179 
2 n PRO 180 
2 n SER 181 
2 n ASN 182 
2 n LEU 183 
2 n VAL 184 
2 n VAL 185 
2 n ALA 186 
2 n ALA 187 
2 n PHE 188 
2 n ARG 189 
2 n THR 190 
2 n TYR 191 
2 n ALA 192 
2 n THR 193 
2 n ASP 194 
2 n TYR 195 
2 n LYS 196 
2 n VAL 197 
2 n VAL 198 
2 n THR 199 
2 n GLN 200 
2 n ASN 201 
2 n SER 202 
2 n SER 203 
2 n SER 204 
2 n GLY 205 
2 n ASN 206 
2 n VAL 207 
2 n THR 208 
2 n HIS 209 
2 n GLU 210 
2 n LYS 211 
2 n ILE 212 
2 n PRO 213 
2 n ILE 214 
2 n GLY 215 
2 n THR 216 
2 n GLU 217 
2 n ILE 218 
2 n GLU 219 
2 n GLY 220 
2 n MET 221 
2 n ASN 222 
2 n ILE 223 
2 n LEU 224 
2 n GLY 225 
2 n LEU 226 
2 n VAL 227 
2 n LEU 228 
2 n PHE 229 
2 n ALA 230 
2 n LEU 231 
2 n VAL 232 
2 n LEU 233 
2 n GLY 234 
2 n VAL 235 
2 n ALA 236 
2 n LEU 237 
2 n LYS 238 
2 n LYS 239 
2 n LEU 240 
2 n GLY 241 
2 n SER 242 
2 n GLU 243 
2 n GLY 244 
2 n GLU 245 
2 n ASP 246 
2 n LEU 247 
2 n ILE 248 
2 n ARG 249 
2 n PHE 250 
2 n PHE 251 
2 n ASN 252 
2 n SER 253 
2 n LEU 254 
2 n ASN 255 
2 n GLU 256 
2 n ALA 257 
2 n THR 258 
2 n MET 259 
2 n VAL 260 
2 n LEU 261 
2 n VAL 262 
2 n SER 263 
2 n TRP 264 
2 n ILE 265 
2 n MET 266 
2 n TRP 267 
2 n TYR 268 
2 n VAL 269 
2 n PRO 270 
2 n VAL 271 
2 n GLY 272 
2 n ILE 273 
2 n MET 274 
2 n PHE 275 
2 n LEU 276 
2 n VAL 277 
2 n GLY 278 
2 n SER 279 
2 n LYS 280 
2 n ILE 281 
2 n VAL 282 
2 n GLU 283 
2 n MET 284 
2 n LYS 285 
2 n ASP 286 
2 n ILE 287 
2 n ILE 288 
2 n VAL 289 
2 n LEU 290 
2 n VAL 291 
2 n THR 292 
2 n SER 293 
2 n LEU 294 
2 n GLY 295 
2 n LYS 296 
2 n TYR 297 
2 n ILE 298 
2 n PHE 299 
2 n ALA 300 
2 n SER 301 
2 n ILE 302 
2 n LEU 303 
2 n GLY 304 
2 n HIS 305 
2 n VAL 306 
2 n ILE 307 
2 n HIS 308 
2 n GLY 309 
2 n GLY 310 
2 n ILE 311 
2 n VAL 312 
2 n LEU 313 
2 n PRO 314 
2 n LEU 315 
2 n ILE 316 
2 n TYR 317 
2 n PHE 318 
2 n VAL 319 
2 n PHE 320 
2 n THR 321 
2 n ARG 322 
2 n LYS 323 
2 n ASN 324 
2 n PRO 325 
2 n PHE 326 
2 n ARG 327 
2 n PHE 328 
2 n LEU 329 
2 n LEU 330 
2 n GLY 331 
2 n LEU 332 
2 n LEU 333 
2 n ALA 334 
2 n PRO 335 
2 n PHE 336 
2 n ALA 337 
2 n THR 338 
2 n ALA 339 
2 n PHE 340 
2 n ALA 341 
2 n THR 342 
2 n CYS 343 
2 n SER 344 
2 n SER 345 
2 n SER 346 
2 n ALA 347 
2 n THR 348 
2 n LEU 349 
2 n PRO 350 
2 n SER 351 
2 n MET 352 
2 n MET 353 
2 n LYS 354 
2 n CYS 355 
2 n ILE 356 
2 n GLU 357 
2 n GLU 358 
2 n ASN 359 
2 n ASN 360 
2 n GLY 361 
2 n VAL 362 
2 n ASP 363 
2 n LYS 364 
2 n ARG 365 
2 n ILE 366 
2 n SER 367 
2 n ARG 368 
2 n PHE 369 
2 n ILE 370 
2 n LEU 371 
2 n PRO 372 
2 n ILE 373 
2 n GLY 374 
2 n ALA 375 
2 n THR 376 
2 n VAL 377 
2 n ASN 378 
2 n MET 379 
2 n ASP 380 
2 n GLY 381 
2 n ALA 382 
2 n ALA 383 
2 n ILE 384 
2 n PHE 385 
2 n GLN 386 
2 n CYS 387 
2 n VAL 388 
2 n ALA 389 
2 n ALA 390 
2 n VAL 391 
2 n PHE 392 
2 n ILE 393 
2 n ALA 394 
2 n GLN 395 
2 n LEU 396 
2 n ASN 397 
2 n ASN 398 
2 n VAL 399 
2 n GLU 400 
2 n LEU 401 
2 n ASN 402 
2 n ALA 403 
2 n GLY 404 
2 n GLN 405 
2 n ILE 406 
2 n PHE 407 
2 n THR 408 
2 n ILE 409 
2 n LEU 410 
2 n VAL 411 
2 n THR 412 
2 n ALA 413 
2 n THR 414 
2 n ALA 415 
2 n SER 416 
2 n SER 417 
2 n VAL 418 
2 n GLY 419 
2 n ALA 420 
2 n ALA 421 
2 n GLY 422 
2 n VAL 423 
2 n PRO 424 
2 n ALA 425 
2 n GLY 426 
2 n GLY 427 
2 n VAL 428 
2 n LEU 429 
2 n THR 430 
2 n ILE 431 
2 n ALA 432 
2 n ILE 433 
2 n ILE 434 
2 n LEU 435 
2 n GLU 436 
2 n ALA 437 
2 n ILE 438 
2 n GLY 439 
2 n LEU 440 
2 n PRO 441 
2 n THR 442 
2 n HIS 443 
2 n ASP 444 
2 n LEU 445 
2 n PRO 446 
2 n LEU 447 
2 n ILE 448 
2 n LEU 449 
2 n ALA 450 
2 n VAL 451 
2 n ASP 452 
2 n TRP 453 
2 n ILE 454 
2 n VAL 455 
2 n ASP 456 
2 n ARG 457 
2 n THR 458 
2 n THR 459 
2 n THR 460 
2 n VAL 461 
2 n VAL 462 
2 n ASN 463 
2 n VAL 464 
2 n GLU 465 
2 n GLY 466 
2 n ASP 467 
2 n ALA 468 
2 n LEU 469 
2 n GLY 470 
2 n ALA 471 
2 n GLY 472 
2 n ILE 473 
2 n LEU 474 
2 n HIS 475 
2 n HIS 476 
2 n LEU 477 
2 n ASN 478 
2 n GLN 479 
2 n LYS 480 
2 n ALA 481 
2 n THR 482 
2 n LYS 483 
2 n LYS 484 
2 n GLY 485 
2 n GLU 486 
2 n GLN 487 
2 n GLU 488 
2 n LEU 489 
2 n ALA 490 
2 n GLU 491 
2 n VAL 492 
2 n LYS 493 
2 n VAL 494 
2 n GLU 495 
2 n ALA 496 
2 n ILE 497 
2 n PRO 498 
2 n ASN 499 
2 n CYS 500 
2 n LYS 501 
2 n SER 502 
2 n GLU 503 
2 n GLU 504 
2 n GLU 505 
2 n THR 506 
2 n SER 507 
2 n PRO 508 
2 n LEU 509 
2 n VAL 510 
2 n THR 511 
2 n HIS 512 
2 n GLN 513 
2 n ASN 514 
2 n PRO 515 
2 n ALA 516 
2 n GLY 517 
2 n PRO 518 
2 n VAL 519 
2 n ALA 520 
2 n SER 521 
2 n ALA 522 
2 n PRO 523 
2 n GLU 524 
2 n LEU 525 
2 n GLU 526 
2 n SER 527 
2 n LYS 528 
2 n GLU 529 
2 n SER 530 
2 n VAL 531 
2 n LEU 532 
3 n MET 1   
3 n GLU 2   
3 n LYS 3   
3 n SER 4   
3 n ASN 5   
3 n GLU 6   
3 n THR 7   
3 n ASN 8   
3 n GLY 9   
3 n TYR 10  
3 n LEU 11  
3 n ASP 12  
3 n SER 13  
3 n ALA 14  
3 n GLN 15  
3 n ALA 16  
3 n GLY 17  
3 n PRO 18  
3 n ALA 19  
3 n ALA 20  
3 n GLY 21  
3 n PRO 22  
3 n GLY 23  
3 n ALA 24  
3 n PRO 25  
3 n GLY 26  
3 n THR 27  
3 n ALA 28  
3 n ALA 29  
3 n GLY 30  
3 n ARG 31  
3 n ALA 32  
3 n ARG 33  
3 n ARG 34  
3 n CYS 35  
3 n ALA 36  
3 n GLY 37  
3 n PHE 38  
3 n LEU 39  
3 n ARG 40  
3 n ARG 41  
3 n GLN 42  
3 n ALA 43  
3 n LEU 44  
3 n VAL 45  
3 n LEU 46  
3 n LEU 47  
3 n THR 48  
3 n VAL 49  
3 n SER 50  
3 n GLY 51  
3 n VAL 52  
3 n LEU 53  
3 n ALA 54  
3 n GLY 55  
3 n ALA 56  
3 n GLY 57  
3 n LEU 58  
3 n GLY 59  
3 n ALA 60  
3 n ALA 61  
3 n LEU 62  
3 n ARG 63  
3 n GLY 64  
3 n LEU 65  
3 n SER 66  
3 n LEU 67  
3 n SER 68  
3 n ARG 69  
3 n THR 70  
3 n GLN 71  
3 n VAL 72  
3 n THR 73  
3 n TYR 74  
3 n LEU 75  
3 n ALA 76  
3 n PHE 77  
3 n PRO 78  
3 n GLY 79  
3 n GLU 80  
3 n MET 81  
3 n LEU 82  
3 n LEU 83  
3 n ARG 84  
3 n MET 85  
3 n LEU 86  
3 n ARG 87  
3 n MET 88  
3 n ILE 89  
3 n ILE 90  
3 n LEU 91  
3 n PRO 92  
3 n LEU 93  
3 n VAL 94  
3 n VAL 95  
3 n CYS 96  
3 n SER 97  
3 n LEU 98  
3 n VAL 99  
3 n SER 100 
3 n GLY 101 
3 n ALA 102 
3 n ALA 103 
3 n SER 104 
3 n LEU 105 
3 n ASP 106 
3 n ALA 107 
3 n SER 108 
3 n CYS 109 
3 n LEU 110 
3 n GLY 111 
3 n ARG 112 
3 n LEU 113 
3 n GLY 114 
3 n GLY 115 
3 n ILE 116 
3 n ALA 117 
3 n VAL 118 
3 n ALA 119 
3 n TYR 120 
3 n PHE 121 
3 n GLY 122 
3 n LEU 123 
3 n THR 124 
3 n THR 125 
3 n LEU 126 
3 n SER 127 
3 n ALA 128 
3 n SER 129 
3 n ALA 130 
3 n LEU 131 
3 n ALA 132 
3 n VAL 133 
3 n ALA 134 
3 n LEU 135 
3 n ALA 136 
3 n PHE 137 
3 n ILE 138 
3 n ILE 139 
3 n LYS 140 
3 n PRO 141 
3 n GLY 142 
3 n SER 143 
3 n GLY 144 
3 n ALA 145 
3 n GLN 146 
3 n THR 147 
3 n LEU 148 
3 n GLN 149 
3 n SER 150 
3 n SER 151 
3 n ASP 152 
3 n LEU 153 
3 n GLY 154 
3 n LEU 155 
3 n GLU 156 
3 n ASP 157 
3 n SER 158 
3 n GLY 159 
3 n PRO 160 
3 n PRO 161 
3 n PRO 162 
3 n VAL 163 
3 n PRO 164 
3 n LYS 165 
3 n GLU 166 
3 n THR 167 
3 n VAL 168 
3 n ASP 169 
3 n SER 170 
3 n PHE 171 
3 n LEU 172 
3 n ASP 173 
3 n LEU 174 
3 n ALA 175 
3 n ARG 176 
3 n ASN 177 
3 n LEU 178 
3 n PHE 179 
3 n PRO 180 
3 n SER 181 
3 n ASN 182 
3 n LEU 183 
3 n VAL 184 
3 n VAL 185 
3 n ALA 186 
3 n ALA 187 
3 n PHE 188 
3 n ARG 189 
3 n THR 190 
3 n TYR 191 
3 n ALA 192 
3 n THR 193 
3 n ASP 194 
3 n TYR 195 
3 n LYS 196 
3 n VAL 197 
3 n VAL 198 
3 n THR 199 
3 n GLN 200 
3 n ASN 201 
3 n SER 202 
3 n SER 203 
3 n SER 204 
3 n GLY 205 
3 n ASN 206 
3 n VAL 207 
3 n THR 208 
3 n HIS 209 
3 n GLU 210 
3 n LYS 211 
3 n ILE 212 
3 n PRO 213 
3 n ILE 214 
3 n GLY 215 
3 n THR 216 
3 n GLU 217 
3 n ILE 218 
3 n GLU 219 
3 n GLY 220 
3 n MET 221 
3 n ASN 222 
3 n ILE 223 
3 n LEU 224 
3 n GLY 225 
3 n LEU 226 
3 n VAL 227 
3 n LEU 228 
3 n PHE 229 
3 n ALA 230 
3 n LEU 231 
3 n VAL 232 
3 n LEU 233 
3 n GLY 234 
3 n VAL 235 
3 n ALA 236 
3 n LEU 237 
3 n LYS 238 
3 n LYS 239 
3 n LEU 240 
3 n GLY 241 
3 n SER 242 
3 n GLU 243 
3 n GLY 244 
3 n GLU 245 
3 n ASP 246 
3 n LEU 247 
3 n ILE 248 
3 n ARG 249 
3 n PHE 250 
3 n PHE 251 
3 n ASN 252 
3 n SER 253 
3 n LEU 254 
3 n ASN 255 
3 n GLU 256 
3 n ALA 257 
3 n THR 258 
3 n MET 259 
3 n VAL 260 
3 n LEU 261 
3 n VAL 262 
3 n SER 263 
3 n TRP 264 
3 n ILE 265 
3 n MET 266 
3 n TRP 267 
3 n TYR 268 
3 n VAL 269 
3 n PRO 270 
3 n VAL 271 
3 n GLY 272 
3 n ILE 273 
3 n MET 274 
3 n PHE 275 
3 n LEU 276 
3 n VAL 277 
3 n GLY 278 
3 n SER 279 
3 n LYS 280 
3 n ILE 281 
3 n VAL 282 
3 n GLU 283 
3 n MET 284 
3 n LYS 285 
3 n ASP 286 
3 n ILE 287 
3 n ILE 288 
3 n VAL 289 
3 n LEU 290 
3 n VAL 291 
3 n THR 292 
3 n SER 293 
3 n LEU 294 
3 n GLY 295 
3 n LYS 296 
3 n TYR 297 
3 n ILE 298 
3 n PHE 299 
3 n ALA 300 
3 n SER 301 
3 n ILE 302 
3 n LEU 303 
3 n GLY 304 
3 n HIS 305 
3 n VAL 306 
3 n ILE 307 
3 n HIS 308 
3 n GLY 309 
3 n GLY 310 
3 n ILE 311 
3 n VAL 312 
3 n LEU 313 
3 n PRO 314 
3 n LEU 315 
3 n ILE 316 
3 n TYR 317 
3 n PHE 318 
3 n VAL 319 
3 n PHE 320 
3 n THR 321 
3 n ARG 322 
3 n LYS 323 
3 n ASN 324 
3 n PRO 325 
3 n PHE 326 
3 n ARG 327 
3 n PHE 328 
3 n LEU 329 
3 n LEU 330 
3 n GLY 331 
3 n LEU 332 
3 n LEU 333 
3 n ALA 334 
3 n PRO 335 
3 n PHE 336 
3 n ALA 337 
3 n THR 338 
3 n ALA 339 
3 n PHE 340 
3 n ALA 341 
3 n THR 342 
3 n CYS 343 
3 n SER 344 
3 n SER 345 
3 n SER 346 
3 n ALA 347 
3 n THR 348 
3 n LEU 349 
3 n PRO 350 
3 n SER 351 
3 n MET 352 
3 n MET 353 
3 n LYS 354 
3 n CYS 355 
3 n ILE 356 
3 n GLU 357 
3 n GLU 358 
3 n ASN 359 
3 n ASN 360 
3 n GLY 361 
3 n VAL 362 
3 n ASP 363 
3 n LYS 364 
3 n ARG 365 
3 n ILE 366 
3 n SER 367 
3 n ARG 368 
3 n PHE 369 
3 n ILE 370 
3 n LEU 371 
3 n PRO 372 
3 n ILE 373 
3 n GLY 374 
3 n ALA 375 
3 n THR 376 
3 n VAL 377 
3 n ASN 378 
3 n MET 379 
3 n ASP 380 
3 n GLY 381 
3 n ALA 382 
3 n ALA 383 
3 n ILE 384 
3 n PHE 385 
3 n GLN 386 
3 n CYS 387 
3 n VAL 388 
3 n ALA 389 
3 n ALA 390 
3 n VAL 391 
3 n PHE 392 
3 n ILE 393 
3 n ALA 394 
3 n GLN 395 
3 n LEU 396 
3 n ASN 397 
3 n ASN 398 
3 n VAL 399 
3 n GLU 400 
3 n LEU 401 
3 n ASN 402 
3 n ALA 403 
3 n GLY 404 
3 n GLN 405 
3 n ILE 406 
3 n PHE 407 
3 n THR 408 
3 n ILE 409 
3 n LEU 410 
3 n VAL 411 
3 n THR 412 
3 n ALA 413 
3 n THR 414 
3 n ALA 415 
3 n SER 416 
3 n SER 417 
3 n VAL 418 
3 n GLY 419 
3 n ALA 420 
3 n ALA 421 
3 n GLY 422 
3 n VAL 423 
3 n PRO 424 
3 n ALA 425 
3 n GLY 426 
3 n GLY 427 
3 n VAL 428 
3 n LEU 429 
3 n THR 430 
3 n ILE 431 
3 n ALA 432 
3 n ILE 433 
3 n ILE 434 
3 n LEU 435 
3 n GLU 436 
3 n ALA 437 
3 n ILE 438 
3 n GLY 439 
3 n LEU 440 
3 n PRO 441 
3 n THR 442 
3 n HIS 443 
3 n ASP 444 
3 n LEU 445 
3 n PRO 446 
3 n LEU 447 
3 n ILE 448 
3 n LEU 449 
3 n ALA 450 
3 n VAL 451 
3 n ASP 452 
3 n TRP 453 
3 n ILE 454 
3 n VAL 455 
3 n ASP 456 
3 n ARG 457 
3 n THR 458 
3 n THR 459 
3 n THR 460 
3 n VAL 461 
3 n VAL 462 
3 n ASN 463 
3 n VAL 464 
3 n GLU 465 
3 n GLY 466 
3 n ASP 467 
3 n ALA 468 
3 n LEU 469 
3 n GLY 470 
3 n ALA 471 
3 n GLY 472 
3 n ILE 473 
3 n LEU 474 
3 n HIS 475 
3 n HIS 476 
3 n LEU 477 
3 n ASN 478 
3 n GLN 479 
3 n LYS 480 
3 n ALA 481 
3 n THR 482 
3 n LYS 483 
3 n LYS 484 
3 n GLY 485 
3 n GLU 486 
3 n GLN 487 
3 n GLU 488 
3 n LEU 489 
3 n ALA 490 
3 n GLU 491 
3 n VAL 492 
3 n LYS 493 
3 n VAL 494 
3 n GLU 495 
3 n ALA 496 
3 n ILE 497 
3 n PRO 498 
3 n ASN 499 
3 n CYS 500 
3 n LYS 501 
3 n SER 502 
3 n GLU 503 
3 n GLU 504 
3 n GLU 505 
3 n THR 506 
3 n SER 507 
3 n PRO 508 
3 n LEU 509 
3 n VAL 510 
3 n THR 511 
3 n HIS 512 
3 n GLN 513 
3 n ASN 514 
3 n PRO 515 
3 n ALA 516 
3 n GLY 517 
3 n PRO 518 
3 n VAL 519 
3 n ALA 520 
3 n SER 521 
3 n ALA 522 
3 n PRO 523 
3 n GLU 524 
3 n LEU 525 
3 n GLU 526 
3 n SER 527 
3 n LYS 528 
3 n GLU 529 
3 n SER 530 
3 n VAL 531 
3 n LEU 532 
4 n SER 1   
4 n ASP 2   
4 n GLU 3   
4 n CYS 4   
4 n ALA 5   
4 n LYS 6   
4 n CYS 7   
4 n TYR 8   
4 n GLN 9   
4 n ILE 10  
4 n THR 11  
4 n ARG 12  
4 n TYR 13  
4 n LYS 14  
4 n GLY 15  
4 n ARG 16  
4 n MET 17  
4 n ILE 18  
4 n GLN 19  
4 n SER 20  
4 n LEU 21  
4 n SER 22  
4 n TYR 23  
4 n HIS 24  
4 n SER 25  
4 n PHE 26  
4 n VAL 27  
4 n ASN 28  
4 n LYS 29  
4 n VAL 30  
4 n CYS 31  
4 n TYR 32  
4 n ASP 33  
4 n SER 34  
4 n ARG 35  
4 n GLU 36  
4 n MET 37  
4 n ASN 38  
4 n THR 39  
4 n CYS 40  
4 n ASN 41  
4 n THR 42  
4 n ASP 43  
4 n SER 44  
4 n ARG 45  
4 n GLN 46  
4 n ILE 47  
4 n TRP 48  
4 n VAL 49  
4 n ALA 50  
4 n LYS 51  
4 n ASN 52  
4 n LEU 53  
4 n GLY 54  
4 n ARG 55  
4 n GLY 56  
4 n GLY 57  
4 n THR 58  
4 n ARG 59  
4 n LEU 60  
4 n GLY 61  
4 n LEU 62  
4 n SER 63  
4 n CYS 64  
4 n PRO 65  
4 n ARG 66  
4 n GLY 67  
4 n GLU 68  
4 n GLU 69  
4 n TRP 70  
4 n ILE 71  
4 n CYS 72  
4 n PHE 73  
4 n THR 74  
4 n GLN 75  
4 n GLU 76  
4 n GLY 77  
4 n HIS 78  
4 n TRP 79  
4 n ASP 80  
4 n ILE 81  
4 n SER 82  
4 n ASP 83  
4 n GLY 84  
4 n GLY 85  
4 n GLY 86  
4 n MET 87  
4 n GLN 88  
4 n ASP 89  
4 n MET 90  
4 n LYS 91  
4 n ARG 92  
4 n GLU 93  
4 n GLU 94  
4 n ILE 95  
4 n ILE 96  
4 n LYS 97  
4 n GLN 98  
4 n ARG 99  
4 n VAL 100 
4 n GLN 101 
4 n THR 102 
4 n THR 103 
4 n LEU 104 
4 n LYS 105 
4 n LYS 106 
4 n THR 107 
4 n THR 108 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-07-03 15:29:51)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 69.75
_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 21.65 1 1    
A GLU 2   2 25.69 1 2    
A LYS 3   2 25.55 1 3    
A SER 4   2 26.48 1 4    
A ASN 5   2 26.50 1 5    
A GLU 6   2 25.53 1 6    
A THR 7   2 25.70 1 7    
A ASN 8   2 24.94 1 8    
A GLY 9   2 28.51 1 9    
A TYR 10  2 25.19 1 10   
A LEU 11  2 26.81 1 11   
A ASP 12  2 27.68 1 12   
A SER 13  2 29.50 1 13   
A ALA 14  2 31.15 1 14   
A GLN 15  2 29.51 1 15   
A ALA 16  2 32.24 1 16   
A GLY 17  2 30.84 1 17   
A PRO 18  2 31.37 1 18   
A ALA 19  2 32.04 1 19   
A ALA 20  2 32.08 1 20   
A GLY 21  2 32.24 1 21   
A PRO 22  2 34.60 1 22   
A GLY 23  2 36.98 1 23   
A ALA 24  2 39.07 1 24   
A PRO 25  2 38.90 1 25   
A GLY 26  2 46.52 1 26   
A THR 27  2 51.97 1 27   
A ALA 28  2 64.14 1 28   
A ALA 29  2 64.50 1 29   
A GLY 30  2 63.35 1 30   
A ARG 31  2 53.23 1 31   
A ALA 32  2 67.96 1 32   
A ARG 33  2 52.48 1 33   
A ARG 34  2 47.57 1 34   
A CYS 35  2 60.05 1 35   
A ALA 36  2 64.39 1 36   
A GLY 37  2 55.02 1 37   
A PHE 38  2 52.85 1 38   
A LEU 39  2 62.09 1 39   
A ARG 40  2 48.48 1 40   
A ARG 41  2 46.63 1 41   
A GLN 42  2 62.70 1 42   
A ALA 43  2 78.99 1 43   
A LEU 44  2 77.44 1 44   
A VAL 45  2 78.63 1 45   
A LEU 46  2 79.18 1 46   
A LEU 47  2 86.24 1 47   
A THR 48  2 83.47 1 48   
A VAL 49  2 85.50 1 49   
A SER 50  2 89.09 1 50   
A GLY 51  2 91.58 1 51   
A VAL 52  2 88.25 1 52   
A LEU 53  2 88.93 1 53   
A ALA 54  2 93.58 1 54   
A GLY 55  2 92.50 1 55   
A ALA 56  2 90.78 1 56   
A GLY 57  2 92.72 1 57   
A LEU 58  2 89.24 1 58   
A GLY 59  2 91.43 1 59   
A ALA 60  2 90.22 1 60   
A ALA 61  2 90.53 1 61   
A LEU 62  2 87.56 1 62   
A ARG 63  2 76.87 1 63   
A GLY 64  2 80.48 1 64   
A LEU 65  2 77.92 1 65   
A SER 66  2 76.55 1 66   
A LEU 67  2 79.22 1 67   
A SER 68  2 78.52 1 68   
A ARG 69  2 63.69 1 69   
A THR 70  2 78.41 1 70   
A GLN 71  2 81.63 1 71   
A VAL 72  2 83.81 1 72   
A THR 73  2 82.18 1 73   
A TYR 74  2 85.47 1 74   
A LEU 75  2 88.44 1 75   
A ALA 76  2 88.92 1 76   
A PHE 77  2 89.37 1 77   
A PRO 78  2 92.00 1 78   
A GLY 79  2 90.54 1 79   
A GLU 80  2 84.65 1 80   
A MET 81  2 86.88 1 81   
A LEU 82  2 88.25 1 82   
A LEU 83  2 84.75 1 83   
A ARG 84  2 84.34 1 84   
A MET 85  2 87.49 1 85   
A LEU 86  2 84.69 1 86   
A ARG 87  2 77.37 1 87   
A MET 88  2 86.59 1 88   
A ILE 89  2 84.13 1 89   
A ILE 90  2 83.52 1 90   
A LEU 91  2 87.05 1 91   
A PRO 92  2 89.03 1 92   
A LEU 93  2 82.75 1 93   
A VAL 94  2 85.69 1 94   
A VAL 95  2 89.34 1 95   
A CYS 96  2 87.72 1 96   
A SER 97  2 83.40 1 97   
A LEU 98  2 85.31 1 98   
A VAL 99  2 89.91 1 99   
A SER 100 2 85.33 1 100  
A GLY 101 2 83.91 1 101  
A ALA 102 2 85.15 1 102  
A ALA 103 2 86.35 1 103  
A SER 104 2 77.14 1 104  
A LEU 105 2 71.42 1 105  
A ASP 106 2 65.01 1 106  
A ALA 107 2 64.85 1 107  
A SER 108 2 62.32 1 108  
A CYS 109 2 64.99 1 109  
A LEU 110 2 66.53 1 110  
A GLY 111 2 76.73 1 111  
A ARG 112 2 66.73 1 112  
A LEU 113 2 79.41 1 113  
A GLY 114 2 82.70 1 114  
A GLY 115 2 86.28 1 115  
A ILE 116 2 85.86 1 116  
A ALA 117 2 87.65 1 117  
A VAL 118 2 84.78 1 118  
A ALA 119 2 90.77 1 119  
A TYR 120 2 92.07 1 120  
A PHE 121 2 86.59 1 121  
A GLY 122 2 91.09 1 122  
A LEU 123 2 89.37 1 123  
A THR 124 2 91.16 1 124  
A THR 125 2 90.25 1 125  
A LEU 126 2 93.30 1 126  
A SER 127 2 92.75 1 127  
A ALA 128 2 95.78 1 128  
A SER 129 2 94.26 1 129  
A ALA 130 2 96.44 1 130  
A LEU 131 2 94.65 1 131  
A ALA 132 2 95.93 1 132  
A VAL 133 2 94.77 1 133  
A ALA 134 2 96.23 1 134  
A LEU 135 2 93.08 1 135  
A ALA 136 2 94.88 1 136  
A PHE 137 2 90.69 1 137  
A ILE 138 2 92.55 1 138  
A ILE 139 2 90.97 1 139  
A LYS 140 2 84.94 1 140  
A PRO 141 2 89.31 1 141  
A GLY 142 2 84.90 1 142  
A SER 143 2 76.53 1 143  
A GLY 144 2 70.06 1 144  
A ALA 145 2 60.05 1 145  
A GLN 146 2 45.68 1 146  
A THR 147 2 44.30 1 147  
A LEU 148 2 44.49 1 148  
A GLN 149 2 43.58 1 149  
A SER 150 2 39.77 1 150  
A SER 151 2 31.94 1 151  
A ASP 152 2 30.23 1 152  
A LEU 153 2 28.50 1 153  
A GLY 154 2 30.43 1 154  
A LEU 155 2 26.73 1 155  
A GLU 156 2 26.77 1 156  
A ASP 157 2 36.33 1 157  
A SER 158 2 38.45 1 158  
A GLY 159 2 46.92 1 159  
A PRO 160 2 50.32 1 160  
A PRO 161 2 55.96 1 161  
A PRO 162 2 56.38 1 162  
A VAL 163 2 63.34 1 163  
A PRO 164 2 68.16 1 164  
A LYS 165 2 70.21 1 165  
A GLU 166 2 73.09 1 166  
A THR 167 2 77.10 1 167  
A VAL 168 2 81.56 1 168  
A ASP 169 2 82.46 1 169  
A SER 170 2 80.66 1 170  
A PHE 171 2 75.65 1 171  
A LEU 172 2 86.24 1 172  
A ASP 173 2 85.07 1 173  
A LEU 174 2 83.37 1 174  
A ALA 175 2 90.02 1 175  
A ARG 176 2 87.37 1 176  
A ASN 177 2 88.68 1 177  
A LEU 178 2 89.88 1 178  
A PHE 179 2 90.88 1 179  
A PRO 180 2 91.40 1 180  
A SER 181 2 87.08 1 181  
A ASN 182 2 87.09 1 182  
A LEU 183 2 90.15 1 183  
A VAL 184 2 89.71 1 184  
A VAL 185 2 87.69 1 185  
A ALA 186 2 91.78 1 186  
A ALA 187 2 90.75 1 187  
A PHE 188 2 87.63 1 188  
A ARG 189 2 80.84 1 189  
A THR 190 2 83.08 1 190  
A TYR 191 2 85.32 1 191  
A ALA 192 2 84.09 1 192  
A THR 193 2 80.57 1 193  
A ASP 194 2 77.84 1 194  
A TYR 195 2 79.88 1 195  
A LYS 196 2 73.44 1 196  
A VAL 197 2 77.72 1 197  
A VAL 198 2 74.60 1 198  
A THR 199 2 72.14 1 199  
A GLN 200 2 61.26 1 200  
A ASN 201 2 59.66 1 201  
A SER 202 2 58.11 1 202  
A SER 203 2 57.62 1 203  
A SER 204 2 56.58 1 204  
A GLY 205 2 61.94 1 205  
A ASN 206 2 59.35 1 206  
A VAL 207 2 66.74 1 207  
A THR 208 2 68.90 1 208  
A HIS 209 2 67.52 1 209  
A GLU 210 2 67.69 1 210  
A LYS 211 2 73.64 1 211  
A ILE 212 2 74.69 1 212  
A PRO 213 2 80.86 1 213  
A ILE 214 2 75.63 1 214  
A GLY 215 2 82.48 1 215  
A THR 216 2 79.60 1 216  
A GLU 217 2 79.61 1 217  
A ILE 218 2 79.06 1 218  
A GLU 219 2 72.93 1 219  
A GLY 220 2 83.68 1 220  
A MET 221 2 84.08 1 221  
A ASN 222 2 88.64 1 222  
A ILE 223 2 85.32 1 223  
A LEU 224 2 84.68 1 224  
A GLY 225 2 92.25 1 225  
A LEU 226 2 90.86 1 226  
A VAL 227 2 88.19 1 227  
A LEU 228 2 89.93 1 228  
A PHE 229 2 91.82 1 229  
A ALA 230 2 92.96 1 230  
A LEU 231 2 87.60 1 231  
A VAL 232 2 90.89 1 232  
A LEU 233 2 92.40 1 233  
A GLY 234 2 92.46 1 234  
A VAL 235 2 89.17 1 235  
A ALA 236 2 93.00 1 236  
A LEU 237 2 91.44 1 237  
A LYS 238 2 81.33 1 238  
A LYS 239 2 82.99 1 239  
A LEU 240 2 88.22 1 240  
A GLY 241 2 88.56 1 241  
A SER 242 2 86.88 1 242  
A GLU 243 2 78.49 1 243  
A GLY 244 2 90.36 1 244  
A GLU 245 2 80.04 1 245  
A ASP 246 2 84.18 1 246  
A LEU 247 2 87.95 1 247  
A ILE 248 2 89.81 1 248  
A ARG 249 2 81.18 1 249  
A PHE 250 2 91.11 1 250  
A PHE 251 2 91.68 1 251  
A ASN 252 2 85.79 1 252  
A SER 253 2 89.10 1 253  
A LEU 254 2 88.49 1 254  
A ASN 255 2 85.26 1 255  
A GLU 256 2 80.99 1 256  
A ALA 257 2 91.53 1 257  
A THR 258 2 87.34 1 258  
A MET 259 2 79.31 1 259  
A VAL 260 2 88.01 1 260  
A LEU 261 2 88.63 1 261  
A VAL 262 2 85.50 1 262  
A SER 263 2 83.15 1 263  
A TRP 264 2 88.22 1 264  
A ILE 265 2 88.10 1 265  
A MET 266 2 80.09 1 266  
A TRP 267 2 79.37 1 267  
A TYR 268 2 91.34 1 268  
A VAL 269 2 86.58 1 269  
A PRO 270 2 89.92 1 270  
A VAL 271 2 91.58 1 271  
A GLY 272 2 91.91 1 272  
A ILE 273 2 83.94 1 273  
A MET 274 2 88.40 1 274  
A PHE 275 2 91.30 1 275  
A LEU 276 2 85.06 1 276  
A VAL 277 2 86.44 1 277  
A GLY 278 2 89.62 1 278  
A SER 279 2 85.46 1 279  
A LYS 280 2 77.60 1 280  
A ILE 281 2 83.68 1 281  
A VAL 282 2 84.60 1 282  
A GLU 283 2 74.14 1 283  
A MET 284 2 71.71 1 284  
A LYS 285 2 65.09 1 285  
A ASP 286 2 72.96 1 286  
A ILE 287 2 75.75 1 287  
A ILE 288 2 78.34 1 288  
A VAL 289 2 80.61 1 289  
A LEU 290 2 79.70 1 290  
A VAL 291 2 84.01 1 291  
A THR 292 2 84.66 1 292  
A SER 293 2 87.50 1 293  
A LEU 294 2 86.57 1 294  
A GLY 295 2 93.39 1 295  
A LYS 296 2 88.78 1 296  
A TYR 297 2 92.41 1 297  
A ILE 298 2 92.88 1 298  
A PHE 299 2 93.05 1 299  
A ALA 300 2 95.72 1 300  
A SER 301 2 93.47 1 301  
A ILE 302 2 93.59 1 302  
A LEU 303 2 94.37 1 303  
A GLY 304 2 96.47 1 304  
A HIS 305 2 91.76 1 305  
A VAL 306 2 94.72 1 306  
A ILE 307 2 94.93 1 307  
A HIS 308 2 93.12 1 308  
A GLY 309 2 95.02 1 309  
A GLY 310 2 95.09 1 310  
A ILE 311 2 92.98 1 311  
A VAL 312 2 94.80 1 312  
A LEU 313 2 94.05 1 313  
A PRO 314 2 95.65 1 314  
A LEU 315 2 91.45 1 315  
A ILE 316 2 93.45 1 316  
A TYR 317 2 93.89 1 317  
A PHE 318 2 93.35 1 318  
A VAL 319 2 93.44 1 319  
A PHE 320 2 88.51 1 320  
A THR 321 2 88.15 1 321  
A ARG 322 2 81.13 1 322  
A LYS 323 2 86.02 1 323  
A ASN 324 2 89.77 1 324  
A PRO 325 2 93.26 1 325  
A PHE 326 2 91.84 1 326  
A ARG 327 2 77.99 1 327  
A PHE 328 2 91.88 1 328  
A LEU 329 2 91.97 1 329  
A LEU 330 2 88.30 1 330  
A GLY 331 2 91.20 1 331  
A LEU 332 2 90.32 1 332  
A LEU 333 2 89.20 1 333  
A ALA 334 2 91.63 1 334  
A PRO 335 2 91.83 1 335  
A PHE 336 2 91.74 1 336  
A ALA 337 2 91.67 1 337  
A THR 338 2 84.63 1 338  
A ALA 339 2 88.04 1 339  
A PHE 340 2 87.62 1 340  
A ALA 341 2 82.49 1 341  
A THR 342 2 74.71 1 342  
A CYS 343 2 76.06 1 343  
A SER 344 2 74.89 1 344  
A SER 345 2 78.25 1 345  
A SER 346 2 73.68 1 346  
A ALA 347 2 76.35 1 347  
A THR 348 2 81.58 1 348  
A LEU 349 2 82.10 1 349  
A PRO 350 2 83.90 1 350  
A SER 351 2 86.26 1 351  
A MET 352 2 88.23 1 352  
A MET 353 2 84.24 1 353  
A LYS 354 2 82.85 1 354  
A CYS 355 2 90.14 1 355  
A ILE 356 2 87.62 1 356  
A GLU 357 2 85.63 1 357  
A GLU 358 2 83.71 1 358  
A ASN 359 2 86.89 1 359  
A ASN 360 2 86.66 1 360  
A GLY 361 2 88.55 1 361  
A VAL 362 2 87.28 1 362  
A ASP 363 2 81.47 1 363  
A LYS 364 2 77.81 1 364  
A ARG 365 2 73.73 1 365  
A ILE 366 2 83.41 1 366  
A SER 367 2 84.94 1 367  
A ARG 368 2 74.66 1 368  
A PHE 369 2 70.32 1 369  
A ILE 370 2 80.86 1 370  
A LEU 371 2 86.32 1 371  
A PRO 372 2 81.06 1 372  
A ILE 373 2 76.88 1 373  
A GLY 374 2 82.38 1 374  
A ALA 375 2 79.86 1 375  
A THR 376 2 73.42 1 376  
A VAL 377 2 76.24 1 377  
A ASN 378 2 76.12 1 378  
A MET 379 2 77.26 1 379  
A ASP 380 2 88.00 1 380  
A GLY 381 2 91.37 1 381  
A ALA 382 2 90.30 1 382  
A ALA 383 2 92.40 1 383  
A ILE 384 2 92.71 1 384  
A PHE 385 2 82.67 1 385  
A GLN 386 2 87.17 1 386  
A CYS 387 2 94.18 1 387  
A VAL 388 2 93.88 1 388  
A ALA 389 2 93.95 1 389  
A ALA 390 2 92.95 1 390  
A VAL 391 2 93.02 1 391  
A PHE 392 2 91.44 1 392  
A ILE 393 2 87.78 1 393  
A ALA 394 2 88.02 1 394  
A GLN 395 2 87.92 1 395  
A LEU 396 2 82.74 1 396  
A ASN 397 2 77.78 1 397  
A ASN 398 2 72.63 1 398  
A VAL 399 2 78.56 1 399  
A GLU 400 2 70.45 1 400  
A LEU 401 2 84.88 1 401  
A ASN 402 2 78.39 1 402  
A ALA 403 2 84.52 1 403  
A GLY 404 2 85.94 1 404  
A GLN 405 2 83.91 1 405  
A ILE 406 2 89.75 1 406  
A PHE 407 2 86.74 1 407  
A THR 408 2 87.72 1 408  
A ILE 409 2 91.87 1 409  
A LEU 410 2 92.01 1 410  
A VAL 411 2 88.44 1 411  
A THR 412 2 87.30 1 412  
A ALA 413 2 90.12 1 413  
A THR 414 2 87.04 1 414  
A ALA 415 2 85.49 1 415  
A SER 416 2 80.27 1 416  
A SER 417 2 76.75 1 417  
A VAL 418 2 72.31 1 418  
A GLY 419 2 65.41 1 419  
A ALA 420 2 58.48 1 420  
A ALA 421 2 55.38 1 421  
A GLY 422 2 53.80 1 422  
A VAL 423 2 51.35 1 423  
A PRO 424 2 50.13 1 424  
A ALA 425 2 60.93 1 425  
A GLY 426 2 67.81 1 426  
A GLY 427 2 75.17 1 427  
A VAL 428 2 77.67 1 428  
A LEU 429 2 78.53 1 429  
A THR 430 2 81.30 1 430  
A ILE 431 2 85.91 1 431  
A ALA 432 2 87.01 1 432  
A ILE 433 2 84.93 1 433  
A ILE 434 2 87.86 1 434  
A LEU 435 2 86.37 1 435  
A GLU 436 2 79.33 1 436  
A ALA 437 2 85.47 1 437  
A ILE 438 2 82.24 1 438  
A GLY 439 2 79.21 1 439  
A LEU 440 2 80.46 1 440  
A PRO 441 2 76.23 1 441  
A THR 442 2 77.90 1 442  
A HIS 443 2 69.91 1 443  
A ASP 444 2 78.81 1 444  
A LEU 445 2 81.52 1 445  
A PRO 446 2 80.40 1 446  
A LEU 447 2 81.11 1 447  
A ILE 448 2 84.50 1 448  
A LEU 449 2 78.31 1 449  
A ALA 450 2 82.45 1 450  
A VAL 451 2 83.16 1 451  
A ASP 452 2 77.60 1 452  
A TRP 453 2 73.27 1 453  
A ILE 454 2 83.16 1 454  
A VAL 455 2 86.80 1 455  
A ASP 456 2 80.08 1 456  
A ARG 457 2 78.38 1 457  
A THR 458 2 89.36 1 458  
A THR 459 2 87.53 1 459  
A THR 460 2 86.46 1 460  
A VAL 461 2 92.20 1 461  
A VAL 462 2 92.49 1 462  
A ASN 463 2 89.16 1 463  
A VAL 464 2 89.57 1 464  
A GLU 465 2 90.89 1 465  
A GLY 466 2 93.20 1 466  
A ASP 467 2 88.50 1 467  
A ALA 468 2 93.94 1 468  
A LEU 469 2 92.96 1 469  
A GLY 470 2 93.66 1 470  
A ALA 471 2 92.67 1 471  
A GLY 472 2 94.11 1 472  
A ILE 473 2 92.36 1 473  
A LEU 474 2 88.15 1 474  
A HIS 475 2 88.43 1 475  
A HIS 476 2 88.04 1 476  
A LEU 477 2 88.39 1 477  
A ASN 478 2 82.39 1 478  
A GLN 479 2 80.48 1 479  
A LYS 480 2 78.39 1 480  
A ALA 481 2 81.06 1 481  
A THR 482 2 77.12 1 482  
A LYS 483 2 73.03 1 483  
A LYS 484 2 67.30 1 484  
A GLY 485 2 67.18 1 485  
A GLU 486 2 51.13 1 486  
A GLN 487 2 47.83 1 487  
A GLU 488 2 47.85 1 488  
A LEU 489 2 51.27 1 489  
A ALA 490 2 52.04 1 490  
A GLU 491 2 42.36 1 491  
A VAL 492 2 45.28 1 492  
A LYS 493 2 36.38 1 493  
A VAL 494 2 39.73 1 494  
A GLU 495 2 33.29 1 495  
A ALA 496 2 30.33 1 496  
A ILE 497 2 30.85 1 497  
A PRO 498 2 29.79 1 498  
A ASN 499 2 25.16 1 499  
A CYS 500 2 32.50 1 500  
A LYS 501 2 26.49 1 501  
A SER 502 2 28.48 1 502  
A GLU 503 2 27.23 1 503  
A GLU 504 2 30.81 1 504  
A GLU 505 2 33.69 1 505  
A THR 506 2 31.05 1 506  
A SER 507 2 34.83 1 507  
A PRO 508 2 32.43 1 508  
A LEU 509 2 32.98 1 509  
A VAL 510 2 34.38 1 510  
A THR 511 2 32.48 1 511  
A HIS 512 2 30.64 1 512  
A GLN 513 2 29.56 1 513  
A ASN 514 2 28.73 1 514  
A PRO 515 2 30.42 1 515  
A ALA 516 2 29.24 1 516  
A GLY 517 2 28.73 1 517  
A PRO 518 2 26.98 1 518  
A VAL 519 2 26.70 1 519  
A ALA 520 2 27.94 1 520  
A SER 521 2 26.47 1 521  
A ALA 522 2 25.91 1 522  
A PRO 523 2 25.68 1 523  
A GLU 524 2 25.04 1 524  
A LEU 525 2 25.79 1 525  
A GLU 526 2 25.48 1 526  
A SER 527 2 25.09 1 527  
A LYS 528 2 26.43 1 528  
A GLU 529 2 25.27 1 529  
A SER 530 2 25.79 1 530  
A VAL 531 2 23.79 1 531  
A LEU 532 2 18.57 1 532  
B MET 1   2 21.97 1 533  
B GLU 2   2 26.39 1 534  
B LYS 3   2 25.79 1 535  
B SER 4   2 26.75 1 536  
B ASN 5   2 27.54 1 537  
B GLU 6   2 26.16 1 538  
B THR 7   2 26.47 1 539  
B ASN 8   2 25.67 1 540  
B GLY 9   2 28.75 1 541  
B TYR 10  2 25.61 1 542  
B LEU 11  2 27.45 1 543  
B ASP 12  2 28.60 1 544  
B SER 13  2 29.91 1 545  
B ALA 14  2 32.45 1 546  
B GLN 15  2 30.36 1 547  
B ALA 16  2 32.58 1 548  
B GLY 17  2 31.00 1 549  
B PRO 18  2 31.67 1 550  
B ALA 19  2 32.22 1 551  
B ALA 20  2 32.55 1 552  
B GLY 21  2 32.91 1 553  
B PRO 22  2 33.82 1 554  
B GLY 23  2 36.12 1 555  
B ALA 24  2 38.93 1 556  
B PRO 25  2 38.92 1 557  
B GLY 26  2 45.97 1 558  
B THR 27  2 51.78 1 559  
B ALA 28  2 65.43 1 560  
B ALA 29  2 65.45 1 561  
B GLY 30  2 63.55 1 562  
B ARG 31  2 54.21 1 563  
B ALA 32  2 69.21 1 564  
B ARG 33  2 52.84 1 565  
B ARG 34  2 48.80 1 566  
B CYS 35  2 62.10 1 567  
B ALA 36  2 64.90 1 568  
B GLY 37  2 55.27 1 569  
B PHE 38  2 54.58 1 570  
B LEU 39  2 62.73 1 571  
B ARG 40  2 48.22 1 572  
B ARG 41  2 46.92 1 573  
B GLN 42  2 63.34 1 574  
B ALA 43  2 79.92 1 575  
B LEU 44  2 78.15 1 576  
B VAL 45  2 79.39 1 577  
B LEU 46  2 79.65 1 578  
B LEU 47  2 86.45 1 579  
B THR 48  2 83.81 1 580  
B VAL 49  2 85.69 1 581  
B SER 50  2 89.13 1 582  
B GLY 51  2 91.73 1 583  
B VAL 52  2 88.38 1 584  
B LEU 53  2 88.82 1 585  
B ALA 54  2 93.66 1 586  
B GLY 55  2 92.52 1 587  
B ALA 56  2 90.79 1 588  
B GLY 57  2 92.90 1 589  
B LEU 58  2 89.22 1 590  
B GLY 59  2 91.44 1 591  
B ALA 60  2 90.17 1 592  
B ALA 61  2 90.82 1 593  
B LEU 62  2 87.62 1 594  
B ARG 63  2 76.65 1 595  
B GLY 64  2 80.73 1 596  
B LEU 65  2 78.01 1 597  
B SER 66  2 76.47 1 598  
B LEU 67  2 79.76 1 599  
B SER 68  2 79.66 1 600  
B ARG 69  2 65.66 1 601  
B THR 70  2 79.86 1 602  
B GLN 71  2 83.00 1 603  
B VAL 72  2 85.59 1 604  
B THR 73  2 83.61 1 605  
B TYR 74  2 86.76 1 606  
B LEU 75  2 89.43 1 607  
B ALA 76  2 90.35 1 608  
B PHE 77  2 90.53 1 609  
B PRO 78  2 93.11 1 610  
B GLY 79  2 91.72 1 611  
B GLU 80  2 86.24 1 612  
B MET 81  2 87.54 1 613  
B LEU 82  2 88.98 1 614  
B LEU 83  2 86.01 1 615  
B ARG 84  2 85.27 1 616  
B MET 85  2 88.38 1 617  
B LEU 86  2 85.72 1 618  
B ARG 87  2 77.95 1 619  
B MET 88  2 87.30 1 620  
B ILE 89  2 84.65 1 621  
B ILE 90  2 84.19 1 622  
B LEU 91  2 87.30 1 623  
B PRO 92  2 89.23 1 624  
B LEU 93  2 82.97 1 625  
B VAL 94  2 85.84 1 626  
B VAL 95  2 89.16 1 627  
B CYS 96  2 87.67 1 628  
B SER 97  2 83.31 1 629  
B LEU 98  2 85.25 1 630  
B VAL 99  2 89.75 1 631  
B SER 100 2 85.11 1 632  
B GLY 101 2 83.48 1 633  
B ALA 102 2 84.76 1 634  
B ALA 103 2 85.85 1 635  
B SER 104 2 76.83 1 636  
B LEU 105 2 70.81 1 637  
B ASP 106 2 64.38 1 638  
B ALA 107 2 63.99 1 639  
B SER 108 2 61.44 1 640  
B CYS 109 2 63.82 1 641  
B LEU 110 2 65.45 1 642  
B GLY 111 2 74.99 1 643  
B ARG 112 2 65.61 1 644  
B LEU 113 2 78.35 1 645  
B GLY 114 2 81.59 1 646  
B GLY 115 2 84.99 1 647  
B ILE 116 2 85.19 1 648  
B ALA 117 2 87.02 1 649  
B VAL 118 2 84.23 1 650  
B ALA 119 2 90.02 1 651  
B TYR 120 2 91.46 1 652  
B PHE 121 2 86.23 1 653  
B GLY 122 2 90.66 1 654  
B LEU 123 2 88.88 1 655  
B THR 124 2 90.99 1 656  
B THR 125 2 90.07 1 657  
B LEU 126 2 92.83 1 658  
B SER 127 2 92.32 1 659  
B ALA 128 2 95.52 1 660  
B SER 129 2 93.94 1 661  
B ALA 130 2 95.95 1 662  
B LEU 131 2 94.21 1 663  
B ALA 132 2 95.60 1 664  
B VAL 133 2 94.35 1 665  
B ALA 134 2 95.79 1 666  
B LEU 135 2 92.54 1 667  
B ALA 136 2 94.52 1 668  
B PHE 137 2 90.39 1 669  
B ILE 138 2 92.22 1 670  
B ILE 139 2 90.36 1 671  
B LYS 140 2 84.18 1 672  
B PRO 141 2 88.75 1 673  
B GLY 142 2 84.54 1 674  
B SER 143 2 76.42 1 675  
B GLY 144 2 70.52 1 676  
B ALA 145 2 61.32 1 677  
B GLN 146 2 46.40 1 678  
B THR 147 2 44.87 1 679  
B LEU 148 2 45.45 1 680  
B GLN 149 2 44.55 1 681  
B SER 150 2 41.26 1 682  
B SER 151 2 32.38 1 683  
B ASP 152 2 31.45 1 684  
B LEU 153 2 30.01 1 685  
B GLY 154 2 30.95 1 686  
B LEU 155 2 27.51 1 687  
B GLU 156 2 26.80 1 688  
B ASP 157 2 32.90 1 689  
B SER 158 2 32.76 1 690  
B GLY 159 2 38.64 1 691  
B PRO 160 2 41.76 1 692  
B PRO 161 2 45.37 1 693  
B PRO 162 2 48.98 1 694  
B VAL 163 2 56.10 1 695  
B PRO 164 2 64.92 1 696  
B LYS 165 2 68.48 1 697  
B GLU 166 2 72.09 1 698  
B THR 167 2 77.37 1 699  
B VAL 168 2 81.04 1 700  
B ASP 169 2 80.76 1 701  
B SER 170 2 80.52 1 702  
B PHE 171 2 76.51 1 703  
B LEU 172 2 85.33 1 704  
B ASP 173 2 84.41 1 705  
B LEU 174 2 83.30 1 706  
B ALA 175 2 89.25 1 707  
B ARG 176 2 85.96 1 708  
B ASN 177 2 88.51 1 709  
B LEU 178 2 89.77 1 710  
B PHE 179 2 90.62 1 711  
B PRO 180 2 90.64 1 712  
B SER 181 2 85.34 1 713  
B ASN 182 2 86.22 1 714  
B LEU 183 2 90.07 1 715  
B VAL 184 2 89.85 1 716  
B VAL 185 2 87.50 1 717  
B ALA 186 2 91.86 1 718  
B ALA 187 2 91.29 1 719  
B PHE 188 2 88.30 1 720  
B ARG 189 2 79.88 1 721  
B THR 190 2 82.83 1 722  
B TYR 191 2 83.59 1 723  
B ALA 192 2 81.30 1 724  
B THR 193 2 77.03 1 725  
B ASP 194 2 69.92 1 726  
B TYR 195 2 72.11 1 727  
B LYS 196 2 58.52 1 728  
B VAL 197 2 63.45 1 729  
B VAL 198 2 59.68 1 730  
B THR 199 2 57.16 1 731  
B GLN 200 2 52.75 1 732  
B ASN 201 2 52.06 1 733  
B SER 202 2 52.96 1 734  
B SER 203 2 53.88 1 735  
B SER 204 2 54.18 1 736  
B GLY 205 2 58.98 1 737  
B ASN 206 2 55.43 1 738  
B VAL 207 2 58.08 1 739  
B THR 208 2 60.31 1 740  
B HIS 209 2 57.69 1 741  
B GLU 210 2 61.07 1 742  
B LYS 211 2 66.05 1 743  
B ILE 212 2 67.02 1 744  
B PRO 213 2 74.69 1 745  
B ILE 214 2 68.56 1 746  
B GLY 215 2 76.01 1 747  
B THR 216 2 74.08 1 748  
B GLU 217 2 75.04 1 749  
B ILE 218 2 76.94 1 750  
B GLU 219 2 73.11 1 751  
B GLY 220 2 85.48 1 752  
B MET 221 2 84.94 1 753  
B ASN 222 2 88.97 1 754  
B ILE 223 2 86.02 1 755  
B LEU 224 2 85.03 1 756  
B GLY 225 2 92.00 1 757  
B LEU 226 2 90.91 1 758  
B VAL 227 2 88.15 1 759  
B LEU 228 2 89.63 1 760  
B PHE 229 2 91.68 1 761  
B ALA 230 2 92.92 1 762  
B LEU 231 2 87.44 1 763  
B VAL 232 2 90.63 1 764  
B LEU 233 2 92.36 1 765  
B GLY 234 2 92.27 1 766  
B VAL 235 2 88.77 1 767  
B ALA 236 2 92.62 1 768  
B LEU 237 2 91.30 1 769  
B LYS 238 2 81.04 1 770  
B LYS 239 2 82.55 1 771  
B LEU 240 2 88.18 1 772  
B GLY 241 2 88.31 1 773  
B SER 242 2 86.74 1 774  
B GLU 243 2 78.28 1 775  
B GLY 244 2 90.18 1 776  
B GLU 245 2 79.81 1 777  
B ASP 246 2 84.22 1 778  
B LEU 247 2 88.13 1 779  
B ILE 248 2 89.78 1 780  
B ARG 249 2 81.06 1 781  
B PHE 250 2 91.06 1 782  
B PHE 251 2 91.50 1 783  
B ASN 252 2 85.76 1 784  
B SER 253 2 89.04 1 785  
B LEU 254 2 88.47 1 786  
B ASN 255 2 85.28 1 787  
B GLU 256 2 81.27 1 788  
B ALA 257 2 91.50 1 789  
B THR 258 2 87.35 1 790  
B MET 259 2 79.96 1 791  
B VAL 260 2 88.25 1 792  
B LEU 261 2 88.83 1 793  
B VAL 262 2 85.86 1 794  
B SER 263 2 83.70 1 795  
B TRP 264 2 88.48 1 796  
B ILE 265 2 88.49 1 797  
B MET 266 2 80.83 1 798  
B TRP 267 2 79.92 1 799  
B TYR 268 2 91.49 1 800  
B VAL 269 2 87.00 1 801  
B PRO 270 2 90.28 1 802  
B VAL 271 2 91.84 1 803  
B GLY 272 2 92.46 1 804  
B ILE 273 2 84.00 1 805  
B MET 274 2 88.55 1 806  
B PHE 275 2 91.68 1 807  
B LEU 276 2 85.83 1 808  
B VAL 277 2 86.69 1 809  
B GLY 278 2 90.05 1 810  
B SER 279 2 86.44 1 811  
B LYS 280 2 78.17 1 812  
B ILE 281 2 83.97 1 813  
B VAL 282 2 85.34 1 814  
B GLU 283 2 74.90 1 815  
B MET 284 2 72.06 1 816  
B LYS 285 2 65.82 1 817  
B ASP 286 2 73.01 1 818  
B ILE 287 2 75.89 1 819  
B ILE 288 2 78.64 1 820  
B VAL 289 2 80.67 1 821  
B LEU 290 2 79.25 1 822  
B VAL 291 2 83.83 1 823  
B THR 292 2 84.67 1 824  
B SER 293 2 87.45 1 825  
B LEU 294 2 86.32 1 826  
B GLY 295 2 93.09 1 827  
B LYS 296 2 88.50 1 828  
B TYR 297 2 91.84 1 829  
B ILE 298 2 92.44 1 830  
B PHE 299 2 92.51 1 831  
B ALA 300 2 95.31 1 832  
B SER 301 2 93.18 1 833  
B ILE 302 2 93.16 1 834  
B LEU 303 2 94.02 1 835  
B GLY 304 2 96.05 1 836  
B HIS 305 2 91.70 1 837  
B VAL 306 2 94.27 1 838  
B ILE 307 2 94.56 1 839  
B HIS 308 2 92.88 1 840  
B GLY 309 2 94.61 1 841  
B GLY 310 2 94.59 1 842  
B ILE 311 2 92.52 1 843  
B VAL 312 2 94.23 1 844  
B LEU 313 2 93.59 1 845  
B PRO 314 2 95.25 1 846  
B LEU 315 2 90.96 1 847  
B ILE 316 2 92.88 1 848  
B TYR 317 2 93.37 1 849  
B PHE 318 2 92.79 1 850  
B VAL 319 2 92.69 1 851  
B PHE 320 2 87.99 1 852  
B THR 321 2 87.46 1 853  
B ARG 322 2 81.05 1 854  
B LYS 323 2 85.48 1 855  
B ASN 324 2 89.25 1 856  
B PRO 325 2 92.74 1 857  
B PHE 326 2 91.57 1 858  
B ARG 327 2 77.91 1 859  
B PHE 328 2 91.20 1 860  
B LEU 329 2 91.46 1 861  
B LEU 330 2 87.85 1 862  
B GLY 331 2 90.76 1 863  
B LEU 332 2 89.88 1 864  
B LEU 333 2 88.72 1 865  
B ALA 334 2 91.78 1 866  
B PRO 335 2 91.68 1 867  
B PHE 336 2 91.25 1 868  
B ALA 337 2 91.69 1 869  
B THR 338 2 84.88 1 870  
B ALA 339 2 88.14 1 871  
B PHE 340 2 87.37 1 872  
B ALA 341 2 83.09 1 873  
B THR 342 2 75.14 1 874  
B CYS 343 2 77.12 1 875  
B SER 344 2 75.42 1 876  
B SER 345 2 78.40 1 877  
B SER 346 2 74.07 1 878  
B ALA 347 2 76.87 1 879  
B THR 348 2 82.22 1 880  
B LEU 349 2 82.09 1 881  
B PRO 350 2 84.26 1 882  
B SER 351 2 86.39 1 883  
B MET 352 2 87.60 1 884  
B MET 353 2 83.78 1 885  
B LYS 354 2 82.76 1 886  
B CYS 355 2 89.83 1 887  
B ILE 356 2 87.09 1 888  
B GLU 357 2 84.88 1 889  
B GLU 358 2 83.25 1 890  
B ASN 359 2 86.62 1 891  
B ASN 360 2 86.03 1 892  
B GLY 361 2 87.93 1 893  
B VAL 362 2 86.47 1 894  
B ASP 363 2 80.76 1 895  
B LYS 364 2 77.56 1 896  
B ARG 365 2 72.93 1 897  
B ILE 366 2 82.67 1 898  
B SER 367 2 84.47 1 899  
B ARG 368 2 74.22 1 900  
B PHE 369 2 69.96 1 901  
B ILE 370 2 80.49 1 902  
B LEU 371 2 85.95 1 903  
B PRO 372 2 80.97 1 904  
B ILE 373 2 76.75 1 905  
B GLY 374 2 81.93 1 906  
B ALA 375 2 79.98 1 907  
B THR 376 2 73.79 1 908  
B VAL 377 2 76.26 1 909  
B ASN 378 2 75.75 1 910  
B MET 379 2 77.07 1 911  
B ASP 380 2 87.68 1 912  
B GLY 381 2 91.19 1 913  
B ALA 382 2 90.17 1 914  
B ALA 383 2 92.12 1 915  
B ILE 384 2 92.30 1 916  
B PHE 385 2 82.23 1 917  
B GLN 386 2 86.77 1 918  
B CYS 387 2 94.00 1 919  
B VAL 388 2 93.50 1 920  
B ALA 389 2 93.83 1 921  
B ALA 390 2 93.40 1 922  
B VAL 391 2 93.12 1 923  
B PHE 392 2 91.29 1 924  
B ILE 393 2 88.71 1 925  
B ALA 394 2 89.75 1 926  
B GLN 395 2 88.61 1 927  
B LEU 396 2 83.82 1 928  
B ASN 397 2 80.56 1 929  
B ASN 398 2 75.70 1 930  
B VAL 399 2 81.48 1 931  
B GLU 400 2 73.24 1 932  
B LEU 401 2 86.90 1 933  
B ASN 402 2 80.03 1 934  
B ALA 403 2 85.68 1 935  
B GLY 404 2 86.87 1 936  
B GLN 405 2 85.68 1 937  
B ILE 406 2 90.46 1 938  
B PHE 407 2 86.64 1 939  
B THR 408 2 88.05 1 940  
B ILE 409 2 92.19 1 941  
B LEU 410 2 91.83 1 942  
B VAL 411 2 88.27 1 943  
B THR 412 2 87.13 1 944  
B ALA 413 2 89.82 1 945  
B THR 414 2 86.54 1 946  
B ALA 415 2 84.92 1 947  
B SER 416 2 80.06 1 948  
B SER 417 2 76.48 1 949  
B VAL 418 2 71.94 1 950  
B GLY 419 2 65.82 1 951  
B ALA 420 2 58.99 1 952  
B ALA 421 2 56.12 1 953  
B GLY 422 2 54.83 1 954  
B VAL 423 2 52.25 1 955  
B PRO 424 2 51.84 1 956  
B ALA 425 2 61.74 1 957  
B GLY 426 2 68.02 1 958  
B GLY 427 2 75.15 1 959  
B VAL 428 2 77.76 1 960  
B LEU 429 2 78.87 1 961  
B THR 430 2 81.20 1 962  
B ILE 431 2 86.03 1 963  
B ALA 432 2 87.66 1 964  
B ILE 433 2 85.40 1 965  
B ILE 434 2 88.48 1 966  
B LEU 435 2 87.54 1 967  
B GLU 436 2 80.58 1 968  
B ALA 437 2 86.72 1 969  
B ILE 438 2 83.92 1 970  
B GLY 439 2 82.20 1 971  
B LEU 440 2 82.96 1 972  
B PRO 441 2 79.44 1 973  
B THR 442 2 79.83 1 974  
B HIS 443 2 71.88 1 975  
B ASP 444 2 79.77 1 976  
B LEU 445 2 81.74 1 977  
B PRO 446 2 80.44 1 978  
B LEU 447 2 80.91 1 979  
B ILE 448 2 84.37 1 980  
B LEU 449 2 78.30 1 981  
B ALA 450 2 82.55 1 982  
B VAL 451 2 83.15 1 983  
B ASP 452 2 77.60 1 984  
B TRP 453 2 73.59 1 985  
B ILE 454 2 83.12 1 986  
B VAL 455 2 86.80 1 987  
B ASP 456 2 80.41 1 988  
B ARG 457 2 78.32 1 989  
B THR 458 2 89.39 1 990  
B THR 459 2 87.48 1 991  
B THR 460 2 86.51 1 992  
B VAL 461 2 91.98 1 993  
B VAL 462 2 92.25 1 994  
B ASN 463 2 88.97 1 995  
B VAL 464 2 89.48 1 996  
B GLU 465 2 90.47 1 997  
B GLY 466 2 92.83 1 998  
B ASP 467 2 88.15 1 999  
B ALA 468 2 93.53 1 1000 
B LEU 469 2 92.40 1 1001 
B GLY 470 2 93.06 1 1002 
B ALA 471 2 92.20 1 1003 
B GLY 472 2 93.55 1 1004 
B ILE 473 2 91.65 1 1005 
B LEU 474 2 87.50 1 1006 
B HIS 475 2 87.92 1 1007 
B HIS 476 2 87.47 1 1008 
B LEU 477 2 87.49 1 1009 
B ASN 478 2 81.54 1 1010 
B GLN 479 2 79.56 1 1011 
B LYS 480 2 77.69 1 1012 
B ALA 481 2 79.83 1 1013 
B THR 482 2 75.92 1 1014 
B LYS 483 2 72.40 1 1015 
B LYS 484 2 66.02 1 1016 
B GLY 485 2 65.11 1 1017 
B GLU 486 2 49.83 1 1018 
B GLN 487 2 46.29 1 1019 
B GLU 488 2 46.77 1 1020 
B LEU 489 2 49.86 1 1021 
B ALA 490 2 50.22 1 1022 
B GLU 491 2 41.14 1 1023 
B VAL 492 2 44.61 1 1024 
B LYS 493 2 36.07 1 1025 
B VAL 494 2 40.05 1 1026 
B GLU 495 2 33.59 1 1027 
B ALA 496 2 31.00 1 1028 
B ILE 497 2 31.19 1 1029 
B PRO 498 2 31.09 1 1030 
B ASN 499 2 25.74 1 1031 
B CYS 500 2 33.30 1 1032 
B LYS 501 2 27.03 1 1033 
B SER 502 2 28.39 1 1034 
B GLU 503 2 27.62 1 1035 
B GLU 504 2 31.37 1 1036 
B GLU 505 2 34.06 1 1037 
B THR 506 2 31.31 1 1038 
B SER 507 2 34.81 1 1039 
B PRO 508 2 32.42 1 1040 
B LEU 509 2 32.61 1 1041 
B VAL 510 2 34.05 1 1042 
B THR 511 2 32.36 1 1043 
B HIS 512 2 30.74 1 1044 
B GLN 513 2 29.18 1 1045 
B ASN 514 2 28.46 1 1046 
B PRO 515 2 29.18 1 1047 
B ALA 516 2 28.94 1 1048 
B GLY 517 2 28.46 1 1049 
B PRO 518 2 26.48 1 1050 
B VAL 519 2 26.71 1 1051 
B ALA 520 2 27.47 1 1052 
B SER 521 2 25.70 1 1053 
B ALA 522 2 26.16 1 1054 
B PRO 523 2 25.69 1 1055 
B GLU 524 2 24.63 1 1056 
B LEU 525 2 25.68 1 1057 
B GLU 526 2 25.21 1 1058 
B SER 527 2 24.50 1 1059 
B LYS 528 2 25.57 1 1060 
B GLU 529 2 25.28 1 1061 
B SER 530 2 26.03 1 1062 
B VAL 531 2 24.54 1 1063 
B LEU 532 2 19.28 1 1064 
C MET 1   2 22.76 1 1065 
C GLU 2   2 25.90 1 1066 
C LYS 3   2 26.52 1 1067 
C SER 4   2 26.63 1 1068 
C ASN 5   2 27.52 1 1069 
C GLU 6   2 25.86 1 1070 
C THR 7   2 26.80 1 1071 
C ASN 8   2 25.15 1 1072 
C GLY 9   2 28.66 1 1073 
C TYR 10  2 25.52 1 1074 
C LEU 11  2 26.83 1 1075 
C ASP 12  2 28.22 1 1076 
C SER 13  2 29.61 1 1077 
C ALA 14  2 31.44 1 1078 
C GLN 15  2 30.01 1 1079 
C ALA 16  2 32.39 1 1080 
C GLY 17  2 30.74 1 1081 
C PRO 18  2 31.67 1 1082 
C ALA 19  2 32.31 1 1083 
C ALA 20  2 32.50 1 1084 
C GLY 21  2 32.91 1 1085 
C PRO 22  2 35.46 1 1086 
C GLY 23  2 37.45 1 1087 
C ALA 24  2 40.39 1 1088 
C PRO 25  2 40.24 1 1089 
C GLY 26  2 48.07 1 1090 
C THR 27  2 52.39 1 1091 
C ALA 28  2 65.89 1 1092 
C ALA 29  2 65.74 1 1093 
C GLY 30  2 64.42 1 1094 
C ARG 31  2 53.94 1 1095 
C ALA 32  2 68.50 1 1096 
C ARG 33  2 52.91 1 1097 
C ARG 34  2 48.44 1 1098 
C CYS 35  2 62.07 1 1099 
C ALA 36  2 65.23 1 1100 
C GLY 37  2 56.16 1 1101 
C PHE 38  2 54.12 1 1102 
C LEU 39  2 63.46 1 1103 
C ARG 40  2 49.15 1 1104 
C ARG 41  2 47.62 1 1105 
C GLN 42  2 64.51 1 1106 
C ALA 43  2 80.87 1 1107 
C LEU 44  2 78.79 1 1108 
C VAL 45  2 79.95 1 1109 
C LEU 46  2 80.27 1 1110 
C LEU 47  2 86.88 1 1111 
C THR 48  2 84.37 1 1112 
C VAL 49  2 86.27 1 1113 
C SER 50  2 89.70 1 1114 
C GLY 51  2 92.31 1 1115 
C VAL 52  2 88.90 1 1116 
C LEU 53  2 89.21 1 1117 
C ALA 54  2 94.06 1 1118 
C GLY 55  2 93.08 1 1119 
C ALA 56  2 91.42 1 1120 
C GLY 57  2 93.33 1 1121 
C LEU 58  2 89.59 1 1122 
C GLY 59  2 91.91 1 1123 
C ALA 60  2 90.74 1 1124 
C ALA 61  2 91.12 1 1125 
C LEU 62  2 87.99 1 1126 
C ARG 63  2 77.43 1 1127 
C GLY 64  2 81.36 1 1128 
C LEU 65  2 78.45 1 1129 
C SER 66  2 76.58 1 1130 
C LEU 67  2 79.97 1 1131 
C SER 68  2 78.58 1 1132 
C ARG 69  2 64.57 1 1133 
C THR 70  2 79.74 1 1134 
C GLN 71  2 83.21 1 1135 
C VAL 72  2 85.25 1 1136 
C THR 73  2 83.60 1 1137 
C TYR 74  2 86.66 1 1138 
C LEU 75  2 89.34 1 1139 
C ALA 76  2 90.22 1 1140 
C PHE 77  2 90.55 1 1141 
C PRO 78  2 93.05 1 1142 
C GLY 79  2 91.82 1 1143 
C GLU 80  2 86.01 1 1144 
C MET 81  2 87.57 1 1145 
C LEU 82  2 89.20 1 1146 
C LEU 83  2 86.29 1 1147 
C ARG 84  2 85.37 1 1148 
C MET 85  2 88.47 1 1149 
C LEU 86  2 85.99 1 1150 
C ARG 87  2 78.30 1 1151 
C MET 88  2 87.47 1 1152 
C ILE 89  2 84.64 1 1153 
C ILE 90  2 84.75 1 1154 
C LEU 91  2 87.50 1 1155 
C PRO 92  2 89.45 1 1156 
C LEU 93  2 83.60 1 1157 
C VAL 94  2 86.46 1 1158 
C VAL 95  2 89.55 1 1159 
C CYS 96  2 88.13 1 1160 
C SER 97  2 83.97 1 1161 
C LEU 98  2 85.89 1 1162 
C VAL 99  2 90.14 1 1163 
C SER 100 2 85.51 1 1164 
C GLY 101 2 84.40 1 1165 
C ALA 102 2 85.39 1 1166 
C ALA 103 2 86.23 1 1167 
C SER 104 2 77.44 1 1168 
C LEU 105 2 71.70 1 1169 
C ASP 106 2 65.08 1 1170 
C ALA 107 2 65.06 1 1171 
C SER 108 2 62.65 1 1172 
C CYS 109 2 64.69 1 1173 
C LEU 110 2 66.37 1 1174 
C GLY 111 2 75.95 1 1175 
C ARG 112 2 66.44 1 1176 
C LEU 113 2 79.28 1 1177 
C GLY 114 2 82.70 1 1178 
C GLY 115 2 85.92 1 1179 
C ILE 116 2 85.78 1 1180 
C ALA 117 2 87.64 1 1181 
C VAL 118 2 84.80 1 1182 
C ALA 119 2 90.60 1 1183 
C TYR 120 2 91.89 1 1184 
C PHE 121 2 86.81 1 1185 
C GLY 122 2 91.24 1 1186 
C LEU 123 2 89.27 1 1187 
C THR 124 2 91.32 1 1188 
C THR 125 2 90.35 1 1189 
C LEU 126 2 93.14 1 1190 
C SER 127 2 92.63 1 1191 
C ALA 128 2 95.92 1 1192 
C SER 129 2 94.30 1 1193 
C ALA 130 2 96.45 1 1194 
C LEU 131 2 94.55 1 1195 
C ALA 132 2 96.03 1 1196 
C VAL 133 2 94.85 1 1197 
C ALA 134 2 96.25 1 1198 
C LEU 135 2 92.96 1 1199 
C ALA 136 2 94.98 1 1200 
C PHE 137 2 90.72 1 1201 
C ILE 138 2 92.70 1 1202 
C ILE 139 2 91.03 1 1203 
C LYS 140 2 85.04 1 1204 
C PRO 141 2 89.42 1 1205 
C GLY 142 2 85.39 1 1206 
C SER 143 2 76.60 1 1207 
C GLY 144 2 70.92 1 1208 
C ALA 145 2 61.76 1 1209 
C GLN 146 2 47.64 1 1210 
C THR 147 2 45.43 1 1211 
C LEU 148 2 46.57 1 1212 
C GLN 149 2 45.81 1 1213 
C SER 150 2 43.23 1 1214 
C SER 151 2 36.05 1 1215 
C ASP 152 2 36.95 1 1216 
C LEU 153 2 37.73 1 1217 
C GLY 154 2 40.35 1 1218 
C LEU 155 2 37.19 1 1219 
C GLU 156 2 36.26 1 1220 
C ASP 157 2 38.93 1 1221 
C SER 158 2 39.60 1 1222 
C GLY 159 2 43.51 1 1223 
C PRO 160 2 43.70 1 1224 
C PRO 161 2 45.84 1 1225 
C PRO 162 2 49.26 1 1226 
C VAL 163 2 55.77 1 1227 
C PRO 164 2 64.77 1 1228 
C LYS 165 2 68.72 1 1229 
C GLU 166 2 72.31 1 1230 
C THR 167 2 77.52 1 1231 
C VAL 168 2 81.65 1 1232 
C ASP 169 2 81.66 1 1233 
C SER 170 2 80.82 1 1234 
C PHE 171 2 76.67 1 1235 
C LEU 172 2 86.76 1 1236 
C ASP 173 2 85.08 1 1237 
C LEU 174 2 83.90 1 1238 
C ALA 175 2 90.40 1 1239 
C ARG 176 2 87.26 1 1240 
C ASN 177 2 88.98 1 1241 
C LEU 178 2 90.28 1 1242 
C PHE 179 2 91.40 1 1243 
C PRO 180 2 91.68 1 1244 
C SER 181 2 87.11 1 1245 
C ASN 182 2 87.32 1 1246 
C LEU 183 2 90.65 1 1247 
C VAL 184 2 90.26 1 1248 
C VAL 185 2 87.93 1 1249 
C ALA 186 2 92.35 1 1250 
C ALA 187 2 91.56 1 1251 
C PHE 188 2 88.23 1 1252 
C ARG 189 2 77.92 1 1253 
C THR 190 2 83.06 1 1254 
C TYR 191 2 84.63 1 1255 
C ALA 192 2 81.52 1 1256 
C THR 193 2 77.62 1 1257 
C ASP 194 2 70.88 1 1258 
C TYR 195 2 72.79 1 1259 
C LYS 196 2 60.44 1 1260 
C VAL 197 2 65.15 1 1261 
C VAL 198 2 61.18 1 1262 
C THR 199 2 58.44 1 1263 
C GLN 200 2 54.53 1 1264 
C ASN 201 2 54.15 1 1265 
C SER 202 2 53.97 1 1266 
C SER 203 2 54.64 1 1267 
C SER 204 2 55.54 1 1268 
C GLY 205 2 59.19 1 1269 
C ASN 206 2 56.10 1 1270 
C VAL 207 2 59.08 1 1271 
C THR 208 2 61.56 1 1272 
C HIS 209 2 58.44 1 1273 
C GLU 210 2 62.66 1 1274 
C LYS 211 2 67.62 1 1275 
C ILE 212 2 69.12 1 1276 
C PRO 213 2 76.96 1 1277 
C ILE 214 2 70.35 1 1278 
C GLY 215 2 78.35 1 1279 
C THR 216 2 74.77 1 1280 
C GLU 217 2 74.47 1 1281 
C ILE 218 2 76.24 1 1282 
C GLU 219 2 73.80 1 1283 
C GLY 220 2 84.93 1 1284 
C MET 221 2 85.03 1 1285 
C ASN 222 2 89.34 1 1286 
C ILE 223 2 86.42 1 1287 
C LEU 224 2 85.54 1 1288 
C GLY 225 2 92.62 1 1289 
C LEU 226 2 91.35 1 1290 
C VAL 227 2 88.88 1 1291 
C LEU 228 2 90.20 1 1292 
C PHE 229 2 91.80 1 1293 
C ALA 230 2 93.25 1 1294 
C LEU 231 2 88.01 1 1295 
C VAL 232 2 91.06 1 1296 
C LEU 233 2 92.72 1 1297 
C GLY 234 2 92.60 1 1298 
C VAL 235 2 89.27 1 1299 
C ALA 236 2 93.05 1 1300 
C LEU 237 2 91.56 1 1301 
C LYS 238 2 81.45 1 1302 
C LYS 239 2 82.82 1 1303 
C LEU 240 2 88.27 1 1304 
C GLY 241 2 88.48 1 1305 
C SER 242 2 86.88 1 1306 
C GLU 243 2 78.43 1 1307 
C GLY 244 2 90.31 1 1308 
C GLU 245 2 80.22 1 1309 
C ASP 246 2 84.16 1 1310 
C LEU 247 2 88.26 1 1311 
C ILE 248 2 89.97 1 1312 
C ARG 249 2 81.34 1 1313 
C PHE 250 2 91.12 1 1314 
C PHE 251 2 91.79 1 1315 
C ASN 252 2 86.08 1 1316 
C SER 253 2 89.25 1 1317 
C LEU 254 2 88.69 1 1318 
C ASN 255 2 85.68 1 1319 
C GLU 256 2 81.62 1 1320 
C ALA 257 2 91.81 1 1321 
C THR 258 2 87.80 1 1322 
C MET 259 2 80.31 1 1323 
C VAL 260 2 88.46 1 1324 
C LEU 261 2 88.86 1 1325 
C VAL 262 2 86.34 1 1326 
C SER 263 2 84.09 1 1327 
C TRP 264 2 88.38 1 1328 
C ILE 265 2 88.74 1 1329 
C MET 266 2 81.25 1 1330 
C TRP 267 2 79.77 1 1331 
C TYR 268 2 91.65 1 1332 
C VAL 269 2 87.26 1 1333 
C PRO 270 2 90.45 1 1334 
C VAL 271 2 91.93 1 1335 
C GLY 272 2 92.69 1 1336 
C ILE 273 2 84.30 1 1337 
C MET 274 2 88.94 1 1338 
C PHE 275 2 91.93 1 1339 
C LEU 276 2 86.19 1 1340 
C VAL 277 2 87.18 1 1341 
C GLY 278 2 90.42 1 1342 
C SER 279 2 86.56 1 1343 
C LYS 280 2 78.72 1 1344 
C ILE 281 2 84.25 1 1345 
C VAL 282 2 85.62 1 1346 
C GLU 283 2 74.90 1 1347 
C MET 284 2 72.46 1 1348 
C LYS 285 2 66.26 1 1349 
C ASP 286 2 73.66 1 1350 
C ILE 287 2 76.63 1 1351 
C ILE 288 2 79.19 1 1352 
C VAL 289 2 81.38 1 1353 
C LEU 290 2 80.13 1 1354 
C VAL 291 2 84.60 1 1355 
C THR 292 2 85.07 1 1356 
C SER 293 2 87.72 1 1357 
C LEU 294 2 86.94 1 1358 
C GLY 295 2 93.60 1 1359 
C LYS 296 2 89.07 1 1360 
C TYR 297 2 92.52 1 1361 
C ILE 298 2 93.10 1 1362 
C PHE 299 2 93.08 1 1363 
C ALA 300 2 95.78 1 1364 
C SER 301 2 93.68 1 1365 
C ILE 302 2 93.82 1 1366 
C LEU 303 2 94.48 1 1367 
C GLY 304 2 96.59 1 1368 
C HIS 305 2 92.05 1 1369 
C VAL 306 2 94.77 1 1370 
C ILE 307 2 95.02 1 1371 
C HIS 308 2 93.36 1 1372 
C GLY 309 2 95.14 1 1373 
C GLY 310 2 95.14 1 1374 
C ILE 311 2 92.97 1 1375 
C VAL 312 2 94.77 1 1376 
C LEU 313 2 94.07 1 1377 
C PRO 314 2 95.63 1 1378 
C LEU 315 2 91.29 1 1379 
C ILE 316 2 93.43 1 1380 
C TYR 317 2 93.73 1 1381 
C PHE 318 2 93.12 1 1382 
C VAL 319 2 93.27 1 1383 
C PHE 320 2 88.33 1 1384 
C THR 321 2 88.02 1 1385 
C ARG 322 2 81.50 1 1386 
C LYS 323 2 85.83 1 1387 
C ASN 324 2 89.81 1 1388 
C PRO 325 2 93.32 1 1389 
C PHE 326 2 91.89 1 1390 
C ARG 327 2 78.38 1 1391 
C PHE 328 2 91.62 1 1392 
C LEU 329 2 92.02 1 1393 
C LEU 330 2 88.14 1 1394 
C GLY 331 2 91.33 1 1395 
C LEU 332 2 90.38 1 1396 
C LEU 333 2 89.24 1 1397 
C ALA 334 2 92.06 1 1398 
C PRO 335 2 92.27 1 1399 
C PHE 336 2 91.89 1 1400 
C ALA 337 2 92.47 1 1401 
C THR 338 2 85.41 1 1402 
C ALA 339 2 88.76 1 1403 
C PHE 340 2 88.18 1 1404 
C ALA 341 2 83.95 1 1405 
C THR 342 2 75.94 1 1406 
C CYS 343 2 77.50 1 1407 
C SER 344 2 75.91 1 1408 
C SER 345 2 79.42 1 1409 
C SER 346 2 74.93 1 1410 
C ALA 347 2 77.89 1 1411 
C THR 348 2 82.66 1 1412 
C LEU 349 2 82.82 1 1413 
C PRO 350 2 84.86 1 1414 
C SER 351 2 86.98 1 1415 
C MET 352 2 88.48 1 1416 
C MET 353 2 84.51 1 1417 
C LYS 354 2 83.23 1 1418 
C CYS 355 2 90.49 1 1419 
C ILE 356 2 87.66 1 1420 
C GLU 357 2 85.53 1 1421 
C GLU 358 2 83.73 1 1422 
C ASN 359 2 87.03 1 1423 
C ASN 360 2 86.62 1 1424 
C GLY 361 2 88.56 1 1425 
C VAL 362 2 87.37 1 1426 
C ASP 363 2 81.47 1 1427 
C LYS 364 2 78.07 1 1428 
C ARG 365 2 73.77 1 1429 
C ILE 366 2 83.62 1 1430 
C SER 367 2 85.16 1 1431 
C ARG 368 2 75.34 1 1432 
C PHE 369 2 70.93 1 1433 
C ILE 370 2 81.16 1 1434 
C LEU 371 2 86.74 1 1435 
C PRO 372 2 81.98 1 1436 
C ILE 373 2 77.47 1 1437 
C GLY 374 2 82.79 1 1438 
C ALA 375 2 80.89 1 1439 
C THR 376 2 74.58 1 1440 
C VAL 377 2 77.23 1 1441 
C ASN 378 2 77.10 1 1442 
C MET 379 2 77.78 1 1443 
C ASP 380 2 88.51 1 1444 
C GLY 381 2 91.81 1 1445 
C ALA 382 2 90.73 1 1446 
C ALA 383 2 92.61 1 1447 
C ILE 384 2 92.88 1 1448 
C PHE 385 2 83.37 1 1449 
C GLN 386 2 87.40 1 1450 
C CYS 387 2 94.41 1 1451 
C VAL 388 2 94.03 1 1452 
C ALA 389 2 94.28 1 1453 
C ALA 390 2 93.84 1 1454 
C VAL 391 2 93.56 1 1455 
C PHE 392 2 91.82 1 1456 
C ILE 393 2 89.06 1 1457 
C ALA 394 2 89.91 1 1458 
C GLN 395 2 89.13 1 1459 
C LEU 396 2 83.96 1 1460 
C ASN 397 2 80.32 1 1461 
C ASN 398 2 75.10 1 1462 
C VAL 399 2 81.30 1 1463 
C GLU 400 2 73.42 1 1464 
C LEU 401 2 87.03 1 1465 
C ASN 402 2 79.97 1 1466 
C ALA 403 2 86.34 1 1467 
C GLY 404 2 87.14 1 1468 
C GLN 405 2 85.81 1 1469 
C ILE 406 2 90.92 1 1470 
C PHE 407 2 87.19 1 1471 
C THR 408 2 88.76 1 1472 
C ILE 409 2 92.63 1 1473 
C LEU 410 2 92.31 1 1474 
C VAL 411 2 89.05 1 1475 
C THR 412 2 87.62 1 1476 
C ALA 413 2 90.42 1 1477 
C THR 414 2 87.06 1 1478 
C ALA 415 2 85.68 1 1479 
C SER 416 2 80.50 1 1480 
C SER 417 2 77.11 1 1481 
C VAL 418 2 73.09 1 1482 
C GLY 419 2 66.49 1 1483 
C ALA 420 2 60.02 1 1484 
C ALA 421 2 56.60 1 1485 
C GLY 422 2 55.33 1 1486 
C VAL 423 2 52.60 1 1487 
C PRO 424 2 51.82 1 1488 
C ALA 425 2 62.50 1 1489 
C GLY 426 2 69.06 1 1490 
C GLY 427 2 76.21 1 1491 
C VAL 428 2 78.60 1 1492 
C LEU 429 2 79.52 1 1493 
C THR 430 2 81.93 1 1494 
C ILE 431 2 86.78 1 1495 
C ALA 432 2 88.16 1 1496 
C ILE 433 2 86.04 1 1497 
C ILE 434 2 89.11 1 1498 
C LEU 435 2 87.99 1 1499 
C GLU 436 2 80.83 1 1500 
C ALA 437 2 87.21 1 1501 
C ILE 438 2 84.09 1 1502 
C GLY 439 2 81.84 1 1503 
C LEU 440 2 82.81 1 1504 
C PRO 441 2 79.20 1 1505 
C THR 442 2 80.05 1 1506 
C HIS 443 2 72.14 1 1507 
C ASP 444 2 80.09 1 1508 
C LEU 445 2 82.48 1 1509 
C PRO 446 2 81.29 1 1510 
C LEU 447 2 81.85 1 1511 
C ILE 448 2 85.07 1 1512 
C LEU 449 2 79.13 1 1513 
C ALA 450 2 83.42 1 1514 
C VAL 451 2 83.83 1 1515 
C ASP 452 2 78.36 1 1516 
C TRP 453 2 74.62 1 1517 
C ILE 454 2 83.97 1 1518 
C VAL 455 2 87.57 1 1519 
C ASP 456 2 80.93 1 1520 
C ARG 457 2 79.01 1 1521 
C THR 458 2 89.99 1 1522 
C THR 459 2 87.93 1 1523 
C THR 460 2 86.81 1 1524 
C VAL 461 2 92.58 1 1525 
C VAL 462 2 92.79 1 1526 
C ASN 463 2 89.66 1 1527 
C VAL 464 2 90.09 1 1528 
C GLU 465 2 91.14 1 1529 
C GLY 466 2 93.45 1 1530 
C ASP 467 2 88.68 1 1531 
C ALA 468 2 94.06 1 1532 
C LEU 469 2 92.87 1 1533 
C GLY 470 2 93.67 1 1534 
C ALA 471 2 92.72 1 1535 
C GLY 472 2 94.06 1 1536 
C ILE 473 2 92.26 1 1537 
C LEU 474 2 88.10 1 1538 
C HIS 475 2 88.40 1 1539 
C HIS 476 2 87.92 1 1540 
C LEU 477 2 88.18 1 1541 
C ASN 478 2 82.30 1 1542 
C GLN 479 2 80.08 1 1543 
C LYS 480 2 78.38 1 1544 
C ALA 481 2 80.99 1 1545 
C THR 482 2 76.72 1 1546 
C LYS 483 2 73.10 1 1547 
C LYS 484 2 67.54 1 1548 
C GLY 485 2 66.02 1 1549 
C GLU 486 2 51.08 1 1550 
C GLN 487 2 47.74 1 1551 
C GLU 488 2 47.88 1 1552 
C LEU 489 2 51.24 1 1553 
C ALA 490 2 51.92 1 1554 
C GLU 491 2 42.71 1 1555 
C VAL 492 2 46.01 1 1556 
C LYS 493 2 36.67 1 1557 
C VAL 494 2 40.47 1 1558 
C GLU 495 2 33.84 1 1559 
C ALA 496 2 31.03 1 1560 
C ILE 497 2 31.83 1 1561 
C PRO 498 2 29.88 1 1562 
C ASN 499 2 25.47 1 1563 
C CYS 500 2 33.26 1 1564 
C LYS 501 2 26.72 1 1565 
C SER 502 2 28.79 1 1566 
C GLU 503 2 27.64 1 1567 
C GLU 504 2 31.21 1 1568 
C GLU 505 2 34.39 1 1569 
C THR 506 2 31.32 1 1570 
C SER 507 2 34.78 1 1571 
C PRO 508 2 32.84 1 1572 
C LEU 509 2 32.83 1 1573 
C VAL 510 2 33.59 1 1574 
C THR 511 2 32.58 1 1575 
C HIS 512 2 30.77 1 1576 
C GLN 513 2 29.46 1 1577 
C ASN 514 2 28.28 1 1578 
C PRO 515 2 28.92 1 1579 
C ALA 516 2 28.95 1 1580 
C GLY 517 2 28.18 1 1581 
C PRO 518 2 26.14 1 1582 
C VAL 519 2 26.51 1 1583 
C ALA 520 2 26.58 1 1584 
C SER 521 2 25.86 1 1585 
C ALA 522 2 25.48 1 1586 
C PRO 523 2 25.23 1 1587 
C GLU 524 2 24.86 1 1588 
C LEU 525 2 24.80 1 1589 
C GLU 526 2 24.87 1 1590 
C SER 527 2 24.83 1 1591 
C LYS 528 2 24.91 1 1592 
C GLU 529 2 25.18 1 1593 
C SER 530 2 25.71 1 1594 
C VAL 531 2 23.14 1 1595 
C LEU 532 2 18.59 1 1596 
D SER 1   2 54.08 1 1597 
D ASP 2   2 60.68 1 1598 
D GLU 3   2 71.75 1 1599 
D CYS 4   2 80.20 1 1600 
D ALA 5   2 83.10 1 1601 
D LYS 6   2 80.08 1 1602 
D CYS 7   2 81.82 1 1603 
D TYR 8   2 75.33 1 1604 
D GLN 9   2 68.76 1 1605 
D ILE 10  2 69.00 1 1606 
D THR 11  2 63.44 1 1607 
D ARG 12  2 52.72 1 1608 
D TYR 13  2 51.69 1 1609 
D LYS 14  2 56.45 1 1610 
D GLY 15  2 64.95 1 1611 
D ARG 16  2 57.27 1 1612 
D MET 17  2 64.85 1 1613 
D ILE 18  2 66.23 1 1614 
D GLN 19  2 68.04 1 1615 
D SER 20  2 73.97 1 1616 
D LEU 21  2 76.64 1 1617 
D SER 22  2 77.93 1 1618 
D TYR 23  2 78.52 1 1619 
D HIS 24  2 79.92 1 1620 
D SER 25  2 74.72 1 1621 
D PHE 26  2 72.03 1 1622 
D VAL 27  2 78.59 1 1623 
D ASN 28  2 76.89 1 1624 
D LYS 29  2 69.00 1 1625 
D VAL 30  2 76.58 1 1626 
D CYS 31  2 84.82 1 1627 
D TYR 32  2 81.67 1 1628 
D ASP 33  2 74.78 1 1629 
D SER 34  2 72.14 1 1630 
D ARG 35  2 64.22 1 1631 
D GLU 36  2 69.57 1 1632 
D MET 37  2 75.80 1 1633 
D ASN 38  2 77.72 1 1634 
D THR 39  2 77.73 1 1635 
D CYS 40  2 80.61 1 1636 
D ASN 41  2 74.62 1 1637 
D THR 42  2 72.43 1 1638 
D ASP 43  2 66.64 1 1639 
D SER 44  2 69.83 1 1640 
D ARG 45  2 63.88 1 1641 
D GLN 46  2 68.88 1 1642 
D ILE 47  2 79.54 1 1643 
D TRP 48  2 74.87 1 1644 
D VAL 49  2 85.25 1 1645 
D ALA 50  2 87.78 1 1646 
D LYS 51  2 79.82 1 1647 
D ASN 52  2 84.66 1 1648 
D LEU 53  2 81.69 1 1649 
D GLY 54  2 81.12 1 1650 
D ARG 55  2 67.04 1 1651 
D GLY 56  2 72.12 1 1652 
D GLY 57  2 75.52 1 1653 
D THR 58  2 73.13 1 1654 
D ARG 59  2 74.82 1 1655 
D LEU 60  2 73.67 1 1656 
D GLY 61  2 75.92 1 1657 
D LEU 62  2 74.40 1 1658 
D SER 63  2 75.66 1 1659 
D CYS 64  2 82.53 1 1660 
D PRO 65  2 80.13 1 1661 
D ARG 66  2 64.26 1 1662 
D GLY 67  2 74.44 1 1663 
D GLU 68  2 75.86 1 1664 
D GLU 69  2 72.58 1 1665 
D TRP 70  2 83.82 1 1666 
D ILE 71  2 83.33 1 1667 
D CYS 72  2 85.39 1 1668 
D PHE 73  2 82.04 1 1669 
D THR 74  2 76.28 1 1670 
D GLN 75  2 65.96 1 1671 
D GLU 76  2 60.75 1 1672 
D GLY 77  2 57.56 1 1673 
D HIS 78  2 42.52 1 1674 
D TRP 79  2 30.50 1 1675 
D ASP 80  2 33.23 1 1676 
D ILE 81  2 30.25 1 1677 
D SER 82  2 32.69 1 1678 
D ASP 83  2 31.83 1 1679 
D GLY 84  2 33.79 1 1680 
D GLY 85  2 34.28 1 1681 
D GLY 86  2 33.99 1 1682 
D MET 87  2 32.99 1 1683 
D GLN 88  2 33.15 1 1684 
D ASP 89  2 35.34 1 1685 
D MET 90  2 36.67 1 1686 
D LYS 91  2 36.64 1 1687 
D ARG 92  2 34.61 1 1688 
D GLU 93  2 38.77 1 1689 
D GLU 94  2 41.48 1 1690 
D ILE 95  2 43.91 1 1691 
D ILE 96  2 44.93 1 1692 
D LYS 97  2 46.13 1 1693 
D GLN 98  2 52.00 1 1694 
D ARG 99  2 47.38 1 1695 
D VAL 100 2 54.70 1 1696 
D GLN 101 2 56.26 1 1697 
D THR 102 2 59.68 1 1698 
D THR 103 2 56.81 1 1699 
D LEU 104 2 57.11 1 1700 
D LYS 105 2 59.06 1 1701 
D LYS 106 2 56.53 1 1702 
D THR 107 2 55.33 1 1703 
D THR 108 2 48.06 1 1704 
E POV .   2 38.11 1 1705 
F POV .   2 38.21 1 1706 
G POV .   2 37.28 1 1707 
H POV .   2 31.66 1 1708 
I POV .   2 32.74 1 1709 
J POV .   2 29.67 1 1710 
K POV .   2 30.44 1 1711 
L POV .   2 29.21 1 1712 
M POV .   2 27.94 1 1713 
N POV .   2 27.74 1 1714 
O POV .   2 26.36 1 1715 
P POV .   2 24.74 1 1716 
Q POV .   2 14.50 1 1717 
R POV .   2 12.70 1 1718 
S POV .   2 13.33 1 1719 
T POV .   2 8.38  1 1720 
U POV .   2 8.55  1 1721 
V POV .   2 8.05  1 1722 
W POV .   2 12.52 1 1723 
X POV .   2 4.86  1 1724 
#
_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 GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n HIS . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n TRP . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n CYS . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n HIS . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n LEU . 532 A 532 
B 1   2 n MET . 1   B 1   
B 2   2 n GLU . 2   B 2   
B 3   2 n LYS . 3   B 3   
B 4   2 n SER . 4   B 4   
B 5   2 n ASN . 5   B 5   
B 6   2 n GLU . 6   B 6   
B 7   2 n THR . 7   B 7   
B 8   2 n ASN . 8   B 8   
B 9   2 n GLY . 9   B 9   
B 10  2 n TYR . 10  B 10  
B 11  2 n LEU . 11  B 11  
B 12  2 n ASP . 12  B 12  
B 13  2 n SER . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n GLN . 15  B 15  
B 16  2 n ALA . 16  B 16  
B 17  2 n GLY . 17  B 17  
B 18  2 n PRO . 18  B 18  
B 19  2 n ALA . 19  B 19  
B 20  2 n ALA . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n PRO . 22  B 22  
B 23  2 n GLY . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n PRO . 25  B 25  
B 26  2 n GLY . 26  B 26  
B 27  2 n THR . 27  B 27  
B 28  2 n ALA . 28  B 28  
B 29  2 n ALA . 29  B 29  
B 30  2 n GLY . 30  B 30  
B 31  2 n ARG . 31  B 31  
B 32  2 n ALA . 32  B 32  
B 33  2 n ARG . 33  B 33  
B 34  2 n ARG . 34  B 34  
B 35  2 n CYS . 35  B 35  
B 36  2 n ALA . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n PHE . 38  B 38  
B 39  2 n LEU . 39  B 39  
B 40  2 n ARG . 40  B 40  
B 41  2 n ARG . 41  B 41  
B 42  2 n GLN . 42  B 42  
B 43  2 n ALA . 43  B 43  
B 44  2 n LEU . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n LEU . 46  B 46  
B 47  2 n LEU . 47  B 47  
B 48  2 n THR . 48  B 48  
B 49  2 n VAL . 49  B 49  
B 50  2 n SER . 50  B 50  
B 51  2 n GLY . 51  B 51  
B 52  2 n VAL . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n ALA . 54  B 54  
B 55  2 n GLY . 55  B 55  
B 56  2 n ALA . 56  B 56  
B 57  2 n GLY . 57  B 57  
B 58  2 n LEU . 58  B 58  
B 59  2 n GLY . 59  B 59  
B 60  2 n ALA . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n LEU . 62  B 62  
B 63  2 n ARG . 63  B 63  
B 64  2 n GLY . 64  B 64  
B 65  2 n LEU . 65  B 65  
B 66  2 n SER . 66  B 66  
B 67  2 n LEU . 67  B 67  
B 68  2 n SER . 68  B 68  
B 69  2 n ARG . 69  B 69  
B 70  2 n THR . 70  B 70  
B 71  2 n GLN . 71  B 71  
B 72  2 n VAL . 72  B 72  
B 73  2 n THR . 73  B 73  
B 74  2 n TYR . 74  B 74  
B 75  2 n LEU . 75  B 75  
B 76  2 n ALA . 76  B 76  
B 77  2 n PHE . 77  B 77  
B 78  2 n PRO . 78  B 78  
B 79  2 n GLY . 79  B 79  
B 80  2 n GLU . 80  B 80  
B 81  2 n MET . 81  B 81  
B 82  2 n LEU . 82  B 82  
B 83  2 n LEU . 83  B 83  
B 84  2 n ARG . 84  B 84  
B 85  2 n MET . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n ARG . 87  B 87  
B 88  2 n MET . 88  B 88  
B 89  2 n ILE . 89  B 89  
B 90  2 n ILE . 90  B 90  
B 91  2 n LEU . 91  B 91  
B 92  2 n PRO . 92  B 92  
B 93  2 n LEU . 93  B 93  
B 94  2 n VAL . 94  B 94  
B 95  2 n VAL . 95  B 95  
B 96  2 n CYS . 96  B 96  
B 97  2 n SER . 97  B 97  
B 98  2 n LEU . 98  B 98  
B 99  2 n VAL . 99  B 99  
B 100 2 n SER . 100 B 100 
B 101 2 n GLY . 101 B 101 
B 102 2 n ALA . 102 B 102 
B 103 2 n ALA . 103 B 103 
B 104 2 n SER . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n ASP . 106 B 106 
B 107 2 n ALA . 107 B 107 
B 108 2 n SER . 108 B 108 
B 109 2 n CYS . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n GLY . 111 B 111 
B 112 2 n ARG . 112 B 112 
B 113 2 n LEU . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n ILE . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n VAL . 118 B 118 
B 119 2 n ALA . 119 B 119 
B 120 2 n TYR . 120 B 120 
B 121 2 n PHE . 121 B 121 
B 122 2 n GLY . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n THR . 124 B 124 
B 125 2 n THR . 125 B 125 
B 126 2 n LEU . 126 B 126 
B 127 2 n SER . 127 B 127 
B 128 2 n ALA . 128 B 128 
B 129 2 n SER . 129 B 129 
B 130 2 n ALA . 130 B 130 
B 131 2 n LEU . 131 B 131 
B 132 2 n ALA . 132 B 132 
B 133 2 n VAL . 133 B 133 
B 134 2 n ALA . 134 B 134 
B 135 2 n LEU . 135 B 135 
B 136 2 n ALA . 136 B 136 
B 137 2 n PHE . 137 B 137 
B 138 2 n ILE . 138 B 138 
B 139 2 n ILE . 139 B 139 
B 140 2 n LYS . 140 B 140 
B 141 2 n PRO . 141 B 141 
B 142 2 n GLY . 142 B 142 
B 143 2 n SER . 143 B 143 
B 144 2 n GLY . 144 B 144 
B 145 2 n ALA . 145 B 145 
B 146 2 n GLN . 146 B 146 
B 147 2 n THR . 147 B 147 
B 148 2 n LEU . 148 B 148 
B 149 2 n GLN . 149 B 149 
B 150 2 n SER . 150 B 150 
B 151 2 n SER . 151 B 151 
B 152 2 n ASP . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n GLY . 154 B 154 
B 155 2 n LEU . 155 B 155 
B 156 2 n GLU . 156 B 156 
B 157 2 n ASP . 157 B 157 
B 158 2 n SER . 158 B 158 
B 159 2 n GLY . 159 B 159 
B 160 2 n PRO . 160 B 160 
B 161 2 n PRO . 161 B 161 
B 162 2 n PRO . 162 B 162 
B 163 2 n VAL . 163 B 163 
B 164 2 n PRO . 164 B 164 
B 165 2 n LYS . 165 B 165 
B 166 2 n GLU . 166 B 166 
B 167 2 n THR . 167 B 167 
B 168 2 n VAL . 168 B 168 
B 169 2 n ASP . 169 B 169 
B 170 2 n SER . 170 B 170 
B 171 2 n PHE . 171 B 171 
B 172 2 n LEU . 172 B 172 
B 173 2 n ASP . 173 B 173 
B 174 2 n LEU . 174 B 174 
B 175 2 n ALA . 175 B 175 
B 176 2 n ARG . 176 B 176 
B 177 2 n ASN . 177 B 177 
B 178 2 n LEU . 178 B 178 
B 179 2 n PHE . 179 B 179 
B 180 2 n PRO . 180 B 180 
B 181 2 n SER . 181 B 181 
B 182 2 n ASN . 182 B 182 
B 183 2 n LEU . 183 B 183 
B 184 2 n VAL . 184 B 184 
B 185 2 n VAL . 185 B 185 
B 186 2 n ALA . 186 B 186 
B 187 2 n ALA . 187 B 187 
B 188 2 n PHE . 188 B 188 
B 189 2 n ARG . 189 B 189 
B 190 2 n THR . 190 B 190 
B 191 2 n TYR . 191 B 191 
B 192 2 n ALA . 192 B 192 
B 193 2 n THR . 193 B 193 
B 194 2 n ASP . 194 B 194 
B 195 2 n TYR . 195 B 195 
B 196 2 n LYS . 196 B 196 
B 197 2 n VAL . 197 B 197 
B 198 2 n VAL . 198 B 198 
B 199 2 n THR . 199 B 199 
B 200 2 n GLN . 200 B 200 
B 201 2 n ASN . 201 B 201 
B 202 2 n SER . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n SER . 204 B 204 
B 205 2 n GLY . 205 B 205 
B 206 2 n ASN . 206 B 206 
B 207 2 n VAL . 207 B 207 
B 208 2 n THR . 208 B 208 
B 209 2 n HIS . 209 B 209 
B 210 2 n GLU . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n ILE . 212 B 212 
B 213 2 n PRO . 213 B 213 
B 214 2 n ILE . 214 B 214 
B 215 2 n GLY . 215 B 215 
B 216 2 n THR . 216 B 216 
B 217 2 n GLU . 217 B 217 
B 218 2 n ILE . 218 B 218 
B 219 2 n GLU . 219 B 219 
B 220 2 n GLY . 220 B 220 
B 221 2 n MET . 221 B 221 
B 222 2 n ASN . 222 B 222 
B 223 2 n ILE . 223 B 223 
B 224 2 n LEU . 224 B 224 
B 225 2 n GLY . 225 B 225 
B 226 2 n LEU . 226 B 226 
B 227 2 n VAL . 227 B 227 
B 228 2 n LEU . 228 B 228 
B 229 2 n PHE . 229 B 229 
B 230 2 n ALA . 230 B 230 
B 231 2 n LEU . 231 B 231 
B 232 2 n VAL . 232 B 232 
B 233 2 n LEU . 233 B 233 
B 234 2 n GLY . 234 B 234 
B 235 2 n VAL . 235 B 235 
B 236 2 n ALA . 236 B 236 
B 237 2 n LEU . 237 B 237 
B 238 2 n LYS . 238 B 238 
B 239 2 n LYS . 239 B 239 
B 240 2 n LEU . 240 B 240 
B 241 2 n GLY . 241 B 241 
B 242 2 n SER . 242 B 242 
B 243 2 n GLU . 243 B 243 
B 244 2 n GLY . 244 B 244 
B 245 2 n GLU . 245 B 245 
B 246 2 n ASP . 246 B 246 
B 247 2 n LEU . 247 B 247 
B 248 2 n ILE . 248 B 248 
B 249 2 n ARG . 249 B 249 
B 250 2 n PHE . 250 B 250 
B 251 2 n PHE . 251 B 251 
B 252 2 n ASN . 252 B 252 
B 253 2 n SER . 253 B 253 
B 254 2 n LEU . 254 B 254 
B 255 2 n ASN . 255 B 255 
B 256 2 n GLU . 256 B 256 
B 257 2 n ALA . 257 B 257 
B 258 2 n THR . 258 B 258 
B 259 2 n MET . 259 B 259 
B 260 2 n VAL . 260 B 260 
B 261 2 n LEU . 261 B 261 
B 262 2 n VAL . 262 B 262 
B 263 2 n SER . 263 B 263 
B 264 2 n TRP . 264 B 264 
B 265 2 n ILE . 265 B 265 
B 266 2 n MET . 266 B 266 
B 267 2 n TRP . 267 B 267 
B 268 2 n TYR . 268 B 268 
B 269 2 n VAL . 269 B 269 
B 270 2 n PRO . 270 B 270 
B 271 2 n VAL . 271 B 271 
B 272 2 n GLY . 272 B 272 
B 273 2 n ILE . 273 B 273 
B 274 2 n MET . 274 B 274 
B 275 2 n PHE . 275 B 275 
B 276 2 n LEU . 276 B 276 
B 277 2 n VAL . 277 B 277 
B 278 2 n GLY . 278 B 278 
B 279 2 n SER . 279 B 279 
B 280 2 n LYS . 280 B 280 
B 281 2 n ILE . 281 B 281 
B 282 2 n VAL . 282 B 282 
B 283 2 n GLU . 283 B 283 
B 284 2 n MET . 284 B 284 
B 285 2 n LYS . 285 B 285 
B 286 2 n ASP . 286 B 286 
B 287 2 n ILE . 287 B 287 
B 288 2 n ILE . 288 B 288 
B 289 2 n VAL . 289 B 289 
B 290 2 n LEU . 290 B 290 
B 291 2 n VAL . 291 B 291 
B 292 2 n THR . 292 B 292 
B 293 2 n SER . 293 B 293 
B 294 2 n LEU . 294 B 294 
B 295 2 n GLY . 295 B 295 
B 296 2 n LYS . 296 B 296 
B 297 2 n TYR . 297 B 297 
B 298 2 n ILE . 298 B 298 
B 299 2 n PHE . 299 B 299 
B 300 2 n ALA . 300 B 300 
B 301 2 n SER . 301 B 301 
B 302 2 n ILE . 302 B 302 
B 303 2 n LEU . 303 B 303 
B 304 2 n GLY . 304 B 304 
B 305 2 n HIS . 305 B 305 
B 306 2 n VAL . 306 B 306 
B 307 2 n ILE . 307 B 307 
B 308 2 n HIS . 308 B 308 
B 309 2 n GLY . 309 B 309 
B 310 2 n GLY . 310 B 310 
B 311 2 n ILE . 311 B 311 
B 312 2 n VAL . 312 B 312 
B 313 2 n LEU . 313 B 313 
B 314 2 n PRO . 314 B 314 
B 315 2 n LEU . 315 B 315 
B 316 2 n ILE . 316 B 316 
B 317 2 n TYR . 317 B 317 
B 318 2 n PHE . 318 B 318 
B 319 2 n VAL . 319 B 319 
B 320 2 n PHE . 320 B 320 
B 321 2 n THR . 321 B 321 
B 322 2 n ARG . 322 B 322 
B 323 2 n LYS . 323 B 323 
B 324 2 n ASN . 324 B 324 
B 325 2 n PRO . 325 B 325 
B 326 2 n PHE . 326 B 326 
B 327 2 n ARG . 327 B 327 
B 328 2 n PHE . 328 B 328 
B 329 2 n LEU . 329 B 329 
B 330 2 n LEU . 330 B 330 
B 331 2 n GLY . 331 B 331 
B 332 2 n LEU . 332 B 332 
B 333 2 n LEU . 333 B 333 
B 334 2 n ALA . 334 B 334 
B 335 2 n PRO . 335 B 335 
B 336 2 n PHE . 336 B 336 
B 337 2 n ALA . 337 B 337 
B 338 2 n THR . 338 B 338 
B 339 2 n ALA . 339 B 339 
B 340 2 n PHE . 340 B 340 
B 341 2 n ALA . 341 B 341 
B 342 2 n THR . 342 B 342 
B 343 2 n CYS . 343 B 343 
B 344 2 n SER . 344 B 344 
B 345 2 n SER . 345 B 345 
B 346 2 n SER . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n THR . 348 B 348 
B 349 2 n LEU . 349 B 349 
B 350 2 n PRO . 350 B 350 
B 351 2 n SER . 351 B 351 
B 352 2 n MET . 352 B 352 
B 353 2 n MET . 353 B 353 
B 354 2 n LYS . 354 B 354 
B 355 2 n CYS . 355 B 355 
B 356 2 n ILE . 356 B 356 
B 357 2 n GLU . 357 B 357 
B 358 2 n GLU . 358 B 358 
B 359 2 n ASN . 359 B 359 
B 360 2 n ASN . 360 B 360 
B 361 2 n GLY . 361 B 361 
B 362 2 n VAL . 362 B 362 
B 363 2 n ASP . 363 B 363 
B 364 2 n LYS . 364 B 364 
B 365 2 n ARG . 365 B 365 
B 366 2 n ILE . 366 B 366 
B 367 2 n SER . 367 B 367 
B 368 2 n ARG . 368 B 368 
B 369 2 n PHE . 369 B 369 
B 370 2 n ILE . 370 B 370 
B 371 2 n LEU . 371 B 371 
B 372 2 n PRO . 372 B 372 
B 373 2 n ILE . 373 B 373 
B 374 2 n GLY . 374 B 374 
B 375 2 n ALA . 375 B 375 
B 376 2 n THR . 376 B 376 
B 377 2 n VAL . 377 B 377 
B 378 2 n ASN . 378 B 378 
B 379 2 n MET . 379 B 379 
B 380 2 n ASP . 380 B 380 
B 381 2 n GLY . 381 B 381 
B 382 2 n ALA . 382 B 382 
B 383 2 n ALA . 383 B 383 
B 384 2 n ILE . 384 B 384 
B 385 2 n PHE . 385 B 385 
B 386 2 n GLN . 386 B 386 
B 387 2 n CYS . 387 B 387 
B 388 2 n VAL . 388 B 388 
B 389 2 n ALA . 389 B 389 
B 390 2 n ALA . 390 B 390 
B 391 2 n VAL . 391 B 391 
B 392 2 n PHE . 392 B 392 
B 393 2 n ILE . 393 B 393 
B 394 2 n ALA . 394 B 394 
B 395 2 n GLN . 395 B 395 
B 396 2 n LEU . 396 B 396 
B 397 2 n ASN . 397 B 397 
B 398 2 n ASN . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n GLU . 400 B 400 
B 401 2 n LEU . 401 B 401 
B 402 2 n ASN . 402 B 402 
B 403 2 n ALA . 403 B 403 
B 404 2 n GLY . 404 B 404 
B 405 2 n GLN . 405 B 405 
B 406 2 n ILE . 406 B 406 
B 407 2 n PHE . 407 B 407 
B 408 2 n THR . 408 B 408 
B 409 2 n ILE . 409 B 409 
B 410 2 n LEU . 410 B 410 
B 411 2 n VAL . 411 B 411 
B 412 2 n THR . 412 B 412 
B 413 2 n ALA . 413 B 413 
B 414 2 n THR . 414 B 414 
B 415 2 n ALA . 415 B 415 
B 416 2 n SER . 416 B 416 
B 417 2 n SER . 417 B 417 
B 418 2 n VAL . 418 B 418 
B 419 2 n GLY . 419 B 419 
B 420 2 n ALA . 420 B 420 
B 421 2 n ALA . 421 B 421 
B 422 2 n GLY . 422 B 422 
B 423 2 n VAL . 423 B 423 
B 424 2 n PRO . 424 B 424 
B 425 2 n ALA . 425 B 425 
B 426 2 n GLY . 426 B 426 
B 427 2 n GLY . 427 B 427 
B 428 2 n VAL . 428 B 428 
B 429 2 n LEU . 429 B 429 
B 430 2 n THR . 430 B 430 
B 431 2 n ILE . 431 B 431 
B 432 2 n ALA . 432 B 432 
B 433 2 n ILE . 433 B 433 
B 434 2 n ILE . 434 B 434 
B 435 2 n LEU . 435 B 435 
B 436 2 n GLU . 436 B 436 
B 437 2 n ALA . 437 B 437 
B 438 2 n ILE . 438 B 438 
B 439 2 n GLY . 439 B 439 
B 440 2 n LEU . 440 B 440 
B 441 2 n PRO . 441 B 441 
B 442 2 n THR . 442 B 442 
B 443 2 n HIS . 443 B 443 
B 444 2 n ASP . 444 B 444 
B 445 2 n LEU . 445 B 445 
B 446 2 n PRO . 446 B 446 
B 447 2 n LEU . 447 B 447 
B 448 2 n ILE . 448 B 448 
B 449 2 n LEU . 449 B 449 
B 450 2 n ALA . 450 B 450 
B 451 2 n VAL . 451 B 451 
B 452 2 n ASP . 452 B 452 
B 453 2 n TRP . 453 B 453 
B 454 2 n ILE . 454 B 454 
B 455 2 n VAL . 455 B 455 
B 456 2 n ASP . 456 B 456 
B 457 2 n ARG . 457 B 457 
B 458 2 n THR . 458 B 458 
B 459 2 n THR . 459 B 459 
B 460 2 n THR . 460 B 460 
B 461 2 n VAL . 461 B 461 
B 462 2 n VAL . 462 B 462 
B 463 2 n ASN . 463 B 463 
B 464 2 n VAL . 464 B 464 
B 465 2 n GLU . 465 B 465 
B 466 2 n GLY . 466 B 466 
B 467 2 n ASP . 467 B 467 
B 468 2 n ALA . 468 B 468 
B 469 2 n LEU . 469 B 469 
B 470 2 n GLY . 470 B 470 
B 471 2 n ALA . 471 B 471 
B 472 2 n GLY . 472 B 472 
B 473 2 n ILE . 473 B 473 
B 474 2 n LEU . 474 B 474 
B 475 2 n HIS . 475 B 475 
B 476 2 n HIS . 476 B 476 
B 477 2 n LEU . 477 B 477 
B 478 2 n ASN . 478 B 478 
B 479 2 n GLN . 479 B 479 
B 480 2 n LYS . 480 B 480 
B 481 2 n ALA . 481 B 481 
B 482 2 n THR . 482 B 482 
B 483 2 n LYS . 483 B 483 
B 484 2 n LYS . 484 B 484 
B 485 2 n GLY . 485 B 485 
B 486 2 n GLU . 486 B 486 
B 487 2 n GLN . 487 B 487 
B 488 2 n GLU . 488 B 488 
B 489 2 n LEU . 489 B 489 
B 490 2 n ALA . 490 B 490 
B 491 2 n GLU . 491 B 491 
B 492 2 n VAL . 492 B 492 
B 493 2 n LYS . 493 B 493 
B 494 2 n VAL . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n ALA . 496 B 496 
B 497 2 n ILE . 497 B 497 
B 498 2 n PRO . 498 B 498 
B 499 2 n ASN . 499 B 499 
B 500 2 n CYS . 500 B 500 
B 501 2 n LYS . 501 B 501 
B 502 2 n SER . 502 B 502 
B 503 2 n GLU . 503 B 503 
B 504 2 n GLU . 504 B 504 
B 505 2 n GLU . 505 B 505 
B 506 2 n THR . 506 B 506 
B 507 2 n SER . 507 B 507 
B 508 2 n PRO . 508 B 508 
B 509 2 n LEU . 509 B 509 
B 510 2 n VAL . 510 B 510 
B 511 2 n THR . 511 B 511 
B 512 2 n HIS . 512 B 512 
B 513 2 n GLN . 513 B 513 
B 514 2 n ASN . 514 B 514 
B 515 2 n PRO . 515 B 515 
B 516 2 n ALA . 516 B 516 
B 517 2 n GLY . 517 B 517 
B 518 2 n PRO . 518 B 518 
B 519 2 n VAL . 519 B 519 
B 520 2 n ALA . 520 B 520 
B 521 2 n SER . 521 B 521 
B 522 2 n ALA . 522 B 522 
B 523 2 n PRO . 523 B 523 
B 524 2 n GLU . 524 B 524 
B 525 2 n LEU . 525 B 525 
B 526 2 n GLU . 526 B 526 
B 527 2 n SER . 527 B 527 
B 528 2 n LYS . 528 B 528 
B 529 2 n GLU . 529 B 529 
B 530 2 n SER . 530 B 530 
B 531 2 n VAL . 531 B 531 
B 532 2 n LEU . 532 B 532 
C 1   3 n MET . 1   C 1   
C 2   3 n GLU . 2   C 2   
C 3   3 n LYS . 3   C 3   
C 4   3 n SER . 4   C 4   
C 5   3 n ASN . 5   C 5   
C 6   3 n GLU . 6   C 6   
C 7   3 n THR . 7   C 7   
C 8   3 n ASN . 8   C 8   
C 9   3 n GLY . 9   C 9   
C 10  3 n TYR . 10  C 10  
C 11  3 n LEU . 11  C 11  
C 12  3 n ASP . 12  C 12  
C 13  3 n SER . 13  C 13  
C 14  3 n ALA . 14  C 14  
C 15  3 n GLN . 15  C 15  
C 16  3 n ALA . 16  C 16  
C 17  3 n GLY . 17  C 17  
C 18  3 n PRO . 18  C 18  
C 19  3 n ALA . 19  C 19  
C 20  3 n ALA . 20  C 20  
C 21  3 n GLY . 21  C 21  
C 22  3 n PRO . 22  C 22  
C 23  3 n GLY . 23  C 23  
C 24  3 n ALA . 24  C 24  
C 25  3 n PRO . 25  C 25  
C 26  3 n GLY . 26  C 26  
C 27  3 n THR . 27  C 27  
C 28  3 n ALA . 28  C 28  
C 29  3 n ALA . 29  C 29  
C 30  3 n GLY . 30  C 30  
C 31  3 n ARG . 31  C 31  
C 32  3 n ALA . 32  C 32  
C 33  3 n ARG . 33  C 33  
C 34  3 n ARG . 34  C 34  
C 35  3 n CYS . 35  C 35  
C 36  3 n ALA . 36  C 36  
C 37  3 n GLY . 37  C 37  
C 38  3 n PHE . 38  C 38  
C 39  3 n LEU . 39  C 39  
C 40  3 n ARG . 40  C 40  
C 41  3 n ARG . 41  C 41  
C 42  3 n GLN . 42  C 42  
C 43  3 n ALA . 43  C 43  
C 44  3 n LEU . 44  C 44  
C 45  3 n VAL . 45  C 45  
C 46  3 n LEU . 46  C 46  
C 47  3 n LEU . 47  C 47  
C 48  3 n THR . 48  C 48  
C 49  3 n VAL . 49  C 49  
C 50  3 n SER . 50  C 50  
C 51  3 n GLY . 51  C 51  
C 52  3 n VAL . 52  C 52  
C 53  3 n LEU . 53  C 53  
C 54  3 n ALA . 54  C 54  
C 55  3 n GLY . 55  C 55  
C 56  3 n ALA . 56  C 56  
C 57  3 n GLY . 57  C 57  
C 58  3 n LEU . 58  C 58  
C 59  3 n GLY . 59  C 59  
C 60  3 n ALA . 60  C 60  
C 61  3 n ALA . 61  C 61  
C 62  3 n LEU . 62  C 62  
C 63  3 n ARG . 63  C 63  
C 64  3 n GLY . 64  C 64  
C 65  3 n LEU . 65  C 65  
C 66  3 n SER . 66  C 66  
C 67  3 n LEU . 67  C 67  
C 68  3 n SER . 68  C 68  
C 69  3 n ARG . 69  C 69  
C 70  3 n THR . 70  C 70  
C 71  3 n GLN . 71  C 71  
C 72  3 n VAL . 72  C 72  
C 73  3 n THR . 73  C 73  
C 74  3 n TYR . 74  C 74  
C 75  3 n LEU . 75  C 75  
C 76  3 n ALA . 76  C 76  
C 77  3 n PHE . 77  C 77  
C 78  3 n PRO . 78  C 78  
C 79  3 n GLY . 79  C 79  
C 80  3 n GLU . 80  C 80  
C 81  3 n MET . 81  C 81  
C 82  3 n LEU . 82  C 82  
C 83  3 n LEU . 83  C 83  
C 84  3 n ARG . 84  C 84  
C 85  3 n MET . 85  C 85  
C 86  3 n LEU . 86  C 86  
C 87  3 n ARG . 87  C 87  
C 88  3 n MET . 88  C 88  
C 89  3 n ILE . 89  C 89  
C 90  3 n ILE . 90  C 90  
C 91  3 n LEU . 91  C 91  
C 92  3 n PRO . 92  C 92  
C 93  3 n LEU . 93  C 93  
C 94  3 n VAL . 94  C 94  
C 95  3 n VAL . 95  C 95  
C 96  3 n CYS . 96  C 96  
C 97  3 n SER . 97  C 97  
C 98  3 n LEU . 98  C 98  
C 99  3 n VAL . 99  C 99  
C 100 3 n SER . 100 C 100 
C 101 3 n GLY . 101 C 101 
C 102 3 n ALA . 102 C 102 
C 103 3 n ALA . 103 C 103 
C 104 3 n SER . 104 C 104 
C 105 3 n LEU . 105 C 105 
C 106 3 n ASP . 106 C 106 
C 107 3 n ALA . 107 C 107 
C 108 3 n SER . 108 C 108 
C 109 3 n CYS . 109 C 109 
C 110 3 n LEU . 110 C 110 
C 111 3 n GLY . 111 C 111 
C 112 3 n ARG . 112 C 112 
C 113 3 n LEU . 113 C 113 
C 114 3 n GLY . 114 C 114 
C 115 3 n GLY . 115 C 115 
C 116 3 n ILE . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n VAL . 118 C 118 
C 119 3 n ALA . 119 C 119 
C 120 3 n TYR . 120 C 120 
C 121 3 n PHE . 121 C 121 
C 122 3 n GLY . 122 C 122 
C 123 3 n LEU . 123 C 123 
C 124 3 n THR . 124 C 124 
C 125 3 n THR . 125 C 125 
C 126 3 n LEU . 126 C 126 
C 127 3 n SER . 127 C 127 
C 128 3 n ALA . 128 C 128 
C 129 3 n SER . 129 C 129 
C 130 3 n ALA . 130 C 130 
C 131 3 n LEU . 131 C 131 
C 132 3 n ALA . 132 C 132 
C 133 3 n VAL . 133 C 133 
C 134 3 n ALA . 134 C 134 
C 135 3 n LEU . 135 C 135 
C 136 3 n ALA . 136 C 136 
C 137 3 n PHE . 137 C 137 
C 138 3 n ILE . 138 C 138 
C 139 3 n ILE . 139 C 139 
C 140 3 n LYS . 140 C 140 
C 141 3 n PRO . 141 C 141 
C 142 3 n GLY . 142 C 142 
C 143 3 n SER . 143 C 143 
C 144 3 n GLY . 144 C 144 
C 145 3 n ALA . 145 C 145 
C 146 3 n GLN . 146 C 146 
C 147 3 n THR . 147 C 147 
C 148 3 n LEU . 148 C 148 
C 149 3 n GLN . 149 C 149 
C 150 3 n SER . 150 C 150 
C 151 3 n SER . 151 C 151 
C 152 3 n ASP . 152 C 152 
C 153 3 n LEU . 153 C 153 
C 154 3 n GLY . 154 C 154 
C 155 3 n LEU . 155 C 155 
C 156 3 n GLU . 156 C 156 
C 157 3 n ASP . 157 C 157 
C 158 3 n SER . 158 C 158 
C 159 3 n GLY . 159 C 159 
C 160 3 n PRO . 160 C 160 
C 161 3 n PRO . 161 C 161 
C 162 3 n PRO . 162 C 162 
C 163 3 n VAL . 163 C 163 
C 164 3 n PRO . 164 C 164 
C 165 3 n LYS . 165 C 165 
C 166 3 n GLU . 166 C 166 
C 167 3 n THR . 167 C 167 
C 168 3 n VAL . 168 C 168 
C 169 3 n ASP . 169 C 169 
C 170 3 n SER . 170 C 170 
C 171 3 n PHE . 171 C 171 
C 172 3 n LEU . 172 C 172 
C 173 3 n ASP . 173 C 173 
C 174 3 n LEU . 174 C 174 
C 175 3 n ALA . 175 C 175 
C 176 3 n ARG . 176 C 176 
C 177 3 n ASN . 177 C 177 
C 178 3 n LEU . 178 C 178 
C 179 3 n PHE . 179 C 179 
C 180 3 n PRO . 180 C 180 
C 181 3 n SER . 181 C 181 
C 182 3 n ASN . 182 C 182 
C 183 3 n LEU . 183 C 183 
C 184 3 n VAL . 184 C 184 
C 185 3 n VAL . 185 C 185 
C 186 3 n ALA . 186 C 186 
C 187 3 n ALA . 187 C 187 
C 188 3 n PHE . 188 C 188 
C 189 3 n ARG . 189 C 189 
C 190 3 n THR . 190 C 190 
C 191 3 n TYR . 191 C 191 
C 192 3 n ALA . 192 C 192 
C 193 3 n THR . 193 C 193 
C 194 3 n ASP . 194 C 194 
C 195 3 n TYR . 195 C 195 
C 196 3 n LYS . 196 C 196 
C 197 3 n VAL . 197 C 197 
C 198 3 n VAL . 198 C 198 
C 199 3 n THR . 199 C 199 
C 200 3 n GLN . 200 C 200 
C 201 3 n ASN . 201 C 201 
C 202 3 n SER . 202 C 202 
C 203 3 n SER . 203 C 203 
C 204 3 n SER . 204 C 204 
C 205 3 n GLY . 205 C 205 
C 206 3 n ASN . 206 C 206 
C 207 3 n VAL . 207 C 207 
C 208 3 n THR . 208 C 208 
C 209 3 n HIS . 209 C 209 
C 210 3 n GLU . 210 C 210 
C 211 3 n LYS . 211 C 211 
C 212 3 n ILE . 212 C 212 
C 213 3 n PRO . 213 C 213 
C 214 3 n ILE . 214 C 214 
C 215 3 n GLY . 215 C 215 
C 216 3 n THR . 216 C 216 
C 217 3 n GLU . 217 C 217 
C 218 3 n ILE . 218 C 218 
C 219 3 n GLU . 219 C 219 
C 220 3 n GLY . 220 C 220 
C 221 3 n MET . 221 C 221 
C 222 3 n ASN . 222 C 222 
C 223 3 n ILE . 223 C 223 
C 224 3 n LEU . 224 C 224 
C 225 3 n GLY . 225 C 225 
C 226 3 n LEU . 226 C 226 
C 227 3 n VAL . 227 C 227 
C 228 3 n LEU . 228 C 228 
C 229 3 n PHE . 229 C 229 
C 230 3 n ALA . 230 C 230 
C 231 3 n LEU . 231 C 231 
C 232 3 n VAL . 232 C 232 
C 233 3 n LEU . 233 C 233 
C 234 3 n GLY . 234 C 234 
C 235 3 n VAL . 235 C 235 
C 236 3 n ALA . 236 C 236 
C 237 3 n LEU . 237 C 237 
C 238 3 n LYS . 238 C 238 
C 239 3 n LYS . 239 C 239 
C 240 3 n LEU . 240 C 240 
C 241 3 n GLY . 241 C 241 
C 242 3 n SER . 242 C 242 
C 243 3 n GLU . 243 C 243 
C 244 3 n GLY . 244 C 244 
C 245 3 n GLU . 245 C 245 
C 246 3 n ASP . 246 C 246 
C 247 3 n LEU . 247 C 247 
C 248 3 n ILE . 248 C 248 
C 249 3 n ARG . 249 C 249 
C 250 3 n PHE . 250 C 250 
C 251 3 n PHE . 251 C 251 
C 252 3 n ASN . 252 C 252 
C 253 3 n SER . 253 C 253 
C 254 3 n LEU . 254 C 254 
C 255 3 n ASN . 255 C 255 
C 256 3 n GLU . 256 C 256 
C 257 3 n ALA . 257 C 257 
C 258 3 n THR . 258 C 258 
C 259 3 n MET . 259 C 259 
C 260 3 n VAL . 260 C 260 
C 261 3 n LEU . 261 C 261 
C 262 3 n VAL . 262 C 262 
C 263 3 n SER . 263 C 263 
C 264 3 n TRP . 264 C 264 
C 265 3 n ILE . 265 C 265 
C 266 3 n MET . 266 C 266 
C 267 3 n TRP . 267 C 267 
C 268 3 n TYR . 268 C 268 
C 269 3 n VAL . 269 C 269 
C 270 3 n PRO . 270 C 270 
C 271 3 n VAL . 271 C 271 
C 272 3 n GLY . 272 C 272 
C 273 3 n ILE . 273 C 273 
C 274 3 n MET . 274 C 274 
C 275 3 n PHE . 275 C 275 
C 276 3 n LEU . 276 C 276 
C 277 3 n VAL . 277 C 277 
C 278 3 n GLY . 278 C 278 
C 279 3 n SER . 279 C 279 
C 280 3 n LYS . 280 C 280 
C 281 3 n ILE . 281 C 281 
C 282 3 n VAL . 282 C 282 
C 283 3 n GLU . 283 C 283 
C 284 3 n MET . 284 C 284 
C 285 3 n LYS . 285 C 285 
C 286 3 n ASP . 286 C 286 
C 287 3 n ILE . 287 C 287 
C 288 3 n ILE . 288 C 288 
C 289 3 n VAL . 289 C 289 
C 290 3 n LEU . 290 C 290 
C 291 3 n VAL . 291 C 291 
C 292 3 n THR . 292 C 292 
C 293 3 n SER . 293 C 293 
C 294 3 n LEU . 294 C 294 
C 295 3 n GLY . 295 C 295 
C 296 3 n LYS . 296 C 296 
C 297 3 n TYR . 297 C 297 
C 298 3 n ILE . 298 C 298 
C 299 3 n PHE . 299 C 299 
C 300 3 n ALA . 300 C 300 
C 301 3 n SER . 301 C 301 
C 302 3 n ILE . 302 C 302 
C 303 3 n LEU . 303 C 303 
C 304 3 n GLY . 304 C 304 
C 305 3 n HIS . 305 C 305 
C 306 3 n VAL . 306 C 306 
C 307 3 n ILE . 307 C 307 
C 308 3 n HIS . 308 C 308 
C 309 3 n GLY . 309 C 309 
C 310 3 n GLY . 310 C 310 
C 311 3 n ILE . 311 C 311 
C 312 3 n VAL . 312 C 312 
C 313 3 n LEU . 313 C 313 
C 314 3 n PRO . 314 C 314 
C 315 3 n LEU . 315 C 315 
C 316 3 n ILE . 316 C 316 
C 317 3 n TYR . 317 C 317 
C 318 3 n PHE . 318 C 318 
C 319 3 n VAL . 319 C 319 
C 320 3 n PHE . 320 C 320 
C 321 3 n THR . 321 C 321 
C 322 3 n ARG . 322 C 322 
C 323 3 n LYS . 323 C 323 
C 324 3 n ASN . 324 C 324 
C 325 3 n PRO . 325 C 325 
C 326 3 n PHE . 326 C 326 
C 327 3 n ARG . 327 C 327 
C 328 3 n PHE . 328 C 328 
C 329 3 n LEU . 329 C 329 
C 330 3 n LEU . 330 C 330 
C 331 3 n GLY . 331 C 331 
C 332 3 n LEU . 332 C 332 
C 333 3 n LEU . 333 C 333 
C 334 3 n ALA . 334 C 334 
C 335 3 n PRO . 335 C 335 
C 336 3 n PHE . 336 C 336 
C 337 3 n ALA . 337 C 337 
C 338 3 n THR . 338 C 338 
C 339 3 n ALA . 339 C 339 
C 340 3 n PHE . 340 C 340 
C 341 3 n ALA . 341 C 341 
C 342 3 n THR . 342 C 342 
C 343 3 n CYS . 343 C 343 
C 344 3 n SER . 344 C 344 
C 345 3 n SER . 345 C 345 
C 346 3 n SER . 346 C 346 
C 347 3 n ALA . 347 C 347 
C 348 3 n THR . 348 C 348 
C 349 3 n LEU . 349 C 349 
C 350 3 n PRO . 350 C 350 
C 351 3 n SER . 351 C 351 
C 352 3 n MET . 352 C 352 
C 353 3 n MET . 353 C 353 
C 354 3 n LYS . 354 C 354 
C 355 3 n CYS . 355 C 355 
C 356 3 n ILE . 356 C 356 
C 357 3 n GLU . 357 C 357 
C 358 3 n GLU . 358 C 358 
C 359 3 n ASN . 359 C 359 
C 360 3 n ASN . 360 C 360 
C 361 3 n GLY . 361 C 361 
C 362 3 n VAL . 362 C 362 
C 363 3 n ASP . 363 C 363 
C 364 3 n LYS . 364 C 364 
C 365 3 n ARG . 365 C 365 
C 366 3 n ILE . 366 C 366 
C 367 3 n SER . 367 C 367 
C 368 3 n ARG . 368 C 368 
C 369 3 n PHE . 369 C 369 
C 370 3 n ILE . 370 C 370 
C 371 3 n LEU . 371 C 371 
C 372 3 n PRO . 372 C 372 
C 373 3 n ILE . 373 C 373 
C 374 3 n GLY . 374 C 374 
C 375 3 n ALA . 375 C 375 
C 376 3 n THR . 376 C 376 
C 377 3 n VAL . 377 C 377 
C 378 3 n ASN . 378 C 378 
C 379 3 n MET . 379 C 379 
C 380 3 n ASP . 380 C 380 
C 381 3 n GLY . 381 C 381 
C 382 3 n ALA . 382 C 382 
C 383 3 n ALA . 383 C 383 
C 384 3 n ILE . 384 C 384 
C 385 3 n PHE . 385 C 385 
C 386 3 n GLN . 386 C 386 
C 387 3 n CYS . 387 C 387 
C 388 3 n VAL . 388 C 388 
C 389 3 n ALA . 389 C 389 
C 390 3 n ALA . 390 C 390 
C 391 3 n VAL . 391 C 391 
C 392 3 n PHE . 392 C 392 
C 393 3 n ILE . 393 C 393 
C 394 3 n ALA . 394 C 394 
C 395 3 n GLN . 395 C 395 
C 396 3 n LEU . 396 C 396 
C 397 3 n ASN . 397 C 397 
C 398 3 n ASN . 398 C 398 
C 399 3 n VAL . 399 C 399 
C 400 3 n GLU . 400 C 400 
C 401 3 n LEU . 401 C 401 
C 402 3 n ASN . 402 C 402 
C 403 3 n ALA . 403 C 403 
C 404 3 n GLY . 404 C 404 
C 405 3 n GLN . 405 C 405 
C 406 3 n ILE . 406 C 406 
C 407 3 n PHE . 407 C 407 
C 408 3 n THR . 408 C 408 
C 409 3 n ILE . 409 C 409 
C 410 3 n LEU . 410 C 410 
C 411 3 n VAL . 411 C 411 
C 412 3 n THR . 412 C 412 
C 413 3 n ALA . 413 C 413 
C 414 3 n THR . 414 C 414 
C 415 3 n ALA . 415 C 415 
C 416 3 n SER . 416 C 416 
C 417 3 n SER . 417 C 417 
C 418 3 n VAL . 418 C 418 
C 419 3 n GLY . 419 C 419 
C 420 3 n ALA . 420 C 420 
C 421 3 n ALA . 421 C 421 
C 422 3 n GLY . 422 C 422 
C 423 3 n VAL . 423 C 423 
C 424 3 n PRO . 424 C 424 
C 425 3 n ALA . 425 C 425 
C 426 3 n GLY . 426 C 426 
C 427 3 n GLY . 427 C 427 
C 428 3 n VAL . 428 C 428 
C 429 3 n LEU . 429 C 429 
C 430 3 n THR . 430 C 430 
C 431 3 n ILE . 431 C 431 
C 432 3 n ALA . 432 C 432 
C 433 3 n ILE . 433 C 433 
C 434 3 n ILE . 434 C 434 
C 435 3 n LEU . 435 C 435 
C 436 3 n GLU . 436 C 436 
C 437 3 n ALA . 437 C 437 
C 438 3 n ILE . 438 C 438 
C 439 3 n GLY . 439 C 439 
C 440 3 n LEU . 440 C 440 
C 441 3 n PRO . 441 C 441 
C 442 3 n THR . 442 C 442 
C 443 3 n HIS . 443 C 443 
C 444 3 n ASP . 444 C 444 
C 445 3 n LEU . 445 C 445 
C 446 3 n PRO . 446 C 446 
C 447 3 n LEU . 447 C 447 
C 448 3 n ILE . 448 C 448 
C 449 3 n LEU . 449 C 449 
C 450 3 n ALA . 450 C 450 
C 451 3 n VAL . 451 C 451 
C 452 3 n ASP . 452 C 452 
C 453 3 n TRP . 453 C 453 
C 454 3 n ILE . 454 C 454 
C 455 3 n VAL . 455 C 455 
C 456 3 n ASP . 456 C 456 
C 457 3 n ARG . 457 C 457 
C 458 3 n THR . 458 C 458 
C 459 3 n THR . 459 C 459 
C 460 3 n THR . 460 C 460 
C 461 3 n VAL . 461 C 461 
C 462 3 n VAL . 462 C 462 
C 463 3 n ASN . 463 C 463 
C 464 3 n VAL . 464 C 464 
C 465 3 n GLU . 465 C 465 
C 466 3 n GLY . 466 C 466 
C 467 3 n ASP . 467 C 467 
C 468 3 n ALA . 468 C 468 
C 469 3 n LEU . 469 C 469 
C 470 3 n GLY . 470 C 470 
C 471 3 n ALA . 471 C 471 
C 472 3 n GLY . 472 C 472 
C 473 3 n ILE . 473 C 473 
C 474 3 n LEU . 474 C 474 
C 475 3 n HIS . 475 C 475 
C 476 3 n HIS . 476 C 476 
C 477 3 n LEU . 477 C 477 
C 478 3 n ASN . 478 C 478 
C 479 3 n GLN . 479 C 479 
C 480 3 n LYS . 480 C 480 
C 481 3 n ALA . 481 C 481 
C 482 3 n THR . 482 C 482 
C 483 3 n LYS . 483 C 483 
C 484 3 n LYS . 484 C 484 
C 485 3 n GLY . 485 C 485 
C 486 3 n GLU . 486 C 486 
C 487 3 n GLN . 487 C 487 
C 488 3 n GLU . 488 C 488 
C 489 3 n LEU . 489 C 489 
C 490 3 n ALA . 490 C 490 
C 491 3 n GLU . 491 C 491 
C 492 3 n VAL . 492 C 492 
C 493 3 n LYS . 493 C 493 
C 494 3 n VAL . 494 C 494 
C 495 3 n GLU . 495 C 495 
C 496 3 n ALA . 496 C 496 
C 497 3 n ILE . 497 C 497 
C 498 3 n PRO . 498 C 498 
C 499 3 n ASN . 499 C 499 
C 500 3 n CYS . 500 C 500 
C 501 3 n LYS . 501 C 501 
C 502 3 n SER . 502 C 502 
C 503 3 n GLU . 503 C 503 
C 504 3 n GLU . 504 C 504 
C 505 3 n GLU . 505 C 505 
C 506 3 n THR . 506 C 506 
C 507 3 n SER . 507 C 507 
C 508 3 n PRO . 508 C 508 
C 509 3 n LEU . 509 C 509 
C 510 3 n VAL . 510 C 510 
C 511 3 n THR . 511 C 511 
C 512 3 n HIS . 512 C 512 
C 513 3 n GLN . 513 C 513 
C 514 3 n ASN . 514 C 514 
C 515 3 n PRO . 515 C 515 
C 516 3 n ALA . 516 C 516 
C 517 3 n GLY . 517 C 517 
C 518 3 n PRO . 518 C 518 
C 519 3 n VAL . 519 C 519 
C 520 3 n ALA . 520 C 520 
C 521 3 n SER . 521 C 521 
C 522 3 n ALA . 522 C 522 
C 523 3 n PRO . 523 C 523 
C 524 3 n GLU . 524 C 524 
C 525 3 n LEU . 525 C 525 
C 526 3 n GLU . 526 C 526 
C 527 3 n SER . 527 C 527 
C 528 3 n LYS . 528 C 528 
C 529 3 n GLU . 529 C 529 
C 530 3 n SER . 530 C 530 
C 531 3 n VAL . 531 C 531 
C 532 3 n LEU . 532 C 532 
D 1   4 n SER . 1   D 1   
D 2   4 n ASP . 2   D 2   
D 3   4 n GLU . 3   D 3   
D 4   4 n CYS . 4   D 4   
D 5   4 n ALA . 5   D 5   
D 6   4 n LYS . 6   D 6   
D 7   4 n CYS . 7   D 7   
D 8   4 n TYR . 8   D 8   
D 9   4 n GLN . 9   D 9   
D 10  4 n ILE . 10  D 10  
D 11  4 n THR . 11  D 11  
D 12  4 n ARG . 12  D 12  
D 13  4 n TYR . 13  D 13  
D 14  4 n LYS . 14  D 14  
D 15  4 n GLY . 15  D 15  
D 16  4 n ARG . 16  D 16  
D 17  4 n MET . 17  D 17  
D 18  4 n ILE . 18  D 18  
D 19  4 n GLN . 19  D 19  
D 20  4 n SER . 20  D 20  
D 21  4 n LEU . 21  D 21  
D 22  4 n SER . 22  D 22  
D 23  4 n TYR . 23  D 23  
D 24  4 n HIS . 24  D 24  
D 25  4 n SER . 25  D 25  
D 26  4 n PHE . 26  D 26  
D 27  4 n VAL . 27  D 27  
D 28  4 n ASN . 28  D 28  
D 29  4 n LYS . 29  D 29  
D 30  4 n VAL . 30  D 30  
D 31  4 n CYS . 31  D 31  
D 32  4 n TYR . 32  D 32  
D 33  4 n ASP . 33  D 33  
D 34  4 n SER . 34  D 34  
D 35  4 n ARG . 35  D 35  
D 36  4 n GLU . 36  D 36  
D 37  4 n MET . 37  D 37  
D 38  4 n ASN . 38  D 38  
D 39  4 n THR . 39  D 39  
D 40  4 n CYS . 40  D 40  
D 41  4 n ASN . 41  D 41  
D 42  4 n THR . 42  D 42  
D 43  4 n ASP . 43  D 43  
D 44  4 n SER . 44  D 44  
D 45  4 n ARG . 45  D 45  
D 46  4 n GLN . 46  D 46  
D 47  4 n ILE . 47  D 47  
D 48  4 n TRP . 48  D 48  
D 49  4 n VAL . 49  D 49  
D 50  4 n ALA . 50  D 50  
D 51  4 n LYS . 51  D 51  
D 52  4 n ASN . 52  D 52  
D 53  4 n LEU . 53  D 53  
D 54  4 n GLY . 54  D 54  
D 55  4 n ARG . 55  D 55  
D 56  4 n GLY . 56  D 56  
D 57  4 n GLY . 57  D 57  
D 58  4 n THR . 58  D 58  
D 59  4 n ARG . 59  D 59  
D 60  4 n LEU . 60  D 60  
D 61  4 n GLY . 61  D 61  
D 62  4 n LEU . 62  D 62  
D 63  4 n SER . 63  D 63  
D 64  4 n CYS . 64  D 64  
D 65  4 n PRO . 65  D 65  
D 66  4 n ARG . 66  D 66  
D 67  4 n GLY . 67  D 67  
D 68  4 n GLU . 68  D 68  
D 69  4 n GLU . 69  D 69  
D 70  4 n TRP . 70  D 70  
D 71  4 n ILE . 71  D 71  
D 72  4 n CYS . 72  D 72  
D 73  4 n PHE . 73  D 73  
D 74  4 n THR . 74  D 74  
D 75  4 n GLN . 75  D 75  
D 76  4 n GLU . 76  D 76  
D 77  4 n GLY . 77  D 77  
D 78  4 n HIS . 78  D 78  
D 79  4 n TRP . 79  D 79  
D 80  4 n ASP . 80  D 80  
D 81  4 n ILE . 81  D 81  
D 82  4 n SER . 82  D 82  
D 83  4 n ASP . 83  D 83  
D 84  4 n GLY . 84  D 84  
D 85  4 n GLY . 85  D 85  
D 86  4 n GLY . 86  D 86  
D 87  4 n MET . 87  D 87  
D 88  4 n GLN . 88  D 88  
D 89  4 n ASP . 89  D 89  
D 90  4 n MET . 90  D 90  
D 91  4 n LYS . 91  D 91  
D 92  4 n ARG . 92  D 92  
D 93  4 n GLU . 93  D 93  
D 94  4 n GLU . 94  D 94  
D 95  4 n ILE . 95  D 95  
D 96  4 n ILE . 96  D 96  
D 97  4 n LYS . 97  D 97  
D 98  4 n GLN . 98  D 98  
D 99  4 n ARG . 99  D 99  
D 100 4 n VAL . 100 D 100 
D 101 4 n GLN . 101 D 101 
D 102 4 n THR . 102 D 102 
D 103 4 n THR . 103 D 103 
D 104 4 n LEU . 104 D 104 
D 105 4 n LYS . 105 D 105 
D 106 4 n LYS . 106 D 106 
D 107 4 n THR . 107 D 107 
D 108 4 n THR . 108 D 108 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1  A 
2  B 
3  C 
4  D 
5  E 
6  F 
7  G 
8  H 
9  I 
10 J 
11 K 
12 L 
13 M 
14 N 
15 O 
16 P 
17 Q 
18 R 
19 S 
20 T 
21 U 
22 V 
23 W 
24 X 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1     N N    . MET A 1  1   ? -84.126 13.569  26.831  1.00 19.26 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? -84.591 13.742  25.444  1.00 23.78 1   A 1 
ATOM   3     C C    . MET A 1  1   ? -83.809 14.812  24.685  1.00 24.48 1   A 1 
ATOM   4     O O    . MET A 1  1   ? -84.153 15.079  23.542  1.00 23.39 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? -86.089 14.079  25.401  1.00 23.34 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? -86.985 12.840  25.498  1.00 21.42 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? -88.746 13.268  25.345  1.00 19.75 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? -89.497 11.627  25.259  1.00 17.77 1   A 1 
ATOM   9     N N    . GLU A 1  2   ? -82.811 15.440  25.324  1.00 24.66 2   A 1 
ATOM   10    C CA   . GLU A 1  2   ? -82.131 16.576  24.702  1.00 27.57 2   A 1 
ATOM   11    C C    . GLU A 1  2   ? -81.445 16.183  23.399  1.00 26.97 2   A 1 
ATOM   12    O O    . GLU A 1  2   ? -80.834 15.126  23.268  1.00 26.41 2   A 1 
ATOM   13    C CB   . GLU A 1  2   ? -81.180 17.247  25.690  1.00 27.08 2   A 1 
ATOM   14    C CG   . GLU A 1  2   ? -81.970 18.078  26.707  1.00 25.49 2   A 1 
ATOM   15    C CD   . GLU A 1  2   ? -81.076 18.842  27.685  1.00 24.34 2   A 1 
ATOM   16    O OE1  . GLU A 1  2   ? -81.533 19.917  28.138  1.00 21.75 2   A 1 
ATOM   17    O OE2  . GLU A 1  2   ? -79.973 18.329  27.980  1.00 26.91 2   A 1 
ATOM   18    N N    . LYS A 1  3   ? -81.659 17.055  22.414  1.00 25.36 3   A 1 
ATOM   19    C CA   . LYS A 1  3   ? -81.247 16.857  21.029  1.00 28.79 3   A 1 
ATOM   20    C C    . LYS A 1  3   ? -79.724 16.893  20.973  1.00 27.85 3   A 1 
ATOM   21    O O    . LYS A 1  3   ? -79.145 17.975  20.894  1.00 26.17 3   A 1 
ATOM   22    C CB   . LYS A 1  3   ? -81.837 17.967  20.150  1.00 27.57 3   A 1 
ATOM   23    C CG   . LYS A 1  3   ? -83.352 17.859  19.946  1.00 25.76 3   A 1 
ATOM   24    C CD   . LYS A 1  3   ? -83.845 19.045  19.110  1.00 24.71 3   A 1 
ATOM   25    C CE   . LYS A 1  3   ? -85.335 18.908  18.780  1.00 22.35 3   A 1 
ATOM   26    N NZ   . LYS A 1  3   ? -85.835 20.053  18.002  1.00 21.38 3   A 1 
ATOM   27    N N    . SER A 1  4   ? -79.105 15.723  21.040  1.00 27.11 4   A 1 
ATOM   28    C CA   . SER A 1  4   ? -77.684 15.591  20.742  1.00 27.90 4   A 1 
ATOM   29    C C    . SER A 1  4   ? -77.463 16.143  19.343  1.00 27.20 4   A 1 
ATOM   30    O O    . SER A 1  4   ? -77.863 15.527  18.357  1.00 25.96 4   A 1 
ATOM   31    C CB   . SER A 1  4   ? -77.232 14.129  20.859  1.00 26.22 4   A 1 
ATOM   32    O OG   . SER A 1  4   ? -78.087 13.270  20.131  1.00 24.50 4   A 1 
ATOM   33    N N    . ASN A 1  5   ? -76.930 17.355  19.287  1.00 26.43 5   A 1 
ATOM   34    C CA   . ASN A 1  5   ? -76.617 18.010  18.030  1.00 29.24 5   A 1 
ATOM   35    C C    . ASN A 1  5   ? -75.513 17.193  17.368  1.00 28.83 5   A 1 
ATOM   36    O O    . ASN A 1  5   ? -74.331 17.420  17.601  1.00 26.97 5   A 1 
ATOM   37    C CB   . ASN A 1  5   ? -76.206 19.473  18.281  1.00 27.45 5   A 1 
ATOM   38    C CG   . ASN A 1  5   ? -77.372 20.451  18.327  1.00 24.29 5   A 1 
ATOM   39    O OD1  . ASN A 1  5   ? -78.442 20.232  17.789  1.00 23.59 5   A 1 
ATOM   40    N ND2  . ASN A 1  5   ? -77.181 21.601  18.932  1.00 25.17 5   A 1 
ATOM   41    N N    . GLU A 1  6   ? -75.941 16.209  16.578  1.00 26.57 6   A 1 
ATOM   42    C CA   . GLU A 1  6   ? -75.086 15.541  15.608  1.00 27.44 6   A 1 
ATOM   43    C C    . GLU A 1  6   ? -74.652 16.598  14.599  1.00 26.48 6   A 1 
ATOM   44    O O    . GLU A 1  6   ? -75.278 16.808  13.564  1.00 25.72 6   A 1 
ATOM   45    C CB   . GLU A 1  6   ? -75.820 14.379  14.925  1.00 26.46 6   A 1 
ATOM   46    C CG   . GLU A 1  6   ? -76.056 13.175  15.838  1.00 24.82 6   A 1 
ATOM   47    C CD   . GLU A 1  6   ? -76.744 12.002  15.120  1.00 23.76 6   A 1 
ATOM   48    O OE1  . GLU A 1  6   ? -76.656 10.872  15.651  1.00 22.20 6   A 1 
ATOM   49    O OE2  . GLU A 1  6   ? -77.374 12.234  14.060  1.00 26.35 6   A 1 
ATOM   50    N N    . THR A 1  7   ? -73.630 17.351  14.974  1.00 27.11 7   A 1 
ATOM   51    C CA   . THR A 1  7   ? -73.000 18.280  14.052  1.00 27.40 7   A 1 
ATOM   52    C C    . THR A 1  7   ? -72.332 17.432  12.987  1.00 26.92 7   A 1 
ATOM   53    O O    . THR A 1  7   ? -71.171 17.050  13.109  1.00 25.47 7   A 1 
ATOM   54    C CB   . THR A 1  7   ? -72.005 19.215  14.758  1.00 25.32 7   A 1 
ATOM   55    O OG1  . THR A 1  7   ? -71.235 18.525  15.709  1.00 23.51 7   A 1 
ATOM   56    C CG2  . THR A 1  7   ? -72.731 20.343  15.495  1.00 24.19 7   A 1 
ATOM   57    N N    . ASN A 1  8   ? -73.135 17.106  11.969  1.00 26.55 8   A 1 
ATOM   58    C CA   . ASN A 1  8   ? -72.671 16.534  10.718  1.00 26.95 8   A 1 
ATOM   59    C C    . ASN A 1  8   ? -71.702 17.542  10.108  1.00 26.26 8   A 1 
ATOM   60    O O    . ASN A 1  8   ? -72.098 18.427  9.352   1.00 25.25 8   A 1 
ATOM   61    C CB   . ASN A 1  8   ? -73.874 16.259  9.797   1.00 25.44 8   A 1 
ATOM   62    C CG   . ASN A 1  8   ? -74.510 14.896  10.019  1.00 22.43 8   A 1 
ATOM   63    O OD1  . ASN A 1  8   ? -73.860 13.930  10.354  1.00 22.53 8   A 1 
ATOM   64    N ND2  . ASN A 1  8   ? -75.795 14.764  9.778   1.00 24.13 8   A 1 
ATOM   65    N N    . GLY A 1  9   ? -70.454 17.447  10.538  1.00 28.20 9   A 1 
ATOM   66    C CA   . GLY A 1  9   ? -69.393 18.248  9.966   1.00 29.07 9   A 1 
ATOM   67    C C    . GLY A 1  9   ? -69.322 17.888  8.497   1.00 29.10 9   A 1 
ATOM   68    O O    . GLY A 1  9   ? -68.793 16.841  8.143   1.00 27.65 9   A 1 
ATOM   69    N N    . TYR A 1  10  ? -69.950 18.743  7.683   1.00 26.01 10  A 1 
ATOM   70    C CA   . TYR A 1  10  ? -69.847 18.633  6.243   1.00 26.85 10  A 1 
ATOM   71    C C    . TYR A 1  10  ? -68.362 18.711  5.918   1.00 26.02 10  A 1 
ATOM   72    O O    . TYR A 1  10  ? -67.756 19.774  5.994   1.00 24.90 10  A 1 
ATOM   73    C CB   . TYR A 1  10  ? -70.641 19.750  5.562   1.00 25.72 10  A 1 
ATOM   74    C CG   . TYR A 1  10  ? -72.104 19.423  5.342   1.00 24.73 10  A 1 
ATOM   75    C CD1  . TYR A 1  10  ? -72.526 18.953  4.085   1.00 24.38 10  A 1 
ATOM   76    C CD2  . TYR A 1  10  ? -73.043 19.580  6.377   1.00 24.89 10  A 1 
ATOM   77    C CE1  . TYR A 1  10  ? -73.881 18.656  3.855   1.00 22.89 10  A 1 
ATOM   78    C CE2  . TYR A 1  10  ? -74.399 19.274  6.158   1.00 24.63 10  A 1 
ATOM   79    C CZ   . TYR A 1  10  ? -74.818 18.816  4.893   1.00 25.35 10  A 1 
ATOM   80    O OH   . TYR A 1  10  ? -76.138 18.530  4.670   1.00 25.88 10  A 1 
ATOM   81    N N    . LEU A 1  11  ? -67.774 17.551  5.629   1.00 26.27 11  A 1 
ATOM   82    C CA   . LEU A 1  11  ? -66.462 17.478  5.009   1.00 28.33 11  A 1 
ATOM   83    C C    . LEU A 1  11  ? -66.590 18.183  3.667   1.00 28.02 11  A 1 
ATOM   84    O O    . LEU A 1  11  ? -67.088 17.609  2.702   1.00 27.34 11  A 1 
ATOM   85    C CB   . LEU A 1  11  ? -66.031 16.009  4.850   1.00 27.08 11  A 1 
ATOM   86    C CG   . LEU A 1  11  ? -65.403 15.409  6.116   1.00 24.89 11  A 1 
ATOM   87    C CD1  . LEU A 1  11  ? -65.361 13.886  6.016   1.00 24.57 11  A 1 
ATOM   88    C CD2  . LEU A 1  11  ? -63.967 15.916  6.316   1.00 27.95 11  A 1 
ATOM   89    N N    . ASP A 1  12  ? -66.223 19.445  3.675   1.00 29.23 12  A 1 
ATOM   90    C CA   . ASP A 1  12  ? -66.342 20.287  2.498   1.00 30.17 12  A 1 
ATOM   91    C C    . ASP A 1  12  ? -65.400 19.709  1.450   1.00 29.23 12  A 1 
ATOM   92    O O    . ASP A 1  12  ? -64.177 19.826  1.527   1.00 27.94 12  A 1 
ATOM   93    C CB   . ASP A 1  12  ? -66.080 21.758  2.866   1.00 28.02 12  A 1 
ATOM   94    C CG   . ASP A 1  12  ? -67.085 22.745  2.263   1.00 25.11 12  A 1 
ATOM   95    O OD1  . ASP A 1  12  ? -67.835 22.351  1.347   1.00 25.04 12  A 1 
ATOM   96    O OD2  . ASP A 1  12  ? -67.087 23.908  2.726   1.00 26.70 12  A 1 
ATOM   97    N N    . SER A 1  13  ? -65.972 18.976  0.528   1.00 30.59 13  A 1 
ATOM   98    C CA   . SER A 1  13  ? -65.262 18.348  -0.577  1.00 30.92 13  A 1 
ATOM   99    C C    . SER A 1  13  ? -64.872 19.436  -1.563  1.00 30.19 13  A 1 
ATOM   100   O O    . SER A 1  13  ? -65.508 19.594  -2.605  1.00 29.08 13  A 1 
ATOM   101   C CB   . SER A 1  13  ? -66.125 17.249  -1.213  1.00 28.61 13  A 1 
ATOM   102   O OG   . SER A 1  13  ? -67.342 17.772  -1.693  1.00 27.62 13  A 1 
ATOM   103   N N    . ALA A 1  14  ? -63.882 20.231  -1.183  1.00 30.32 14  A 1 
ATOM   104   C CA   . ALA A 1  14  ? -63.375 21.290  -2.036  1.00 32.32 14  A 1 
ATOM   105   C C    . ALA A 1  14  ? -62.977 20.654  -3.369  1.00 32.24 14  A 1 
ATOM   106   O O    . ALA A 1  14  ? -62.022 19.885  -3.453  1.00 30.90 14  A 1 
ATOM   107   C CB   . ALA A 1  14  ? -62.216 22.001  -1.334  1.00 29.99 14  A 1 
ATOM   108   N N    . GLN A 1  15  ? -63.774 20.933  -4.380  1.00 30.68 15  A 1 
ATOM   109   C CA   . GLN A 1  15  ? -63.542 20.427  -5.722  1.00 32.44 15  A 1 
ATOM   110   C C    . GLN A 1  15  ? -62.198 20.969  -6.188  1.00 32.13 15  A 1 
ATOM   111   O O    . GLN A 1  15  ? -62.059 22.157  -6.457  1.00 30.76 15  A 1 
ATOM   112   C CB   . GLN A 1  15  ? -64.662 20.868  -6.673  1.00 30.17 15  A 1 
ATOM   113   C CG   . GLN A 1  15  ? -65.959 20.070  -6.500  1.00 28.71 15  A 1 
ATOM   114   C CD   . GLN A 1  15  ? -67.037 20.470  -7.516  1.00 26.30 15  A 1 
ATOM   115   O OE1  . GLN A 1  15  ? -66.989 21.491  -8.170  1.00 26.90 15  A 1 
ATOM   116   N NE2  . GLN A 1  15  ? -68.058 19.657  -7.681  1.00 27.51 15  A 1 
ATOM   117   N N    . ALA A 1  16  ? -61.213 20.089  -6.252  1.00 32.12 16  A 1 
ATOM   118   C CA   . ALA A 1  16  ? -59.938 20.426  -6.859  1.00 33.04 16  A 1 
ATOM   119   C C    . ALA A 1  16  ? -60.227 20.884  -8.290  1.00 33.28 16  A 1 
ATOM   120   O O    . ALA A 1  16  ? -60.739 20.119  -9.103  1.00 32.16 16  A 1 
ATOM   121   C CB   . ALA A 1  16  ? -59.011 19.212  -6.799  1.00 30.61 16  A 1 
ATOM   122   N N    . GLY A 1  17  ? -59.980 22.152  -8.552  1.00 30.94 17  A 1 
ATOM   123   C CA   . GLY A 1  17  ? -60.263 22.762  -9.844  1.00 31.33 17  A 1 
ATOM   124   C C    . GLY A 1  17  ? -59.588 21.977  -10.966 1.00 31.15 17  A 1 
ATOM   125   O O    . GLY A 1  17  ? -58.556 21.344  -10.748 1.00 29.96 17  A 1 
ATOM   126   N N    . PRO A 1  18  ? -60.175 21.995  -12.163 1.00 31.73 18  A 1 
ATOM   127   C CA   . PRO A 1  18  ? -59.674 21.197  -13.268 1.00 32.56 18  A 1 
ATOM   128   C C    . PRO A 1  18  ? -58.220 21.573  -13.531 1.00 33.08 18  A 1 
ATOM   129   O O    . PRO A 1  18  ? -57.894 22.748  -13.706 1.00 31.37 18  A 1 
ATOM   130   C CB   . PRO A 1  18  ? -60.595 21.498  -14.450 1.00 29.52 18  A 1 
ATOM   131   C CG   . PRO A 1  18  ? -61.172 22.869  -14.118 1.00 28.85 18  A 1 
ATOM   132   C CD   . PRO A 1  18  ? -61.252 22.862  -12.598 1.00 32.45 18  A 1 
ATOM   133   N N    . ALA A 1  19  ? -57.361 20.561  -13.544 1.00 32.05 19  A 1 
ATOM   134   C CA   . ALA A 1  19  ? -55.959 20.747  -13.869 1.00 32.98 19  A 1 
ATOM   135   C C    . ALA A 1  19  ? -55.876 21.446  -15.226 1.00 32.95 19  A 1 
ATOM   136   O O    . ALA A 1  19  ? -56.441 20.974  -16.210 1.00 31.71 19  A 1 
ATOM   137   C CB   . ALA A 1  19  ? -55.253 19.388  -13.870 1.00 30.49 19  A 1 
ATOM   138   N N    . ALA A 1  20  ? -55.220 22.592  -15.256 1.00 31.66 20  A 1 
ATOM   139   C CA   . ALA A 1  20  ? -55.104 23.397  -16.464 1.00 32.89 20  A 1 
ATOM   140   C C    . ALA A 1  20  ? -54.562 22.524  -17.599 1.00 33.25 20  A 1 
ATOM   141   O O    . ALA A 1  20  ? -53.614 21.763  -17.414 1.00 32.10 20  A 1 
ATOM   142   C CB   . ALA A 1  20  ? -54.219 24.609  -16.188 1.00 30.52 20  A 1 
ATOM   143   N N    . GLY A 1  21  ? -55.205 22.619  -18.756 1.00 32.06 21  A 1 
ATOM   144   C CA   . GLY A 1  21  ? -54.903 21.770  -19.899 1.00 32.64 21  A 1 
ATOM   145   C C    . GLY A 1  21  ? -53.427 21.847  -20.272 1.00 32.90 21  A 1 
ATOM   146   O O    . GLY A 1  21  ? -52.781 22.873  -20.060 1.00 31.35 21  A 1 
ATOM   147   N N    . PRO A 1  22  ? -52.876 20.772  -20.846 1.00 34.89 22  A 1 
ATOM   148   C CA   . PRO A 1  22  ? -51.472 20.721  -21.212 1.00 35.54 22  A 1 
ATOM   149   C C    . PRO A 1  22  ? -51.186 21.865  -22.180 1.00 36.60 22  A 1 
ATOM   150   O O    . PRO A 1  22  ? -51.764 21.936  -23.262 1.00 34.46 22  A 1 
ATOM   151   C CB   . PRO A 1  22  ? -51.255 19.332  -21.823 1.00 32.27 22  A 1 
ATOM   152   C CG   . PRO A 1  22  ? -52.636 18.924  -22.318 1.00 32.33 22  A 1 
ATOM   153   C CD   . PRO A 1  22  ? -53.577 19.579  -21.311 1.00 36.14 22  A 1 
ATOM   154   N N    . GLY A 1  23  ? -50.336 22.786  -21.755 1.00 35.91 23  A 1 
ATOM   155   C CA   . GLY A 1  23  ? -49.950 23.919  -22.586 1.00 37.46 23  A 1 
ATOM   156   C C    . GLY A 1  23  ? -49.419 23.413  -23.920 1.00 38.12 23  A 1 
ATOM   157   O O    . GLY A 1  23  ? -48.670 22.438  -23.960 1.00 36.44 23  A 1 
ATOM   158   N N    . ALA A 1  24  ? -49.834 24.056  -25.007 1.00 38.57 24  A 1 
ATOM   159   C CA   . ALA A 1  24  ? -49.571 23.578  -26.357 1.00 40.32 24  A 1 
ATOM   160   C C    . ALA A 1  24  ? -48.067 23.313  -26.565 1.00 40.89 24  A 1 
ATOM   161   O O    . ALA A 1  24  ? -47.251 24.208  -26.361 1.00 38.64 24  A 1 
ATOM   162   C CB   . ALA A 1  24  ? -50.114 24.602  -27.358 1.00 36.92 24  A 1 
ATOM   163   N N    . PRO A 1  25  ? -47.694 22.103  -27.001 1.00 39.18 25  A 1 
ATOM   164   C CA   . PRO A 1  25  ? -46.289 21.692  -27.102 1.00 39.73 25  A 1 
ATOM   165   C C    . PRO A 1  25  ? -45.503 22.475  -28.153 1.00 40.90 25  A 1 
ATOM   166   O O    . PRO A 1  25  ? -44.278 22.435  -28.180 1.00 38.85 25  A 1 
ATOM   167   C CB   . PRO A 1  25  ? -46.347 20.195  -27.425 1.00 36.83 25  A 1 
ATOM   168   C CG   . PRO A 1  25  ? -47.692 20.017  -28.123 1.00 36.75 25  A 1 
ATOM   169   C CD   . PRO A 1  25  ? -48.584 21.022  -27.419 1.00 40.08 25  A 1 
ATOM   170   N N    . GLY A 1  26  ? -46.229 23.167  -29.043 1.00 45.47 26  A 1 
ATOM   171   C CA   . GLY A 1  26  ? -45.654 23.859  -30.192 1.00 47.02 26  A 1 
ATOM   172   C C    . GLY A 1  26  ? -44.986 25.195  -29.906 1.00 48.53 26  A 1 
ATOM   173   O O    . GLY A 1  26  ? -44.374 25.755  -30.819 1.00 45.04 26  A 1 
ATOM   174   N N    . THR A 1  27  ? -45.108 25.738  -28.707 1.00 53.89 27  A 1 
ATOM   175   C CA   . THR A 1  27  ? -44.531 27.052  -28.431 1.00 55.92 27  A 1 
ATOM   176   C C    . THR A 1  27  ? -43.006 26.984  -28.420 1.00 56.88 27  A 1 
ATOM   177   O O    . THR A 1  27  ? -42.401 26.097  -27.814 1.00 52.75 27  A 1 
ATOM   178   C CB   . THR A 1  27  ? -45.074 27.674  -27.135 1.00 51.01 27  A 1 
ATOM   179   O OG1  . THR A 1  27  ? -45.015 26.768  -26.066 1.00 46.91 27  A 1 
ATOM   180   C CG2  . THR A 1  27  ? -46.529 28.115  -27.287 1.00 46.45 27  A 1 
ATOM   181   N N    . ALA A 1  28  ? -42.386 27.954  -29.067 1.00 60.97 28  A 1 
ATOM   182   C CA   . ALA A 1  28  ? -40.928 28.041  -29.181 1.00 65.74 28  A 1 
ATOM   183   C C    . ALA A 1  28  ? -40.220 27.986  -27.816 1.00 67.42 28  A 1 
ATOM   184   O O    . ALA A 1  28  ? -39.168 27.363  -27.680 1.00 63.93 28  A 1 
ATOM   185   C CB   . ALA A 1  28  ? -40.585 29.336  -29.928 1.00 62.63 28  A 1 
ATOM   186   N N    . ALA A 1  29  ? -40.846 28.554  -26.786 1.00 63.02 29  A 1 
ATOM   187   C CA   . ALA A 1  29  ? -40.350 28.506  -25.415 1.00 65.92 29  A 1 
ATOM   188   C C    . ALA A 1  29  ? -40.275 27.074  -24.846 1.00 67.38 29  A 1 
ATOM   189   O O    . ALA A 1  29  ? -39.331 26.739  -24.133 1.00 62.85 29  A 1 
ATOM   190   C CB   . ALA A 1  29  ? -41.253 29.393  -24.556 1.00 63.31 29  A 1 
ATOM   191   N N    . GLY A 1  30  ? -41.245 26.217  -25.187 1.00 63.16 30  A 1 
ATOM   192   C CA   . GLY A 1  30  ? -41.240 24.810  -24.772 1.00 63.55 30  A 1 
ATOM   193   C C    . GLY A 1  30  ? -40.115 24.009  -25.427 1.00 65.27 30  A 1 
ATOM   194   O O    . GLY A 1  30  ? -39.406 23.259  -24.750 1.00 61.44 30  A 1 
ATOM   195   N N    . ARG A 1  31  ? -39.893 24.221  -26.730 1.00 62.14 31  A 1 
ATOM   196   C CA   . ARG A 1  31  ? -38.740 23.646  -27.439 1.00 63.68 31  A 1 
ATOM   197   C C    . ARG A 1  31  ? -37.422 24.157  -26.872 1.00 64.40 31  A 1 
ATOM   198   O O    . ARG A 1  31  ? -36.537 23.351  -26.625 1.00 62.40 31  A 1 
ATOM   199   C CB   . ARG A 1  31  ? -38.810 23.922  -28.949 1.00 60.75 31  A 1 
ATOM   200   C CG   . ARG A 1  31  ? -39.551 22.808  -29.700 1.00 55.13 31  A 1 
ATOM   201   C CD   . ARG A 1  31  ? -39.456 23.042  -31.205 1.00 52.09 31  A 1 
ATOM   202   N NE   . ARG A 1  31  ? -40.041 21.932  -31.981 1.00 46.61 31  A 1 
ATOM   203   C CZ   . ARG A 1  31  ? -40.132 21.867  -33.302 1.00 41.29 31  A 1 
ATOM   204   N NH1  . ARG A 1  31  ? -39.707 22.840  -34.067 1.00 39.27 31  A 1 
ATOM   205   N NH2  . ARG A 1  31  ? -40.657 20.824  -33.880 1.00 37.77 31  A 1 
ATOM   206   N N    . ALA A 1  32  ? -37.328 25.456  -26.628 1.00 66.69 32  A 1 
ATOM   207   C CA   . ALA A 1  32  ? -36.123 26.050  -26.057 1.00 68.92 32  A 1 
ATOM   208   C C    . ALA A 1  32  ? -35.796 25.474  -24.668 1.00 70.08 32  A 1 
ATOM   209   O O    . ALA A 1  32  ? -34.651 25.109  -24.417 1.00 67.16 32  A 1 
ATOM   210   C CB   . ALA A 1  32  ? -36.283 27.571  -26.019 1.00 66.95 32  A 1 
ATOM   211   N N    . ARG A 1  33  ? -36.803 25.294  -23.802 1.00 63.30 33  A 1 
ATOM   212   C CA   . ARG A 1  33  ? -36.599 24.667  -22.484 1.00 62.79 33  A 1 
ATOM   213   C C    . ARG A 1  33  ? -36.185 23.201  -22.586 1.00 63.19 33  A 1 
ATOM   214   O O    . ARG A 1  33  ? -35.282 22.788  -21.869 1.00 60.48 33  A 1 
ATOM   215   C CB   . ARG A 1  33  ? -37.849 24.799  -21.601 1.00 59.95 33  A 1 
ATOM   216   C CG   . ARG A 1  33  ? -37.820 26.075  -20.754 1.00 54.22 33  A 1 
ATOM   217   C CD   . ARG A 1  33  ? -39.005 26.084  -19.784 1.00 51.24 33  A 1 
ATOM   218   N NE   . ARG A 1  33  ? -38.961 27.236  -18.863 1.00 46.46 33  A 1 
ATOM   219   C CZ   . ARG A 1  33  ? -39.861 27.528  -17.931 1.00 40.38 33  A 1 
ATOM   220   N NH1  . ARG A 1  33  ? -40.928 26.791  -17.752 1.00 38.88 33  A 1 
ATOM   221   N NH2  . ARG A 1  33  ? -39.704 28.570  -17.163 1.00 36.42 33  A 1 
ATOM   222   N N    . ARG A 1  34  ? -36.817 22.423  -23.475 1.00 57.93 34  A 1 
ATOM   223   C CA   . ARG A 1  34  ? -36.408 21.027  -23.699 1.00 56.99 34  A 1 
ATOM   224   C C    . ARG A 1  34  ? -34.998 20.948  -24.267 1.00 57.95 34  A 1 
ATOM   225   O O    . ARG A 1  34  ? -34.221 20.122  -23.812 1.00 55.04 34  A 1 
ATOM   226   C CB   . ARG A 1  34  ? -37.392 20.288  -24.612 1.00 53.14 34  A 1 
ATOM   227   C CG   . ARG A 1  34  ? -38.585 19.723  -23.833 1.00 48.15 34  A 1 
ATOM   228   C CD   . ARG A 1  34  ? -39.448 18.868  -24.763 1.00 45.79 34  A 1 
ATOM   229   N NE   . ARG A 1  34  ? -40.574 18.240  -24.047 1.00 41.58 34  A 1 
ATOM   230   C CZ   . ARG A 1  34  ? -41.496 17.447  -24.581 1.00 37.26 34  A 1 
ATOM   231   N NH1  . ARG A 1  34  ? -41.486 17.143  -25.850 1.00 35.78 34  A 1 
ATOM   232   N NH2  . ARG A 1  34  ? -42.449 16.944  -23.842 1.00 33.65 34  A 1 
ATOM   233   N N    . CYS A 1  35  ? -34.687 21.817  -25.212 1.00 63.03 35  A 1 
ATOM   234   C CA   . CYS A 1  35  ? -33.351 21.873  -25.796 1.00 62.41 35  A 1 
ATOM   235   C C    . CYS A 1  35  ? -32.310 22.274  -24.743 1.00 63.48 35  A 1 
ATOM   236   O O    . CYS A 1  35  ? -31.281 21.624  -24.629 1.00 60.04 35  A 1 
ATOM   237   C CB   . CYS A 1  35  ? -33.368 22.820  -27.001 1.00 59.23 35  A 1 
ATOM   238   S SG   . CYS A 1  35  ? -32.082 22.336  -28.181 1.00 52.13 35  A 1 
ATOM   239   N N    . ALA A 1  36  ? -32.616 23.264  -23.913 1.00 64.58 36  A 1 
ATOM   240   C CA   . ALA A 1  36  ? -31.740 23.668  -22.817 1.00 65.39 36  A 1 
ATOM   241   C C    . ALA A 1  36  ? -31.552 22.553  -21.770 1.00 66.41 36  A 1 
ATOM   242   O O    . ALA A 1  36  ? -30.439 22.339  -21.299 1.00 62.85 36  A 1 
ATOM   243   C CB   . ALA A 1  36  ? -32.306 24.940  -22.180 1.00 62.73 36  A 1 
ATOM   244   N N    . GLY A 1  37  ? -32.623 21.827  -21.442 1.00 55.95 37  A 1 
ATOM   245   C CA   . GLY A 1  37  ? -32.545 20.681  -20.538 1.00 54.66 37  A 1 
ATOM   246   C C    . GLY A 1  37  ? -31.717 19.532  -21.113 1.00 56.33 37  A 1 
ATOM   247   O O    . GLY A 1  37  ? -30.880 18.960  -20.415 1.00 53.15 37  A 1 
ATOM   248   N N    . PHE A 1  38  ? -31.904 19.248  -22.405 1.00 63.10 38  A 1 
ATOM   249   C CA   . PHE A 1  38  ? -31.116 18.240  -23.111 1.00 61.53 38  A 1 
ATOM   250   C C    . PHE A 1  38  ? -29.642 18.647  -23.215 1.00 63.15 38  A 1 
ATOM   251   O O    . PHE A 1  38  ? -28.763 17.846  -22.909 1.00 59.93 38  A 1 
ATOM   252   C CB   . PHE A 1  38  ? -31.730 18.006  -24.491 1.00 56.76 38  A 1 
ATOM   253   C CG   . PHE A 1  38  ? -31.054 16.891  -25.260 1.00 52.46 38  A 1 
ATOM   254   C CD1  . PHE A 1  38  ? -30.072 17.180  -26.224 1.00 48.65 38  A 1 
ATOM   255   C CD2  . PHE A 1  38  ? -31.416 15.553  -25.008 1.00 47.31 38  A 1 
ATOM   256   C CE1  . PHE A 1  38  ? -29.469 16.133  -26.944 1.00 43.36 38  A 1 
ATOM   257   C CE2  . PHE A 1  38  ? -30.813 14.507  -25.727 1.00 43.06 38  A 1 
ATOM   258   C CZ   . PHE A 1  38  ? -29.845 14.800  -26.698 1.00 42.03 38  A 1 
ATOM   259   N N    . LEU A 1  39  ? -29.378 19.898  -23.570 1.00 66.43 39  A 1 
ATOM   260   C CA   . LEU A 1  39  ? -28.028 20.458  -23.609 1.00 66.13 39  A 1 
ATOM   261   C C    . LEU A 1  39  ? -27.339 20.379  -22.243 1.00 67.04 39  A 1 
ATOM   262   O O    . LEU A 1  39  ? -26.168 20.032  -22.182 1.00 64.87 39  A 1 
ATOM   263   C CB   . LEU A 1  39  ? -28.094 21.917  -24.088 1.00 63.65 39  A 1 
ATOM   264   C CG   . LEU A 1  39  ? -28.320 22.086  -25.601 1.00 59.22 39  A 1 
ATOM   265   C CD1  . LEU A 1  39  ? -28.719 23.525  -25.908 1.00 54.31 39  A 1 
ATOM   266   C CD2  . LEU A 1  39  ? -27.061 21.773  -26.396 1.00 55.03 39  A 1 
ATOM   267   N N    . ARG A 1  40  ? -28.062 20.642  -21.157 1.00 59.96 40  A 1 
ATOM   268   C CA   . ARG A 1  40  ? -27.507 20.513  -19.800 1.00 59.37 40  A 1 
ATOM   269   C C    . ARG A 1  40  ? -27.211 19.065  -19.425 1.00 61.43 40  A 1 
ATOM   270   O O    . ARG A 1  40  ? -26.151 18.804  -18.881 1.00 58.95 40  A 1 
ATOM   271   C CB   . ARG A 1  40  ? -28.435 21.157  -18.763 1.00 55.09 40  A 1 
ATOM   272   C CG   . ARG A 1  40  ? -27.960 22.558  -18.384 1.00 49.26 40  A 1 
ATOM   273   C CD   . ARG A 1  40  ? -28.832 23.119  -17.265 1.00 45.77 40  A 1 
ATOM   274   N NE   . ARG A 1  40  ? -28.241 24.340  -16.688 1.00 41.14 40  A 1 
ATOM   275   C CZ   . ARG A 1  40  ? -28.764 25.071  -15.716 1.00 35.42 40  A 1 
ATOM   276   N NH1  . ARG A 1  40  ? -29.934 24.793  -15.201 1.00 34.27 40  A 1 
ATOM   277   N NH2  . ARG A 1  40  ? -28.115 26.098  -15.242 1.00 32.67 40  A 1 
ATOM   278   N N    . ARG A 1  41  ? -28.114 18.139  -19.730 1.00 59.25 41  A 1 
ATOM   279   C CA   . ARG A 1  41  ? -27.905 16.712  -19.436 1.00 58.19 41  A 1 
ATOM   280   C C    . ARG A 1  41  ? -26.751 16.111  -20.230 1.00 60.72 41  A 1 
ATOM   281   O O    . ARG A 1  41  ? -26.020 15.287  -19.702 1.00 57.08 41  A 1 
ATOM   282   C CB   . ARG A 1  41  ? -29.188 15.909  -19.688 1.00 52.88 41  A 1 
ATOM   283   C CG   . ARG A 1  41  ? -30.042 15.787  -18.423 1.00 46.80 41  A 1 
ATOM   284   C CD   . ARG A 1  41  ? -31.234 14.865  -18.680 1.00 43.20 41  A 1 
ATOM   285   N NE   . ARG A 1  41  ? -31.950 14.543  -17.432 1.00 38.24 41  A 1 
ATOM   286   C CZ   . ARG A 1  41  ? -33.023 13.773  -17.319 1.00 34.13 41  A 1 
ATOM   287   N NH1  . ARG A 1  41  ? -33.597 13.238  -18.362 1.00 32.18 41  A 1 
ATOM   288   N NH2  . ARG A 1  41  ? -33.531 13.521  -16.140 1.00 30.22 41  A 1 
ATOM   289   N N    . GLN A 1  42  ? -26.599 16.528  -21.478 1.00 71.30 42  A 1 
ATOM   290   C CA   . GLN A 1  42  ? -25.506 16.056  -22.330 1.00 71.99 42  A 1 
ATOM   291   C C    . GLN A 1  42  ? -24.355 17.067  -22.426 1.00 76.11 42  A 1 
ATOM   292   O O    . GLN A 1  42  ? -23.586 17.052  -23.381 1.00 72.92 42  A 1 
ATOM   293   C CB   . GLN A 1  42  ? -26.044 15.622  -23.695 1.00 65.71 42  A 1 
ATOM   294   C CG   . GLN A 1  42  ? -26.958 14.391  -23.582 1.00 58.77 42  A 1 
ATOM   295   C CD   . GLN A 1  42  ? -27.144 13.661  -24.907 1.00 53.38 42  A 1 
ATOM   296   O OE1  . GLN A 1  42  ? -26.803 14.133  -25.978 1.00 48.15 42  A 1 
ATOM   297   N NE2  . GLN A 1  42  ? -27.691 12.465  -24.884 1.00 45.94 42  A 1 
ATOM   298   N N    . ALA A 1  43  ? -24.239 17.950  -21.448 1.00 76.68 43  A 1 
ATOM   299   C CA   . ALA A 1  43  ? -23.246 19.018  -21.457 1.00 79.57 43  A 1 
ATOM   300   C C    . ALA A 1  43  ? -21.822 18.490  -21.665 1.00 81.67 43  A 1 
ATOM   301   O O    . ALA A 1  43  ? -21.103 19.000  -22.520 1.00 79.94 43  A 1 
ATOM   302   C CB   . ALA A 1  43  ? -23.355 19.809  -20.147 1.00 77.10 43  A 1 
ATOM   303   N N    . LEU A 1  44  ? -21.439 17.425  -20.952 1.00 79.75 44  A 1 
ATOM   304   C CA   . LEU A 1  44  ? -20.097 16.852  -21.055 1.00 81.27 44  A 1 
ATOM   305   C C    . LEU A 1  44  ? -19.812 16.296  -22.458 1.00 82.34 44  A 1 
ATOM   306   O O    . LEU A 1  44  ? -18.754 16.570  -23.021 1.00 80.99 44  A 1 
ATOM   307   C CB   . LEU A 1  44  ? -19.924 15.780  -19.969 1.00 80.25 44  A 1 
ATOM   308   C CG   . LEU A 1  44  ? -18.480 15.263  -19.857 1.00 74.95 44  A 1 
ATOM   309   C CD1  . LEU A 1  44  ? -17.525 16.356  -19.373 1.00 69.70 44  A 1 
ATOM   310   C CD2  . LEU A 1  44  ? -18.420 14.102  -18.873 1.00 70.30 44  A 1 
ATOM   311   N N    . VAL A 1  45  ? -20.774 15.579  -23.051 1.00 81.57 45  A 1 
ATOM   312   C CA   . VAL A 1  45  ? -20.646 15.057  -24.422 1.00 81.42 45  A 1 
ATOM   313   C C    . VAL A 1  45  ? -20.510 16.204  -25.423 1.00 83.04 45  A 1 
ATOM   314   O O    . VAL A 1  45  ? -19.615 16.197  -26.263 1.00 81.98 45  A 1 
ATOM   315   C CB   . VAL A 1  45  ? -21.843 14.160  -24.788 1.00 78.49 45  A 1 
ATOM   316   C CG1  . VAL A 1  45  ? -21.753 13.654  -26.230 1.00 71.66 45  A 1 
ATOM   317   C CG2  . VAL A 1  45  ? -21.921 12.941  -23.862 1.00 72.27 45  A 1 
ATOM   318   N N    . LEU A 1  46  ? -21.365 17.220  -25.312 1.00 83.86 46  A 1 
ATOM   319   C CA   . LEU A 1  46  ? -21.330 18.380  -26.204 1.00 84.80 46  A 1 
ATOM   320   C C    . LEU A 1  46  ? -20.032 19.178  -26.066 1.00 86.25 46  A 1 
ATOM   321   O O    . LEU A 1  46  ? -19.456 19.591  -27.071 1.00 85.47 46  A 1 
ATOM   322   C CB   . LEU A 1  46  ? -22.543 19.272  -25.917 1.00 82.92 46  A 1 
ATOM   323   C CG   . LEU A 1  46  ? -23.879 18.650  -26.363 1.00 74.47 46  A 1 
ATOM   324   C CD1  . LEU A 1  46  ? -25.022 19.465  -25.777 1.00 68.11 46  A 1 
ATOM   325   C CD2  . LEU A 1  46  ? -24.024 18.633  -27.886 1.00 67.58 46  A 1 
ATOM   326   N N    . LEU A 1  47  ? -19.556 19.360  -24.845 1.00 86.93 47  A 1 
ATOM   327   C CA   . LEU A 1  47  ? -18.279 20.015  -24.581 1.00 88.36 47  A 1 
ATOM   328   C C    . LEU A 1  47  ? -17.108 19.209  -25.145 1.00 89.05 47  A 1 
ATOM   329   O O    . LEU A 1  47  ? -16.225 19.789  -25.765 1.00 88.37 47  A 1 
ATOM   330   C CB   . LEU A 1  47  ? -18.121 20.238  -23.074 1.00 88.59 47  A 1 
ATOM   331   C CG   . LEU A 1  47  ? -19.007 21.368  -22.514 1.00 85.86 47  A 1 
ATOM   332   C CD1  . LEU A 1  47  ? -18.980 21.310  -20.993 1.00 81.44 47  A 1 
ATOM   333   C CD2  . LEU A 1  47  ? -18.539 22.744  -22.969 1.00 81.30 47  A 1 
ATOM   334   N N    . THR A 1  48  ? -17.137 17.888  -25.011 1.00 87.01 48  A 1 
ATOM   335   C CA   . THR A 1  48  ? -16.104 17.003  -25.573 1.00 86.91 48  A 1 
ATOM   336   C C    . THR A 1  48  ? -16.082 17.084  -27.099 1.00 87.63 48  A 1 
ATOM   337   O O    . THR A 1  48  ? -15.030 17.313  -27.687 1.00 86.30 48  A 1 
ATOM   338   C CB   . THR A 1  48  ? -16.296 15.558  -25.100 1.00 85.48 48  A 1 
ATOM   339   O OG1  . THR A 1  48  ? -16.286 15.526  -23.693 1.00 76.14 48  A 1 
ATOM   340   C CG2  . THR A 1  48  ? -15.171 14.640  -25.570 1.00 74.79 48  A 1 
ATOM   341   N N    . VAL A 1  49  ? -17.249 16.994  -27.748 1.00 87.74 49  A 1 
ATOM   342   C CA   . VAL A 1  49  ? -17.354 17.162  -29.207 1.00 87.71 49  A 1 
ATOM   343   C C    . VAL A 1  49  ? -16.881 18.553  -29.638 1.00 89.14 49  A 1 
ATOM   344   O O    . VAL A 1  49  ? -16.146 18.675  -30.616 1.00 88.60 49  A 1 
ATOM   345   C CB   . VAL A 1  49  ? -18.791 16.891  -29.691 1.00 85.89 49  A 1 
ATOM   346   C CG1  . VAL A 1  49  ? -18.967 17.182  -31.183 1.00 79.58 49  A 1 
ATOM   347   C CG2  . VAL A 1  49  ? -19.169 15.420  -29.478 1.00 79.84 49  A 1 
ATOM   348   N N    . SER A 1  50  ? -17.253 19.598  -28.906 1.00 90.46 50  A 1 
ATOM   349   C CA   . SER A 1  50  ? -16.770 20.950  -29.193 1.00 91.48 50  A 1 
ATOM   350   C C    . SER A 1  50  ? -15.256 21.073  -29.026 1.00 92.36 50  A 1 
ATOM   351   O O    . SER A 1  50  ? -14.610 21.724  -29.844 1.00 91.57 50  A 1 
ATOM   352   C CB   . SER A 1  50  ? -17.510 21.989  -28.342 1.00 90.80 50  A 1 
ATOM   353   O OG   . SER A 1  50  ? -17.076 22.014  -27.006 1.00 77.88 50  A 1 
ATOM   354   N N    . GLY A 1  51  ? -14.689 20.395  -28.034 1.00 91.07 51  A 1 
ATOM   355   C CA   . GLY A 1  51  ? -13.247 20.310  -27.832 1.00 91.70 51  A 1 
ATOM   356   C C    . GLY A 1  51  ? -12.530 19.625  -28.997 1.00 92.53 51  A 1 
ATOM   357   O O    . GLY A 1  51  ? -11.519 20.133  -29.476 1.00 91.03 51  A 1 
ATOM   358   N N    . VAL A 1  52  ? -13.088 18.529  -29.514 1.00 90.83 52  A 1 
ATOM   359   C CA   . VAL A 1  52  ? -12.559 17.842  -30.707 1.00 90.11 52  A 1 
ATOM   360   C C    . VAL A 1  52  ? -12.581 18.765  -31.927 1.00 90.80 52  A 1 
ATOM   361   O O    . VAL A 1  52  ? -11.580 18.879  -32.635 1.00 90.03 52  A 1 
ATOM   362   C CB   . VAL A 1  52  ? -13.346 16.549  -30.998 1.00 88.70 52  A 1 
ATOM   363   C CG1  . VAL A 1  52  ? -12.911 15.882  -32.309 1.00 83.10 52  A 1 
ATOM   364   C CG2  . VAL A 1  52  ? -13.145 15.525  -29.884 1.00 84.17 52  A 1 
ATOM   365   N N    . LEU A 1  53  ? -13.702 19.453  -32.167 1.00 91.59 53  A 1 
ATOM   366   C CA   . LEU A 1  53  ? -13.831 20.376  -33.296 1.00 92.12 53  A 1 
ATOM   367   C C    . LEU A 1  53  ? -12.887 21.580  -33.168 1.00 92.56 53  A 1 
ATOM   368   O O    . LEU A 1  53  ? -12.218 21.945  -34.136 1.00 91.94 53  A 1 
ATOM   369   C CB   . LEU A 1  53  ? -15.293 20.837  -33.414 1.00 91.71 53  A 1 
ATOM   370   C CG   . LEU A 1  53  ? -16.289 19.733  -33.827 1.00 87.66 53  A 1 
ATOM   371   C CD1  . LEU A 1  53  ? -17.710 20.286  -33.757 1.00 81.91 53  A 1 
ATOM   372   C CD2  . LEU A 1  53  ? -16.037 19.228  -35.248 1.00 81.93 53  A 1 
ATOM   373   N N    . ALA A 1  54  ? -12.798 22.161  -31.977 1.00 93.17 54  A 1 
ATOM   374   C CA   . ALA A 1  54  ? -11.869 23.253  -31.708 1.00 93.96 54  A 1 
ATOM   375   C C    . ALA A 1  54  ? -10.407 22.806  -31.864 1.00 94.12 54  A 1 
ATOM   376   O O    . ALA A 1  54  ? -9.606  23.521  -32.463 1.00 92.98 54  A 1 
ATOM   377   C CB   . ALA A 1  54  ? -12.153 23.798  -30.303 1.00 93.67 54  A 1 
ATOM   378   N N    . GLY A 1  55  ? -10.088 21.603  -31.399 1.00 92.86 55  A 1 
ATOM   379   C CA   . GLY A 1  55  ? -8.772  20.996  -31.565 1.00 92.54 55  A 1 
ATOM   380   C C    . GLY A 1  55  ? -8.418  20.747  -33.028 1.00 92.97 55  A 1 
ATOM   381   O O    . GLY A 1  55  ? -7.316  21.083  -33.464 1.00 91.64 55  A 1 
ATOM   382   N N    . ALA A 1  56  ? -9.372  20.243  -33.811 1.00 91.96 56  A 1 
ATOM   383   C CA   . ALA A 1  56  ? -9.181  20.066  -35.245 1.00 91.16 56  A 1 
ATOM   384   C C    . ALA A 1  56  ? -8.928  21.404  -35.960 1.00 91.52 56  A 1 
ATOM   385   O O    . ALA A 1  56  ? -8.027  21.498  -36.794 1.00 89.78 56  A 1 
ATOM   386   C CB   . ALA A 1  56  ? -10.400 19.331  -35.814 1.00 89.47 56  A 1 
ATOM   387   N N    . GLY A 1  57  ? -9.678  22.444  -35.600 1.00 92.76 57  A 1 
ATOM   388   C CA   . GLY A 1  57  ? -9.453  23.795  -36.113 1.00 92.82 57  A 1 
ATOM   389   C C    . GLY A 1  57  ? -8.084  24.358  -35.725 1.00 93.17 57  A 1 
ATOM   390   O O    . GLY A 1  57  ? -7.366  24.878  -36.582 1.00 92.11 57  A 1 
ATOM   391   N N    . LEU A 1  58  ? -7.694  24.196  -34.461 1.00 93.39 58  A 1 
ATOM   392   C CA   . LEU A 1  58  ? -6.393  24.627  -33.953 1.00 93.28 58  A 1 
ATOM   393   C C    . LEU A 1  58  ? -5.246  23.905  -34.669 1.00 93.21 58  A 1 
ATOM   394   O O    . LEU A 1  58  ? -4.309  24.549  -35.139 1.00 91.58 58  A 1 
ATOM   395   C CB   . LEU A 1  58  ? -6.355  24.378  -32.432 1.00 92.13 58  A 1 
ATOM   396   C CG   . LEU A 1  58  ? -5.066  24.886  -31.747 1.00 87.62 58  A 1 
ATOM   397   C CD1  . LEU A 1  58  ? -5.007  26.408  -31.711 1.00 81.25 58  A 1 
ATOM   398   C CD2  . LEU A 1  58  ? -5.001  24.369  -30.313 1.00 81.46 58  A 1 
ATOM   399   N N    . GLY A 1  59  ? -5.352  22.591  -34.800 1.00 92.10 59  A 1 
ATOM   400   C CA   . GLY A 1  59  ? -4.360  21.782  -35.501 1.00 91.50 59  A 1 
ATOM   401   C C    . GLY A 1  59  ? -4.240  22.153  -36.978 1.00 91.93 59  A 1 
ATOM   402   O O    . GLY A 1  59  ? -3.131  22.308  -37.486 1.00 90.20 59  A 1 
ATOM   403   N N    . ALA A 1  60  ? -5.371  22.377  -37.660 1.00 91.54 60  A 1 
ATOM   404   C CA   . ALA A 1  60  ? -5.367  22.821  -39.048 1.00 90.88 60  A 1 
ATOM   405   C C    . ALA A 1  60  ? -4.715  24.204  -39.215 1.00 90.79 60  A 1 
ATOM   406   O O    . ALA A 1  60  ? -3.952  24.410  -40.158 1.00 88.35 60  A 1 
ATOM   407   C CB   . ALA A 1  60  ? -6.809  22.811  -39.567 1.00 89.52 60  A 1 
ATOM   408   N N    . ALA A 1  61  ? -4.977  25.126  -38.292 1.00 91.33 61  A 1 
ATOM   409   C CA   . ALA A 1  61  ? -4.380  26.458  -38.319 1.00 91.28 61  A 1 
ATOM   410   C C    . ALA A 1  61  ? -2.861  26.436  -38.082 1.00 91.06 61  A 1 
ATOM   411   O O    . ALA A 1  61  ? -2.125  27.184  -38.724 1.00 88.47 61  A 1 
ATOM   412   C CB   . ALA A 1  61  ? -5.094  27.328  -37.277 1.00 90.49 61  A 1 
ATOM   413   N N    . LEU A 1  62  ? -2.394  25.567  -37.187 1.00 91.24 62  A 1 
ATOM   414   C CA   . LEU A 1  62  ? -0.973  25.464  -36.839 1.00 90.62 62  A 1 
ATOM   415   C C    . LEU A 1  62  ? -0.173  24.545  -37.774 1.00 89.39 62  A 1 
ATOM   416   O O    . LEU A 1  62  ? 1.045   24.668  -37.846 1.00 85.35 62  A 1 
ATOM   417   C CB   . LEU A 1  62  ? -0.843  25.010  -35.377 1.00 89.61 62  A 1 
ATOM   418   C CG   . LEU A 1  62  ? -1.359  26.028  -34.339 1.00 88.10 62  A 1 
ATOM   419   C CD1  . LEU A 1  62  ? -1.274  25.411  -32.948 1.00 83.09 62  A 1 
ATOM   420   C CD2  . LEU A 1  62  ? -0.556  27.324  -34.338 1.00 83.06 62  A 1 
ATOM   421   N N    . ARG A 1  63  ? -0.840  23.668  -38.525 1.00 88.61 63  A 1 
ATOM   422   C CA   . ARG A 1  63  ? -0.189  22.679  -39.402 1.00 86.42 63  A 1 
ATOM   423   C C    . ARG A 1  63  ? 0.728   23.294  -40.463 1.00 84.60 63  A 1 
ATOM   424   O O    . ARG A 1  63  ? 1.688   22.659  -40.883 1.00 75.60 63  A 1 
ATOM   425   C CB   . ARG A 1  63  ? -1.282  21.825  -40.061 1.00 82.74 63  A 1 
ATOM   426   C CG   . ARG A 1  63  ? -0.730  20.652  -40.870 1.00 78.47 63  A 1 
ATOM   427   C CD   . ARG A 1  63  ? -1.881  19.822  -41.445 1.00 76.61 63  A 1 
ATOM   428   N NE   . ARG A 1  63  ? -1.411  18.676  -42.239 1.00 73.30 63  A 1 
ATOM   429   C CZ   . ARG A 1  63  ? -1.188  17.443  -41.802 1.00 70.34 63  A 1 
ATOM   430   N NH1  . ARG A 1  63  ? -1.337  17.108  -40.557 1.00 64.02 63  A 1 
ATOM   431   N NH2  . ARG A 1  63  ? -0.819  16.506  -42.628 1.00 64.89 63  A 1 
ATOM   432   N N    . GLY A 1  64  ? 0.417   24.502  -40.907 1.00 82.83 64  A 1 
ATOM   433   C CA   . GLY A 1  64  ? 1.259   25.221  -41.862 1.00 81.60 64  A 1 
ATOM   434   C C    . GLY A 1  64  ? 2.589   25.702  -41.278 1.00 82.09 64  A 1 
ATOM   435   O O    . GLY A 1  64  ? 3.495   26.057  -42.031 1.00 75.40 64  A 1 
ATOM   436   N N    . LEU A 1  65  ? 2.699   25.711  -39.956 1.00 85.37 65  A 1 
ATOM   437   C CA   . LEU A 1  65  ? 3.927   26.074  -39.265 1.00 84.07 65  A 1 
ATOM   438   C C    . LEU A 1  65  ? 4.808   24.831  -39.090 1.00 82.57 65  A 1 
ATOM   439   O O    . LEU A 1  65  ? 4.346   23.782  -38.648 1.00 74.22 65  A 1 
ATOM   440   C CB   . LEU A 1  65  ? 3.593   26.728  -37.914 1.00 81.44 65  A 1 
ATOM   441   C CG   . LEU A 1  65  ? 2.759   28.025  -38.015 1.00 75.86 65  A 1 
ATOM   442   C CD1  . LEU A 1  65  ? 2.327   28.480  -36.630 1.00 70.30 65  A 1 
ATOM   443   C CD2  . LEU A 1  65  ? 3.553   29.162  -38.665 1.00 69.55 65  A 1 
ATOM   444   N N    . SER A 1  66  ? 6.076   24.971  -39.397 1.00 80.57 66  A 1 
ATOM   445   C CA   . SER A 1  66  ? 7.060   23.917  -39.145 1.00 81.10 66  A 1 
ATOM   446   C C    . SER A 1  66  ? 7.466   23.908  -37.667 1.00 82.75 66  A 1 
ATOM   447   O O    . SER A 1  66  ? 8.550   24.378  -37.307 1.00 76.07 66  A 1 
ATOM   448   C CB   . SER A 1  66  ? 8.264   24.089  -40.078 1.00 75.10 66  A 1 
ATOM   449   O OG   . SER A 1  66  ? 8.861   25.358  -39.881 1.00 63.68 66  A 1 
ATOM   450   N N    . LEU A 1  67  ? 6.577   23.418  -36.804 1.00 81.09 67  A 1 
ATOM   451   C CA   . LEU A 1  67  ? 6.858   23.307  -35.378 1.00 82.30 67  A 1 
ATOM   452   C C    . LEU A 1  67  ? 7.907   22.220  -35.121 1.00 81.89 67  A 1 
ATOM   453   O O    . LEU A 1  67  ? 7.836   21.124  -35.678 1.00 77.71 67  A 1 
ATOM   454   C CB   . LEU A 1  67  ? 5.560   23.043  -34.598 1.00 81.35 67  A 1 
ATOM   455   C CG   . LEU A 1  67  ? 4.513   24.173  -34.674 1.00 80.17 67  A 1 
ATOM   456   C CD1  . LEU A 1  67  ? 3.270   23.780  -33.888 1.00 74.32 67  A 1 
ATOM   457   C CD2  . LEU A 1  67  ? 5.024   25.495  -34.101 1.00 74.91 67  A 1 
ATOM   458   N N    . SER A 1  68  ? 8.855   22.528  -34.246 1.00 81.35 68  A 1 
ATOM   459   C CA   . SER A 1  68  ? 9.824   21.538  -33.784 1.00 80.80 68  A 1 
ATOM   460   C C    . SER A 1  68  ? 9.152   20.497  -32.889 1.00 81.31 68  A 1 
ATOM   461   O O    . SER A 1  68  ? 8.073   20.725  -32.329 1.00 78.05 68  A 1 
ATOM   462   C CB   . SER A 1  68  ? 10.985  22.225  -33.055 1.00 78.24 68  A 1 
ATOM   463   O OG   . SER A 1  68  ? 10.581  22.720  -31.798 1.00 71.36 68  A 1 
ATOM   464   N N    . ARG A 1  69  ? 9.808   19.362  -32.692 1.00 79.06 69  A 1 
ATOM   465   C CA   . ARG A 1  69  ? 9.314   18.311  -31.789 1.00 78.80 69  A 1 
ATOM   466   C C    . ARG A 1  69  ? 9.020   18.851  -30.386 1.00 81.50 69  A 1 
ATOM   467   O O    . ARG A 1  69  ? 7.983   18.535  -29.810 1.00 78.45 69  A 1 
ATOM   468   C CB   . ARG A 1  69  ? 10.341  17.164  -31.742 1.00 74.09 69  A 1 
ATOM   469   C CG   . ARG A 1  69  ? 9.817   15.963  -30.947 1.00 64.35 69  A 1 
ATOM   470   C CD   . ARG A 1  69  ? 10.875  14.864  -30.858 1.00 59.43 69  A 1 
ATOM   471   N NE   . ARG A 1  69  ? 10.358  13.670  -30.153 1.00 53.11 69  A 1 
ATOM   472   C CZ   . ARG A 1  69  ? 11.036  12.560  -29.899 1.00 47.09 69  A 1 
ATOM   473   N NH1  . ARG A 1  69  ? 12.288  12.422  -30.218 1.00 43.49 69  A 1 
ATOM   474   N NH2  . ARG A 1  69  ? 10.461  11.546  -29.322 1.00 41.26 69  A 1 
ATOM   475   N N    . THR A 1  70  ? 9.893   19.696  -29.861 1.00 81.44 70  A 1 
ATOM   476   C CA   . THR A 1  70  ? 9.724   20.327  -28.546 1.00 82.34 70  A 1 
ATOM   477   C C    . THR A 1  70  ? 8.501   21.244  -28.505 1.00 84.14 70  A 1 
ATOM   478   O O    . THR A 1  70  ? 7.727   21.206  -27.555 1.00 82.45 70  A 1 
ATOM   479   C CB   . THR A 1  70  ? 10.982  21.125  -28.179 1.00 80.03 70  A 1 
ATOM   480   O OG1  . THR A 1  70  ? 12.130  20.338  -28.401 1.00 70.05 70  A 1 
ATOM   481   C CG2  . THR A 1  70  ? 10.998  21.545  -26.716 1.00 68.43 70  A 1 
ATOM   482   N N    . GLN A 1  71  ? 8.270   22.025  -29.556 1.00 83.34 71  A 1 
ATOM   483   C CA   . GLN A 1  71  ? 7.094   22.895  -29.661 1.00 84.76 71  A 1 
ATOM   484   C C    . GLN A 1  71  ? 5.788   22.095  -29.743 1.00 85.94 71  A 1 
ATOM   485   O O    . GLN A 1  71  ? 4.797   22.482  -29.127 1.00 85.42 71  A 1 
ATOM   486   C CB   . GLN A 1  71  ? 7.235   23.806  -30.887 1.00 84.81 71  A 1 
ATOM   487   C CG   . GLN A 1  71  ? 8.298   24.893  -30.694 1.00 82.60 71  A 1 
ATOM   488   C CD   . GLN A 1  71  ? 8.579   25.680  -31.979 1.00 80.47 71  A 1 
ATOM   489   O OE1  . GLN A 1  71  ? 8.302   25.253  -33.087 1.00 75.32 71  A 1 
ATOM   490   N NE2  . GLN A 1  71  ? 9.148   26.857  -31.870 1.00 72.03 71  A 1 
ATOM   491   N N    . VAL A 1  72  ? 5.785   20.971  -30.454 1.00 86.02 72  A 1 
ATOM   492   C CA   . VAL A 1  72  ? 4.632   20.056  -30.494 1.00 86.45 72  A 1 
ATOM   493   C C    . VAL A 1  72  ? 4.367   19.462  -29.107 1.00 87.26 72  A 1 
ATOM   494   O O    . VAL A 1  72  ? 3.215   19.407  -28.685 1.00 86.10 72  A 1 
ATOM   495   C CB   . VAL A 1  72  ? 4.824   18.948  -31.547 1.00 85.19 72  A 1 
ATOM   496   C CG1  . VAL A 1  72  ? 3.648   17.965  -31.555 1.00 77.51 72  A 1 
ATOM   497   C CG2  . VAL A 1  72  ? 4.917   19.544  -32.959 1.00 78.13 72  A 1 
ATOM   498   N N    . THR A 1  73  ? 5.404   19.096  -28.374 1.00 86.10 73  A 1 
ATOM   499   C CA   . THR A 1  73  ? 5.270   18.616  -26.987 1.00 86.25 73  A 1 
ATOM   500   C C    . THR A 1  73  ? 4.648   19.684  -26.081 1.00 87.57 73  A 1 
ATOM   501   O O    . THR A 1  73  ? 3.750   19.376  -25.306 1.00 86.26 73  A 1 
ATOM   502   C CB   . THR A 1  73  ? 6.623   18.170  -26.415 1.00 84.58 73  A 1 
ATOM   503   O OG1  . THR A 1  73  ? 7.229   17.224  -27.261 1.00 73.22 73  A 1 
ATOM   504   C CG2  . THR A 1  73  ? 6.494   17.509  -25.048 1.00 71.30 73  A 1 
ATOM   505   N N    . TYR A 1  74  ? 5.060   20.944  -26.221 1.00 87.78 74  A 1 
ATOM   506   C CA   . TYR A 1  74  ? 4.458   22.045  -25.463 1.00 88.87 74  A 1 
ATOM   507   C C    . TYR A 1  74  ? 2.994   22.296  -25.846 1.00 89.70 74  A 1 
ATOM   508   O O    . TYR A 1  74  ? 2.176   22.579  -24.975 1.00 88.71 74  A 1 
ATOM   509   C CB   . TYR A 1  74  ? 5.285   23.324  -25.635 1.00 87.94 74  A 1 
ATOM   510   C CG   . TYR A 1  74  ? 6.705   23.297  -25.097 1.00 87.55 74  A 1 
ATOM   511   C CD1  . TYR A 1  74  ? 7.120   22.380  -24.109 1.00 83.45 74  A 1 
ATOM   512   C CD2  . TYR A 1  74  ? 7.634   24.240  -25.583 1.00 83.67 74  A 1 
ATOM   513   C CE1  . TYR A 1  74  ? 8.438   22.390  -23.626 1.00 81.99 74  A 1 
ATOM   514   C CE2  . TYR A 1  74  ? 8.953   24.261  -25.104 1.00 81.85 74  A 1 
ATOM   515   C CZ   . TYR A 1  74  ? 9.354   23.331  -24.130 1.00 83.22 74  A 1 
ATOM   516   O OH   . TYR A 1  74  ? 10.649  23.349  -23.670 1.00 80.92 74  A 1 
ATOM   517   N N    . LEU A 1  75  ? 2.646   22.159  -27.109 1.00 89.69 75  A 1 
ATOM   518   C CA   . LEU A 1  75  ? 1.262   22.260  -27.573 1.00 90.71 75  A 1 
ATOM   519   C C    . LEU A 1  75  ? 0.389   21.127  -27.007 1.00 91.11 75  A 1 
ATOM   520   O O    . LEU A 1  75  ? -0.746  21.373  -26.602 1.00 89.81 75  A 1 
ATOM   521   C CB   . LEU A 1  75  ? 1.254   22.258  -29.113 1.00 90.12 75  A 1 
ATOM   522   C CG   . LEU A 1  75  ? -0.147  22.434  -29.737 1.00 88.15 75  A 1 
ATOM   523   C CD1  . LEU A 1  75  ? -0.719  23.826  -29.480 1.00 83.65 75  A 1 
ATOM   524   C CD2  . LEU A 1  75  ? -0.067  22.225  -31.251 1.00 84.30 75  A 1 
ATOM   525   N N    . ALA A 1  76  ? 0.919   19.914  -26.954 1.00 89.75 76  A 1 
ATOM   526   C CA   . ALA A 1  76  ? 0.213   18.744  -26.437 1.00 89.35 76  A 1 
ATOM   527   C C    . ALA A 1  76  ? 0.105   18.710  -24.903 1.00 90.15 76  A 1 
ATOM   528   O O    . ALA A 1  76  ? -0.660  17.909  -24.370 1.00 88.24 76  A 1 
ATOM   529   C CB   . ALA A 1  76  ? 0.913   17.493  -26.967 1.00 87.13 76  A 1 
ATOM   530   N N    . PHE A 1  77  ? 0.830   19.566  -24.201 1.00 89.80 77  A 1 
ATOM   531   C CA   . PHE A 1  77  ? 0.976   19.506  -22.746 1.00 90.81 77  A 1 
ATOM   532   C C    . PHE A 1  77  ? -0.338  19.449  -21.939 1.00 91.24 77  A 1 
ATOM   533   O O    . PHE A 1  77  ? -0.433  18.614  -21.039 1.00 90.56 77  A 1 
ATOM   534   C CB   . PHE A 1  77  ? 1.873   20.654  -22.274 1.00 90.67 77  A 1 
ATOM   535   C CG   . PHE A 1  77  ? 2.233   20.550  -20.817 1.00 90.94 77  A 1 
ATOM   536   C CD1  . PHE A 1  77  ? 1.627   21.391  -19.866 1.00 87.65 77  A 1 
ATOM   537   C CD2  . PHE A 1  77  ? 3.151   19.572  -20.401 1.00 88.13 77  A 1 
ATOM   538   C CE1  . PHE A 1  77  ? 1.949   21.258  -18.513 1.00 87.31 77  A 1 
ATOM   539   C CE2  . PHE A 1  77  ? 3.474   19.436  -19.048 1.00 87.11 77  A 1 
ATOM   540   C CZ   . PHE A 1  77  ? 2.872   20.281  -18.106 1.00 88.90 77  A 1 
ATOM   541   N N    . PRO A 1  78  ? -1.383  20.251  -22.229 1.00 92.24 78  A 1 
ATOM   542   C CA   . PRO A 1  78  ? -2.666  20.107  -21.532 1.00 92.38 78  A 1 
ATOM   543   C C    . PRO A 1  78  ? -3.311  18.729  -21.736 1.00 92.09 78  A 1 
ATOM   544   O O    . PRO A 1  78  ? -3.996  18.229  -20.846 1.00 90.28 78  A 1 
ATOM   545   C CB   . PRO A 1  78  ? -3.555  21.231  -22.075 1.00 91.84 78  A 1 
ATOM   546   C CG   . PRO A 1  78  ? -2.564  22.257  -22.604 1.00 91.62 78  A 1 
ATOM   547   C CD   . PRO A 1  78  ? -1.430  21.391  -23.130 1.00 93.57 78  A 1 
ATOM   548   N N    . GLY A 1  79  ? -3.080  18.105  -22.888 1.00 91.33 79  A 1 
ATOM   549   C CA   . GLY A 1  79  ? -3.483  16.728  -23.156 1.00 90.78 79  A 1 
ATOM   550   C C    . GLY A 1  79  ? -2.627  15.707  -22.407 1.00 90.96 79  A 1 
ATOM   551   O O    . GLY A 1  79  ? -3.161  14.738  -21.882 1.00 89.09 79  A 1 
ATOM   552   N N    . GLU A 1  80  ? -1.329  15.946  -22.294 1.00 89.82 80  A 1 
ATOM   553   C CA   . GLU A 1  80  ? -0.435  15.126  -21.467 1.00 89.39 80  A 1 
ATOM   554   C C    . GLU A 1  80  ? -0.899  15.114  -20.003 1.00 89.77 80  A 1 
ATOM   555   O O    . GLU A 1  80  ? -0.942  14.054  -19.382 1.00 88.66 80  A 1 
ATOM   556   C CB   . GLU A 1  80  ? 1.012   15.642  -21.587 1.00 88.37 80  A 1 
ATOM   557   C CG   . GLU A 1  80  ? 2.043   14.688  -20.954 1.00 82.80 80  A 1 
ATOM   558   C CD   . GLU A 1  80  ? 3.456   15.284  -20.840 1.00 81.99 80  A 1 
ATOM   559   O OE1  . GLU A 1  80  ? 4.204   14.867  -19.933 1.00 74.35 80  A 1 
ATOM   560   O OE2  . GLU A 1  80  ? 3.823   16.196  -21.616 1.00 76.66 80  A 1 
ATOM   561   N N    . MET A 1  81  ? -1.345  16.259  -19.473 1.00 90.92 81  A 1 
ATOM   562   C CA   . MET A 1  81  ? -1.906  16.335  -18.125 1.00 91.34 81  A 1 
ATOM   563   C C    . MET A 1  81  ? -3.155  15.462  -17.969 1.00 91.51 81  A 1 
ATOM   564   O O    . MET A 1  81  ? -3.260  14.740  -16.982 1.00 90.58 81  A 1 
ATOM   565   C CB   . MET A 1  81  ? -2.214  17.782  -17.743 1.00 91.46 81  A 1 
ATOM   566   C CG   . MET A 1  81  ? -0.968  18.662  -17.570 1.00 86.26 81  A 1 
ATOM   567   S SD   . MET A 1  81  ? 0.218   18.109  -16.313 1.00 81.84 81  A 1 
ATOM   568   C CE   . MET A 1  81  ? 1.349   17.151  -17.324 1.00 71.16 81  A 1 
ATOM   569   N N    . LEU A 1  82  ? -4.057  15.465  -18.941 1.00 90.62 82  A 1 
ATOM   570   C CA   . LEU A 1  82  ? -5.231  14.587  -18.938 1.00 90.11 82  A 1 
ATOM   571   C C    . LEU A 1  82  ? -4.822  13.109  -18.890 1.00 90.17 82  A 1 
ATOM   572   O O    . LEU A 1  82  ? -5.350  12.352  -18.076 1.00 89.07 82  A 1 
ATOM   573   C CB   . LEU A 1  82  ? -6.098  14.892  -20.170 1.00 88.97 82  A 1 
ATOM   574   C CG   . LEU A 1  82  ? -7.290  13.933  -20.357 1.00 88.24 82  A 1 
ATOM   575   C CD1  . LEU A 1  82  ? -8.285  14.020  -19.203 1.00 84.08 82  A 1 
ATOM   576   C CD2  . LEU A 1  82  ? -8.019  14.264  -21.653 1.00 84.71 82  A 1 
ATOM   577   N N    . LEU A 1  83  ? -3.868  12.704  -19.720 1.00 88.92 83  A 1 
ATOM   578   C CA   . LEU A 1  83  ? -3.391  11.320  -19.745 1.00 87.84 83  A 1 
ATOM   579   C C    . LEU A 1  83  ? -2.740  10.914  -18.419 1.00 87.83 83  A 1 
ATOM   580   O O    . LEU A 1  83  ? -2.973  9.807   -17.938 1.00 86.55 83  A 1 
ATOM   581   C CB   . LEU A 1  83  ? -2.419  11.127  -20.916 1.00 86.46 83  A 1 
ATOM   582   C CG   . LEU A 1  83  ? -3.047  11.320  -22.309 1.00 82.71 83  A 1 
ATOM   583   C CD1  . LEU A 1  83  ? -1.952  11.199  -23.368 1.00 78.69 83  A 1 
ATOM   584   C CD2  . LEU A 1  83  ? -4.135  10.292  -22.607 1.00 79.02 83  A 1 
ATOM   585   N N    . ARG A 1  84  ? -1.984  11.808  -17.793 1.00 90.14 84  A 1 
ATOM   586   C CA   . ARG A 1  84  ? -1.394  11.561  -16.470 1.00 90.22 84  A 1 
ATOM   587   C C    . ARG A 1  84  ? -2.463  11.422  -15.384 1.00 90.69 84  A 1 
ATOM   588   O O    . ARG A 1  84  ? -2.372  10.495  -14.586 1.00 89.32 84  A 1 
ATOM   589   C CB   . ARG A 1  84  ? -0.387  12.656  -16.114 1.00 89.54 84  A 1 
ATOM   590   C CG   . ARG A 1  84  ? 0.857   12.627  -17.024 1.00 85.11 84  A 1 
ATOM   591   C CD   . ARG A 1  84  ? 1.903   13.657  -16.585 1.00 83.29 84  A 1 
ATOM   592   N NE   . ARG A 1  84  ? 2.593   13.221  -15.360 1.00 81.86 84  A 1 
ATOM   593   C CZ   . ARG A 1  84  ? 3.633   12.399  -15.279 1.00 80.85 84  A 1 
ATOM   594   N NH1  . ARG A 1  84  ? 4.238   11.930  -16.339 1.00 71.04 84  A 1 
ATOM   595   N NH2  . ARG A 1  84  ? 4.093   12.036  -14.127 1.00 75.66 84  A 1 
ATOM   596   N N    . MET A 1  85  ? -3.489  12.266  -15.382 1.00 89.06 85  A 1 
ATOM   597   C CA   . MET A 1  85  ? -4.620  12.155  -14.455 1.00 89.02 85  A 1 
ATOM   598   C C    . MET A 1  85  ? -5.342  10.810  -14.606 1.00 89.37 85  A 1 
ATOM   599   O O    . MET A 1  85  ? -5.614  10.145  -13.611 1.00 88.01 85  A 1 
ATOM   600   C CB   . MET A 1  85  ? -5.620  13.295  -14.681 1.00 89.43 85  A 1 
ATOM   601   C CG   . MET A 1  85  ? -5.116  14.681  -14.285 1.00 88.86 85  A 1 
ATOM   602   S SD   . MET A 1  85  ? -6.290  15.984  -14.753 1.00 87.55 85  A 1 
ATOM   603   C CE   . MET A 1  85  ? -5.267  17.443  -14.537 1.00 78.62 85  A 1 
ATOM   604   N N    . LEU A 1  86  ? -5.604  10.375  -15.836 1.00 89.09 86  A 1 
ATOM   605   C CA   . LEU A 1  86  ? -6.243  9.084   -16.109 1.00 87.38 86  A 1 
ATOM   606   C C    . LEU A 1  86  ? -5.376  7.907   -15.640 1.00 87.48 86  A 1 
ATOM   607   O O    . LEU A 1  86  ? -5.876  7.012   -14.963 1.00 86.17 86  A 1 
ATOM   608   C CB   . LEU A 1  86  ? -6.567  8.964   -17.609 1.00 86.00 86  A 1 
ATOM   609   C CG   . LEU A 1  86  ? -7.681  9.901   -18.113 1.00 83.06 86  A 1 
ATOM   610   C CD1  . LEU A 1  86  ? -7.780  9.795   -19.634 1.00 79.08 86  A 1 
ATOM   611   C CD2  . LEU A 1  86  ? -9.042  9.550   -17.522 1.00 79.24 86  A 1 
ATOM   612   N N    . ARG A 1  87  ? -4.081  7.917   -15.935 1.00 88.16 87  A 1 
ATOM   613   C CA   . ARG A 1  87  ? -3.164  6.849   -15.491 1.00 87.58 87  A 1 
ATOM   614   C C    . ARG A 1  87  ? -3.018  6.800   -13.967 1.00 88.06 87  A 1 
ATOM   615   O O    . ARG A 1  87  ? -2.948  5.714   -13.407 1.00 86.40 87  A 1 
ATOM   616   C CB   . ARG A 1  87  ? -1.791  7.002   -16.159 1.00 85.58 87  A 1 
ATOM   617   C CG   . ARG A 1  87  ? -1.843  6.698   -17.665 1.00 79.97 87  A 1 
ATOM   618   C CD   . ARG A 1  87  ? -0.448  6.781   -18.293 1.00 77.40 87  A 1 
ATOM   619   N NE   . ARG A 1  87  ? 0.362   5.608   -17.929 1.00 71.75 87  A 1 
ATOM   620   C CZ   . ARG A 1  87  ? 1.680   5.487   -18.005 1.00 66.89 87  A 1 
ATOM   621   N NH1  . ARG A 1  87  ? 2.449   6.453   -18.425 1.00 60.42 87  A 1 
ATOM   622   N NH2  . ARG A 1  87  ? 2.244   4.370   -17.667 1.00 58.88 87  A 1 
ATOM   623   N N    . MET A 1  88  ? -3.011  7.945   -13.305 1.00 89.28 88  A 1 
ATOM   624   C CA   . MET A 1  88  ? -2.881  8.044   -11.849 1.00 89.78 88  A 1 
ATOM   625   C C    . MET A 1  88  ? -3.983  7.279   -11.103 1.00 90.08 88  A 1 
ATOM   626   O O    . MET A 1  88  ? -3.721  6.685   -10.063 1.00 88.09 88  A 1 
ATOM   627   C CB   . MET A 1  88  ? -2.898  9.527   -11.462 1.00 89.32 88  A 1 
ATOM   628   C CG   . MET A 1  88  ? -2.750  9.768   -9.957  1.00 86.58 88  A 1 
ATOM   629   S SD   . MET A 1  88  ? -2.669  11.516  -9.484  1.00 83.67 88  A 1 
ATOM   630   C CE   . MET A 1  88  ? -4.319  12.063  -9.969  1.00 75.92 88  A 1 
ATOM   631   N N    . ILE A 1  89  ? -5.199  7.269   -11.635 1.00 90.43 89  A 1 
ATOM   632   C CA   . ILE A 1  89  ? -6.350  6.626   -10.992 1.00 89.79 89  A 1 
ATOM   633   C C    . ILE A 1  89  ? -6.552  5.157   -11.374 1.00 89.93 89  A 1 
ATOM   634   O O    . ILE A 1  89  ? -7.388  4.500   -10.774 1.00 87.74 89  A 1 
ATOM   635   C CB   . ILE A 1  89  ? -7.640  7.438   -11.210 1.00 87.51 89  A 1 
ATOM   636   C CG1  . ILE A 1  89  ? -7.929  7.631   -12.713 1.00 77.85 89  A 1 
ATOM   637   C CG2  . ILE A 1  89  ? -7.556  8.779   -10.462 1.00 77.16 89  A 1 
ATOM   638   C CD1  . ILE A 1  89  ? -9.342  8.084   -12.990 1.00 72.60 89  A 1 
ATOM   639   N N    . ILE A 1  90  ? -5.796  4.624   -12.330 1.00 88.15 90  A 1 
ATOM   640   C CA   . ILE A 1  90  ? -5.925  3.217   -12.744 1.00 86.80 90  A 1 
ATOM   641   C C    . ILE A 1  90  ? -5.741  2.271   -11.555 1.00 87.24 90  A 1 
ATOM   642   O O    . ILE A 1  90  ? -6.572  1.399   -11.325 1.00 85.94 90  A 1 
ATOM   643   C CB   . ILE A 1  90  ? -4.945  2.882   -13.896 1.00 84.41 90  A 1 
ATOM   644   C CG1  . ILE A 1  90  ? -5.423  3.547   -15.206 1.00 80.47 90  A 1 
ATOM   645   C CG2  . ILE A 1  90  ? -4.805  1.362   -14.106 1.00 79.70 90  A 1 
ATOM   646   C CD1  . ILE A 1  90  ? -4.423  3.450   -16.363 1.00 75.41 90  A 1 
ATOM   647   N N    . LEU A 1  91  ? -4.677  2.454   -10.781 1.00 89.39 91  A 1 
ATOM   648   C CA   . LEU A 1  91  ? -4.344  1.560   -9.673  1.00 89.80 91  A 1 
ATOM   649   C C    . LEU A 1  91  ? -5.432  1.518   -8.584  1.00 90.23 91  A 1 
ATOM   650   O O    . LEU A 1  91  ? -5.930  0.427   -8.300  1.00 89.01 91  A 1 
ATOM   651   C CB   . LEU A 1  91  ? -2.950  1.917   -9.130  1.00 88.87 91  A 1 
ATOM   652   C CG   . LEU A 1  91  ? -2.524  1.093   -7.905  1.00 86.37 91  A 1 
ATOM   653   C CD1  . LEU A 1  91  ? -2.355  -0.384  -8.244  1.00 81.21 91  A 1 
ATOM   654   C CD2  . LEU A 1  91  ? -1.204  1.629   -7.368  1.00 81.54 91  A 1 
ATOM   655   N N    . PRO A 1  92  ? -5.845  2.646   -7.977  1.00 90.21 92  A 1 
ATOM   656   C CA   . PRO A 1  92  ? -6.913  2.608   -6.980  1.00 89.82 92  A 1 
ATOM   657   C C    . PRO A 1  92  ? -8.236  2.128   -7.569  1.00 89.61 92  A 1 
ATOM   658   O O    . PRO A 1  92  ? -8.941  1.373   -6.916  1.00 87.26 92  A 1 
ATOM   659   C CB   . PRO A 1  92  ? -7.006  4.032   -6.415  1.00 88.16 92  A 1 
ATOM   660   C CG   . PRO A 1  92  ? -6.428  4.905   -7.518  1.00 87.69 92  A 1 
ATOM   661   C CD   . PRO A 1  92  ? -5.362  4.019   -8.133  1.00 90.46 92  A 1 
ATOM   662   N N    . LEU A 1  93  ? -8.545  2.483   -8.810  1.00 88.55 93  A 1 
ATOM   663   C CA   . LEU A 1  93  ? -9.772  2.050   -9.464  1.00 86.99 93  A 1 
ATOM   664   C C    . LEU A 1  93  ? -9.807  0.531   -9.648  1.00 87.41 93  A 1 
ATOM   665   O O    . LEU A 1  93  ? -10.766 -0.097  -9.217  1.00 85.13 93  A 1 
ATOM   666   C CB   . LEU A 1  93  ? -9.928  2.795   -10.798 1.00 84.40 93  A 1 
ATOM   667   C CG   . LEU A 1  93  ? -11.269 2.523   -11.501 1.00 79.94 93  A 1 
ATOM   668   C CD1  . LEU A 1  93  ? -12.442 3.110   -10.722 1.00 74.79 93  A 1 
ATOM   669   C CD2  . LEU A 1  93  ? -11.247 3.157   -12.888 1.00 74.81 93  A 1 
ATOM   670   N N    . VAL A 1  94  ? -8.768  -0.067  -10.225 1.00 87.95 94  A 1 
ATOM   671   C CA   . VAL A 1  94  ? -8.705  -1.520  -10.454 1.00 87.59 94  A 1 
ATOM   672   C C    . VAL A 1  94  ? -8.838  -2.286  -9.142  1.00 88.13 94  A 1 
ATOM   673   O O    . VAL A 1  94  ? -9.662  -3.188  -9.039  1.00 86.88 94  A 1 
ATOM   674   C CB   . VAL A 1  94  ? -7.414  -1.918  -11.198 1.00 86.29 94  A 1 
ATOM   675   C CG1  . VAL A 1  94  ? -7.178  -3.435  -11.220 1.00 80.87 94  A 1 
ATOM   676   C CG2  . VAL A 1  94  ? -7.466  -1.467  -12.657 1.00 82.15 94  A 1 
ATOM   677   N N    . VAL A 1  95  ? -8.065  -1.920  -8.134  1.00 91.05 95  A 1 
ATOM   678   C CA   . VAL A 1  95  ? -8.079  -2.642  -6.856  1.00 91.47 95  A 1 
ATOM   679   C C    . VAL A 1  95  ? -9.429  -2.491  -6.155  1.00 91.44 95  A 1 
ATOM   680   O O    . VAL A 1  95  ? -10.060 -3.489  -5.822  1.00 90.02 95  A 1 
ATOM   681   C CB   . VAL A 1  95  ? -6.906  -2.211  -5.953  1.00 90.90 95  A 1 
ATOM   682   C CG1  . VAL A 1  95  ? -6.952  -2.909  -4.588  1.00 84.90 95  A 1 
ATOM   683   C CG2  . VAL A 1  95  ? -5.563  -2.569  -6.601  1.00 85.60 95  A 1 
ATOM   684   N N    . CYS A 1  96  ? -9.906  -1.265  -5.970  1.00 91.05 96  A 1 
ATOM   685   C CA   . CYS A 1  96  ? -11.118 -1.014  -5.196  1.00 90.12 96  A 1 
ATOM   686   C C    . CYS A 1  96  ? -12.380 -1.519  -5.898  1.00 89.98 96  A 1 
ATOM   687   O O    . CYS A 1  96  ? -13.207 -2.165  -5.270  1.00 86.73 96  A 1 
ATOM   688   C CB   . CYS A 1  96  ? -11.230 0.477   -4.873  1.00 88.33 96  A 1 
ATOM   689   S SG   . CYS A 1  96  ? -9.757  1.015   -3.970  1.00 80.12 96  A 1 
ATOM   690   N N    . SER A 1  97  ? -12.512 -1.269  -7.196  1.00 87.80 97  A 1 
ATOM   691   C CA   . SER A 1  97  ? -13.711 -1.652  -7.940  1.00 85.98 97  A 1 
ATOM   692   C C    . SER A 1  97  ? -13.868 -3.166  -8.055  1.00 86.43 97  A 1 
ATOM   693   O O    . SER A 1  97  ? -14.973 -3.678  -7.912  1.00 83.68 97  A 1 
ATOM   694   C CB   . SER A 1  97  ? -13.722 -0.994  -9.322  1.00 83.02 97  A 1 
ATOM   695   O OG   . SER A 1  97  ? -12.791 -1.578  -10.201 1.00 73.49 97  A 1 
ATOM   696   N N    . LEU A 1  98  ? -12.770 -3.898  -8.248  1.00 87.35 98  A 1 
ATOM   697   C CA   . LEU A 1  98  ? -12.832 -5.355  -8.366  1.00 87.76 98  A 1 
ATOM   698   C C    . LEU A 1  98  ? -13.049 -6.049  -7.023  1.00 88.44 98  A 1 
ATOM   699   O O    . LEU A 1  98  ? -13.810 -7.012  -6.967  1.00 87.27 98  A 1 
ATOM   700   C CB   . LEU A 1  98  ? -11.577 -5.888  -9.060  1.00 86.45 98  A 1 
ATOM   701   C CG   . LEU A 1  98  ? -11.468 -5.510  -10.544 1.00 84.31 98  A 1 
ATOM   702   C CD1  . LEU A 1  98  ? -10.131 -5.996  -11.075 1.00 80.33 98  A 1 
ATOM   703   C CD2  . LEU A 1  98  ? -12.564 -6.147  -11.393 1.00 80.59 98  A 1 
ATOM   704   N N    . VAL A 1  99  ? -12.425 -5.571  -5.946  1.00 91.34 99  A 1 
ATOM   705   C CA   . VAL A 1  99  ? -12.700 -6.113  -4.605  1.00 91.57 99  A 1 
ATOM   706   C C    . VAL A 1  99  ? -14.159 -5.857  -4.230  1.00 91.00 99  A 1 
ATOM   707   O O    . VAL A 1  99  ? -14.869 -6.791  -3.866  1.00 89.58 99  A 1 
ATOM   708   C CB   . VAL A 1  99  ? -11.750 -5.535  -3.539  1.00 91.71 99  A 1 
ATOM   709   C CG1  . VAL A 1  99  ? -12.130 -6.022  -2.136  1.00 86.49 99  A 1 
ATOM   710   C CG2  . VAL A 1  99  ? -10.303 -5.970  -3.779  1.00 87.67 99  A 1 
ATOM   711   N N    . SER A 1  100 ? -14.613 -4.627  -4.387  1.00 90.18 100 A 1 
ATOM   712   C CA   . SER A 1  100 ? -15.989 -4.226  -4.107  1.00 88.71 100 A 1 
ATOM   713   C C    . SER A 1  100 ? -16.993 -5.000  -4.971  1.00 87.76 100 A 1 
ATOM   714   O O    . SER A 1  100 ? -17.925 -5.605  -4.446  1.00 83.57 100 A 1 
ATOM   715   C CB   . SER A 1  100 ? -16.109 -2.715  -4.328  1.00 86.80 100 A 1 
ATOM   716   O OG   . SER A 1  100 ? -17.412 -2.275  -4.054  1.00 74.93 100 A 1 
ATOM   717   N N    . GLY A 1  101 ? -16.750 -5.074  -6.277  1.00 85.70 101 A 1 
ATOM   718   C CA   . GLY A 1  101 ? -17.610 -5.793  -7.213  1.00 83.75 101 A 1 
ATOM   719   C C    . GLY A 1  101 ? -17.710 -7.290  -6.917  1.00 84.43 101 A 1 
ATOM   720   O O    . GLY A 1  101 ? -18.809 -7.832  -6.835  1.00 81.78 101 A 1 
ATOM   721   N N    . ALA A 1  102 ? -16.579 -7.955  -6.693  1.00 86.37 102 A 1 
ATOM   722   C CA   . ALA A 1  102 ? -16.568 -9.382  -6.379  1.00 86.02 102 A 1 
ATOM   723   C C    . ALA A 1  102 ? -17.215 -9.698  -5.019  1.00 85.33 102 A 1 
ATOM   724   O O    . ALA A 1  102 ? -17.879 -10.724 -4.877  1.00 82.36 102 A 1 
ATOM   725   C CB   . ALA A 1  102 ? -15.123 -9.886  -6.437  1.00 85.66 102 A 1 
ATOM   726   N N    . ALA A 1  103 ? -17.059 -8.814  -4.035  1.00 88.30 103 A 1 
ATOM   727   C CA   . ALA A 1  103 ? -17.681 -8.967  -2.724  1.00 87.65 103 A 1 
ATOM   728   C C    . ALA A 1  103 ? -19.189 -8.667  -2.731  1.00 86.39 103 A 1 
ATOM   729   O O    . ALA A 1  103 ? -19.936 -9.242  -1.938  1.00 82.10 103 A 1 
ATOM   730   C CB   . ALA A 1  103 ? -16.940 -8.064  -1.738  1.00 87.30 103 A 1 
ATOM   731   N N    . SER A 1  104 ? -19.642 -7.802  -3.633  1.00 84.35 104 A 1 
ATOM   732   C CA   . SER A 1  104 ? -21.054 -7.423  -3.747  1.00 81.34 104 A 1 
ATOM   733   C C    . SER A 1  104 ? -21.909 -8.443  -4.493  1.00 80.90 104 A 1 
ATOM   734   O O    . SER A 1  104 ? -23.126 -8.460  -4.322  1.00 74.30 104 A 1 
ATOM   735   C CB   . SER A 1  104 ? -21.179 -6.061  -4.423  1.00 76.75 104 A 1 
ATOM   736   O OG   . SER A 1  104 ? -20.923 -6.159  -5.808  1.00 65.23 104 A 1 
ATOM   737   N N    . LEU A 1  105 ? -21.292 -9.303  -5.305  1.00 79.38 105 A 1 
ATOM   738   C CA   . LEU A 1  105 ? -22.004 -10.331 -6.058  1.00 77.24 105 A 1 
ATOM   739   C C    . LEU A 1  105 ? -22.657 -11.341 -5.112  1.00 76.20 105 A 1 
ATOM   740   O O    . LEU A 1  105 ? -22.062 -12.348 -4.712  1.00 69.53 105 A 1 
ATOM   741   C CB   . LEU A 1  105 ? -21.056 -11.012 -7.055  1.00 74.01 105 A 1 
ATOM   742   C CG   . LEU A 1  105 ? -20.743 -10.178 -8.309  1.00 68.34 105 A 1 
ATOM   743   C CD1  . LEU A 1  105 ? -19.665 -10.876 -9.129  1.00 63.61 105 A 1 
ATOM   744   C CD2  . LEU A 1  105 ? -21.970 -10.005 -9.196  1.00 63.07 105 A 1 
ATOM   745   N N    . ASP A 1  106 ? -23.915 -11.087 -4.790  1.00 74.71 106 A 1 
ATOM   746   C CA   . ASP A 1  106 ? -24.721 -11.992 -3.983  1.00 72.39 106 A 1 
ATOM   747   C C    . ASP A 1  106 ? -25.713 -12.767 -4.845  1.00 73.59 106 A 1 
ATOM   748   O O    . ASP A 1  106 ? -26.838 -12.343 -5.099  1.00 66.24 106 A 1 
ATOM   749   C CB   . ASP A 1  106 ? -25.387 -11.256 -2.819  1.00 65.79 106 A 1 
ATOM   750   C CG   . ASP A 1  106 ? -25.677 -12.233 -1.682  1.00 59.28 106 A 1 
ATOM   751   O OD1  . ASP A 1  106 ? -25.806 -13.454 -1.942  1.00 54.07 106 A 1 
ATOM   752   O OD2  . ASP A 1  106 ? -25.608 -11.795 -0.517  1.00 54.05 106 A 1 
ATOM   753   N N    . ALA A 1  107 ? -25.283 -13.934 -5.289  1.00 69.01 107 A 1 
ATOM   754   C CA   . ALA A 1  107 ? -26.125 -14.868 -6.026  1.00 66.29 107 A 1 
ATOM   755   C C    . ALA A 1  107 ? -26.862 -15.864 -5.118  1.00 68.68 107 A 1 
ATOM   756   O O    . ALA A 1  107 ? -27.589 -16.728 -5.605  1.00 61.66 107 A 1 
ATOM   757   C CB   . ALA A 1  107 ? -25.248 -15.549 -7.072  1.00 58.59 107 A 1 
ATOM   758   N N    . SER A 1  108 ? -26.699 -15.759 -3.806  1.00 67.82 108 A 1 
ATOM   759   C CA   . SER A 1  108 ? -27.204 -16.731 -2.831  1.00 65.57 108 A 1 
ATOM   760   C C    . SER A 1  108 ? -28.726 -16.862 -2.825  1.00 68.75 108 A 1 
ATOM   761   O O    . SER A 1  108 ? -29.248 -17.972 -2.717  1.00 62.41 108 A 1 
ATOM   762   C CB   . SER A 1  108 ? -26.699 -16.358 -1.434  1.00 58.36 108 A 1 
ATOM   763   O OG   . SER A 1  108 ? -27.280 -15.151 -0.983  1.00 51.01 108 A 1 
ATOM   764   N N    . CYS A 1  109 ? -29.436 -15.759 -3.013  1.00 69.14 109 A 1 
ATOM   765   C CA   . CYS A 1  109 ? -30.896 -15.745 -2.954  1.00 68.58 109 A 1 
ATOM   766   C C    . CYS A 1  109 ? -31.577 -16.535 -4.086  1.00 71.49 109 A 1 
ATOM   767   O O    . CYS A 1  109 ? -32.706 -16.992 -3.923  1.00 65.53 109 A 1 
ATOM   768   C CB   . CYS A 1  109 ? -31.370 -14.290 -2.918  1.00 62.13 109 A 1 
ATOM   769   S SG   . CYS A 1  109 ? -31.104 -13.502 -4.528  1.00 53.09 109 A 1 
ATOM   770   N N    . LEU A 1  110 ? -30.898 -16.741 -5.215  1.00 71.07 110 A 1 
ATOM   771   C CA   . LEU A 1  110 ? -31.383 -17.578 -6.320  1.00 71.51 110 A 1 
ATOM   772   C C    . LEU A 1  110 ? -30.832 -19.014 -6.271  1.00 74.13 110 A 1 
ATOM   773   O O    . LEU A 1  110 ? -31.147 -19.820 -7.149  1.00 67.63 110 A 1 
ATOM   774   C CB   . LEU A 1  110 ? -31.079 -16.901 -7.662  1.00 66.75 110 A 1 
ATOM   775   C CG   . LEU A 1  110 ? -31.867 -15.615 -7.953  1.00 62.64 110 A 1 
ATOM   776   C CD1  . LEU A 1  110 ? -31.472 -15.107 -9.338  1.00 59.24 110 A 1 
ATOM   777   C CD2  . LEU A 1  110 ? -33.377 -15.834 -7.966  1.00 59.28 110 A 1 
ATOM   778   N N    . GLY A 1  111 ? -30.024 -19.341 -5.279  1.00 75.50 111 A 1 
ATOM   779   C CA   . GLY A 1  111 ? -29.412 -20.654 -5.151  1.00 76.47 111 A 1 
ATOM   780   C C    . GLY A 1  111 ? -28.644 -21.054 -6.415  1.00 79.78 111 A 1 
ATOM   781   O O    . GLY A 1  111 ? -27.747 -20.347 -6.873  1.00 75.16 111 A 1 
ATOM   782   N N    . ARG A 1  112 ? -29.028 -22.177 -7.010  1.00 80.34 112 A 1 
ATOM   783   C CA   . ARG A 1  112 ? -28.398 -22.703 -8.226  1.00 82.56 112 A 1 
ATOM   784   C C    . ARG A 1  112 ? -28.521 -21.756 -9.420  1.00 84.32 112 A 1 
ATOM   785   O O    . ARG A 1  112 ? -27.588 -21.651 -10.215 1.00 80.95 112 A 1 
ATOM   786   C CB   . ARG A 1  112 ? -29.025 -24.067 -8.526  1.00 79.02 112 A 1 
ATOM   787   C CG   . ARG A 1  112 ? -28.305 -24.792 -9.662  1.00 68.57 112 A 1 
ATOM   788   C CD   . ARG A 1  112 ? -28.966 -26.140 -9.910  1.00 65.54 112 A 1 
ATOM   789   N NE   . ARG A 1  112 ? -28.290 -26.866 -10.995 1.00 56.53 112 A 1 
ATOM   790   C CZ   . ARG A 1  112 ? -28.688 -28.012 -11.514 1.00 49.88 112 A 1 
ATOM   791   N NH1  . ARG A 1  112 ? -29.760 -28.617 -11.085 1.00 44.57 112 A 1 
ATOM   792   N NH2  . ARG A 1  112 ? -28.008 -28.571 -12.476 1.00 41.77 112 A 1 
ATOM   793   N N    . LEU A 1  113 ? -29.653 -21.069 -9.542  1.00 81.98 113 A 1 
ATOM   794   C CA   . LEU A 1  113 ? -29.870 -20.102 -10.618 1.00 82.77 113 A 1 
ATOM   795   C C    . LEU A 1  113 ? -28.931 -18.896 -10.501 1.00 83.92 113 A 1 
ATOM   796   O O    . LEU A 1  113 ? -28.491 -18.385 -11.522 1.00 81.58 113 A 1 
ATOM   797   C CB   . LEU A 1  113 ? -31.335 -19.646 -10.632 1.00 81.59 113 A 1 
ATOM   798   C CG   . LEU A 1  113 ? -32.349 -20.730 -11.036 1.00 78.10 113 A 1 
ATOM   799   C CD1  . LEU A 1  113 ? -33.760 -20.200 -10.828 1.00 72.89 113 A 1 
ATOM   800   C CD2  . LEU A 1  113 ? -32.213 -21.124 -12.507 1.00 72.41 113 A 1 
ATOM   801   N N    . GLY A 1  114 ? -28.573 -18.498 -9.298  1.00 83.15 114 A 1 
ATOM   802   C CA   . GLY A 1  114 ? -27.577 -17.458 -9.071  1.00 82.21 114 A 1 
ATOM   803   C C    . GLY A 1  114 ? -26.212 -17.821 -9.654  1.00 83.98 114 A 1 
ATOM   804   O O    . GLY A 1  114 ? -25.627 -17.043 -10.399 1.00 81.47 114 A 1 
ATOM   805   N N    . GLY A 1  115 ? -25.744 -19.050 -9.400  1.00 84.97 115 A 1 
ATOM   806   C CA   . GLY A 1  115 ? -24.510 -19.547 -10.005 1.00 85.95 115 A 1 
ATOM   807   C C    . GLY A 1  115 ? -24.568 -19.607 -11.535 1.00 87.75 115 A 1 
ATOM   808   O O    . GLY A 1  115 ? -23.602 -19.250 -12.205 1.00 86.47 115 A 1 
ATOM   809   N N    . ILE A 1  116 ? -25.709 -19.991 -12.091 1.00 87.93 116 A 1 
ATOM   810   C CA   . ILE A 1  116 ? -25.929 -19.991 -13.543 1.00 89.02 116 A 1 
ATOM   811   C C    . ILE A 1  116 ? -25.917 -18.561 -14.103 1.00 89.61 116 A 1 
ATOM   812   O O    . ILE A 1  116 ? -25.356 -18.341 -15.171 1.00 88.41 116 A 1 
ATOM   813   C CB   . ILE A 1  116 ? -27.229 -20.747 -13.908 1.00 88.55 116 A 1 
ATOM   814   C CG1  . ILE A 1  116 ? -27.092 -22.249 -13.557 1.00 83.64 116 A 1 
ATOM   815   C CG2  . ILE A 1  116 ? -27.569 -20.601 -15.403 1.00 83.09 116 A 1 
ATOM   816   C CD1  . ILE A 1  116 ? -28.412 -23.032 -13.608 1.00 76.67 116 A 1 
ATOM   817   N N    . ALA A 1  117 ? -26.483 -17.595 -13.390 1.00 87.83 117 A 1 
ATOM   818   C CA   . ALA A 1  117 ? -26.472 -16.196 -13.800 1.00 87.74 117 A 1 
ATOM   819   C C    . ALA A 1  117 ? -25.048 -15.631 -13.884 1.00 88.64 117 A 1 
ATOM   820   O O    . ALA A 1  117 ? -24.672 -15.071 -14.911 1.00 87.56 117 A 1 
ATOM   821   C CB   . ALA A 1  117 ? -27.335 -15.385 -12.831 1.00 86.50 117 A 1 
ATOM   822   N N    . VAL A 1  118 ? -24.236 -15.853 -12.853 1.00 87.62 118 A 1 
ATOM   823   C CA   . VAL A 1  118 ? -22.829 -15.421 -12.851 1.00 87.22 118 A 1 
ATOM   824   C C    . VAL A 1  118 ? -22.045 -16.100 -13.978 1.00 88.09 118 A 1 
ATOM   825   O O    . VAL A 1  118 ? -21.285 -15.442 -14.692 1.00 87.29 118 A 1 
ATOM   826   C CB   . VAL A 1  118 ? -22.170 -15.687 -11.482 1.00 85.12 118 A 1 
ATOM   827   C CG1  . VAL A 1  118 ? -20.690 -15.289 -11.471 1.00 78.99 118 A 1 
ATOM   828   C CG2  . VAL A 1  118 ? -22.863 -14.889 -10.370 1.00 79.13 118 A 1 
ATOM   829   N N    . ALA A 1  119 ? -22.265 -17.409 -14.192 1.00 89.90 119 A 1 
ATOM   830   C CA   . ALA A 1  119 ? -21.643 -18.127 -15.295 1.00 90.83 119 A 1 
ATOM   831   C C    . ALA A 1  119 ? -22.071 -17.577 -16.662 1.00 91.71 119 A 1 
ATOM   832   O O    . ALA A 1  119 ? -21.234 -17.432 -17.550 1.00 91.02 119 A 1 
ATOM   833   C CB   . ALA A 1  119 ? -21.979 -19.612 -15.169 1.00 90.37 119 A 1 
ATOM   834   N N    . TYR A 1  120 ? -23.346 -17.250 -16.825 1.00 92.02 120 A 1 
ATOM   835   C CA   . TYR A 1  120 ? -23.877 -16.639 -18.041 1.00 92.80 120 A 1 
ATOM   836   C C    . TYR A 1  120 ? -23.201 -15.294 -18.318 1.00 93.16 120 A 1 
ATOM   837   O O    . TYR A 1  120 ? -22.654 -15.122 -19.401 1.00 92.39 120 A 1 
ATOM   838   C CB   . TYR A 1  120 ? -25.403 -16.512 -17.926 1.00 92.84 120 A 1 
ATOM   839   C CG   . TYR A 1  120 ? -26.029 -15.668 -19.015 1.00 93.41 120 A 1 
ATOM   840   C CD1  . TYR A 1  120 ? -26.301 -14.307 -18.785 1.00 90.98 120 A 1 
ATOM   841   C CD2  . TYR A 1  120 ? -26.307 -16.223 -20.278 1.00 91.47 120 A 1 
ATOM   842   C CE1  . TYR A 1  120 ? -26.838 -13.509 -19.805 1.00 90.82 120 A 1 
ATOM   843   C CE2  . TYR A 1  120 ? -26.847 -15.432 -21.306 1.00 90.83 120 A 1 
ATOM   844   C CZ   . TYR A 1  120 ? -27.107 -14.071 -21.063 1.00 92.58 120 A 1 
ATOM   845   O OH   . TYR A 1  120 ? -27.621 -13.285 -22.069 1.00 91.54 120 A 1 
ATOM   846   N N    . PHE A 1  121 ? -23.148 -14.401 -17.343 1.00 91.00 121 A 1 
ATOM   847   C CA   . PHE A 1  121 ? -22.505 -13.098 -17.492 1.00 90.78 121 A 1 
ATOM   848   C C    . PHE A 1  121 ? -21.027 -13.226 -17.884 1.00 91.49 121 A 1 
ATOM   849   O O    . PHE A 1  121 ? -20.599 -12.645 -18.878 1.00 90.50 121 A 1 
ATOM   850   C CB   . PHE A 1  121 ? -22.671 -12.293 -16.195 1.00 89.21 121 A 1 
ATOM   851   C CG   . PHE A 1  121 ? -24.092 -11.954 -15.779 1.00 88.22 121 A 1 
ATOM   852   C CD1  . PHE A 1  121 ? -25.104 -11.738 -16.729 1.00 83.58 121 A 1 
ATOM   853   C CD2  . PHE A 1  121 ? -24.396 -11.810 -14.411 1.00 83.32 121 A 1 
ATOM   854   C CE1  . PHE A 1  121 ? -26.400 -11.385 -16.325 1.00 81.43 121 A 1 
ATOM   855   C CE2  . PHE A 1  121 ? -25.690 -11.452 -14.002 1.00 80.58 121 A 1 
ATOM   856   C CZ   . PHE A 1  121 ? -26.692 -11.241 -14.960 1.00 82.35 121 A 1 
ATOM   857   N N    . GLY A 1  122 ? -20.271 -14.053 -17.187 1.00 90.51 122 A 1 
ATOM   858   C CA   . GLY A 1  122 ? -18.862 -14.261 -17.508 1.00 90.79 122 A 1 
ATOM   859   C C    . GLY A 1  122 ? -18.635 -14.846 -18.908 1.00 92.06 122 A 1 
ATOM   860   O O    . GLY A 1  122 ? -17.766 -14.383 -19.645 1.00 90.99 122 A 1 
ATOM   861   N N    . LEU A 1  123 ? -19.426 -15.850 -19.297 1.00 93.17 123 A 1 
ATOM   862   C CA   . LEU A 1  123 ? -19.272 -16.516 -20.591 1.00 93.93 123 A 1 
ATOM   863   C C    . LEU A 1  123 ? -19.717 -15.652 -21.774 1.00 94.54 123 A 1 
ATOM   864   O O    . LEU A 1  123 ? -19.080 -15.706 -22.825 1.00 93.61 123 A 1 
ATOM   865   C CB   . LEU A 1  123 ? -20.032 -17.850 -20.582 1.00 93.26 123 A 1 
ATOM   866   C CG   . LEU A 1  123 ? -19.389 -18.954 -19.718 1.00 86.30 123 A 1 
ATOM   867   C CD1  . LEU A 1  123 ? -20.355 -20.130 -19.600 1.00 80.00 123 A 1 
ATOM   868   C CD2  . LEU A 1  123 ? -18.084 -19.472 -20.317 1.00 80.15 123 A 1 
ATOM   869   N N    . THR A 1  124 ? -20.784 -14.873 -21.624 1.00 94.99 124 A 1 
ATOM   870   C CA   . THR A 1  124 ? -21.234 -13.974 -22.693 1.00 94.99 124 A 1 
ATOM   871   C C    . THR A 1  124 ? -20.263 -12.821 -22.890 1.00 95.01 124 A 1 
ATOM   872   O O    . THR A 1  124 ? -19.864 -12.567 -24.024 1.00 93.46 124 A 1 
ATOM   873   C CB   . THR A 1  124 ? -22.656 -13.445 -22.471 1.00 93.93 124 A 1 
ATOM   874   O OG1  . THR A 1  124 ? -22.802 -12.846 -21.212 1.00 83.74 124 A 1 
ATOM   875   C CG2  . THR A 1  124 ? -23.692 -14.572 -22.573 1.00 81.98 124 A 1 
ATOM   876   N N    . THR A 1  125 ? -19.772 -12.214 -21.820 1.00 94.25 125 A 1 
ATOM   877   C CA   . THR A 1  125 ? -18.760 -11.152 -21.904 1.00 94.06 125 A 1 
ATOM   878   C C    . THR A 1  125 ? -17.445 -11.664 -22.498 1.00 94.51 125 A 1 
ATOM   879   O O    . THR A 1  125 ? -16.853 -11.012 -23.358 1.00 93.57 125 A 1 
ATOM   880   C CB   . THR A 1  125 ? -18.516 -10.522 -20.525 1.00 92.87 125 A 1 
ATOM   881   O OG1  . THR A 1  125 ? -19.725 -10.060 -19.973 1.00 82.47 125 A 1 
ATOM   882   C CG2  . THR A 1  125 ? -17.599 -9.307  -20.598 1.00 80.00 125 A 1 
ATOM   883   N N    . LEU A 1  126 ? -17.005 -12.872 -22.133 1.00 95.00 126 A 1 
ATOM   884   C CA   . LEU A 1  126 ? -15.828 -13.495 -22.738 1.00 95.50 126 A 1 
ATOM   885   C C    . LEU A 1  126 ? -16.032 -13.750 -24.237 1.00 95.88 126 A 1 
ATOM   886   O O    . LEU A 1  126 ? -15.132 -13.490 -25.037 1.00 95.32 126 A 1 
ATOM   887   C CB   . LEU A 1  126 ? -15.504 -14.798 -21.988 1.00 95.13 126 A 1 
ATOM   888   C CG   . LEU A 1  126 ? -14.251 -15.520 -22.515 1.00 93.09 126 A 1 
ATOM   889   C CD1  . LEU A 1  126 ? -12.983 -14.711 -22.297 1.00 88.42 126 A 1 
ATOM   890   C CD2  . LEU A 1  126 ? -14.099 -16.867 -21.809 1.00 88.08 126 A 1 
ATOM   891   N N    . SER A 1  127 ? -17.208 -14.241 -24.626 1.00 95.73 127 A 1 
ATOM   892   C CA   . SER A 1  127 ? -17.540 -14.503 -26.028 1.00 95.77 127 A 1 
ATOM   893   C C    . SER A 1  127 ? -17.590 -13.214 -26.851 1.00 96.23 127 A 1 
ATOM   894   O O    . SER A 1  127 ? -17.062 -13.169 -27.962 1.00 95.22 127 A 1 
ATOM   895   C CB   . SER A 1  127 ? -18.883 -15.231 -26.132 1.00 94.45 127 A 1 
ATOM   896   O OG   . SER A 1  127 ? -18.852 -16.440 -25.402 1.00 79.08 127 A 1 
ATOM   897   N N    . ALA A 1  128 ? -18.172 -12.158 -26.289 1.00 95.90 128 A 1 
ATOM   898   C CA   . ALA A 1  128 ? -18.202 -10.827 -26.878 1.00 96.00 128 A 1 
ATOM   899   C C    . ALA A 1  128 ? -16.789 -10.262 -27.085 1.00 96.38 128 A 1 
ATOM   900   O O    . ALA A 1  128 ? -16.455 -9.793  -28.173 1.00 95.32 128 A 1 
ATOM   901   C CB   . ALA A 1  128 ? -19.039 -9.932  -25.956 1.00 95.28 128 A 1 
ATOM   902   N N    . SER A 1  129 ? -15.931 -10.402 -26.075 1.00 96.01 129 A 1 
ATOM   903   C CA   . SER A 1  129 ? -14.533 -9.973  -26.143 1.00 95.97 129 A 1 
ATOM   904   C C    . SER A 1  129 ? -13.749 -10.734 -27.218 1.00 96.34 129 A 1 
ATOM   905   O O    . SER A 1  129 ? -13.065 -10.128 -28.040 1.00 95.37 129 A 1 
ATOM   906   C CB   . SER A 1  129 ? -13.859 -10.152 -24.777 1.00 95.16 129 A 1 
ATOM   907   O OG   . SER A 1  129 ? -14.542 -9.429  -23.777 1.00 86.73 129 A 1 
ATOM   908   N N    . ALA A 1  130 ? -13.895 -12.064 -27.271 1.00 96.41 130 A 1 
ATOM   909   C CA   . ALA A 1  130 ? -13.238 -12.897 -28.274 1.00 96.72 130 A 1 
ATOM   910   C C    . ALA A 1  130 ? -13.699 -12.560 -29.702 1.00 96.90 130 A 1 
ATOM   911   O O    . ALA A 1  130 ? -12.877 -12.469 -30.615 1.00 95.93 130 A 1 
ATOM   912   C CB   . ALA A 1  130 ? -13.496 -14.367 -27.927 1.00 96.25 130 A 1 
ATOM   913   N N    . LEU A 1  131 ? -14.991 -12.324 -29.891 1.00 96.92 131 A 1 
ATOM   914   C CA   . LEU A 1  131 ? -15.550 -11.878 -31.167 1.00 97.00 131 A 1 
ATOM   915   C C    . LEU A 1  131 ? -14.969 -10.522 -31.586 1.00 97.02 131 A 1 
ATOM   916   O O    . LEU A 1  131 ? -14.578 -10.354 -32.740 1.00 96.16 131 A 1 
ATOM   917   C CB   . LEU A 1  131 ? -17.082 -11.809 -31.031 1.00 96.48 131 A 1 
ATOM   918   C CG   . LEU A 1  131 ? -17.807 -11.305 -32.297 1.00 95.01 131 A 1 
ATOM   919   C CD1  . LEU A 1  131 ? -17.669 -12.279 -33.461 1.00 89.36 131 A 1 
ATOM   920   C CD2  . LEU A 1  131 ? -19.289 -11.113 -31.998 1.00 89.28 131 A 1 
ATOM   921   N N    . ALA A 1  132 ? -14.892 -9.583  -30.662 1.00 96.46 132 A 1 
ATOM   922   C CA   . ALA A 1  132 ? -14.359 -8.253  -30.915 1.00 96.34 132 A 1 
ATOM   923   C C    . ALA A 1  132 ? -12.888 -8.284  -31.343 1.00 96.57 132 A 1 
ATOM   924   O O    . ALA A 1  132 ? -12.523 -7.663  -32.340 1.00 95.00 132 A 1 
ATOM   925   C CB   . ALA A 1  132 ? -14.550 -7.425  -29.649 1.00 95.28 132 A 1 
ATOM   926   N N    . VAL A 1  133 ? -12.064 -9.059  -30.641 1.00 96.61 133 A 1 
ATOM   927   C CA   . VAL A 1  133 ? -10.652 -9.246  -31.005 1.00 96.49 133 A 1 
ATOM   928   C C    . VAL A 1  133 ? -10.534 -9.886  -32.391 1.00 96.46 133 A 1 
ATOM   929   O O    . VAL A 1  133 ? -9.788  -9.385  -33.234 1.00 95.37 133 A 1 
ATOM   930   C CB   . VAL A 1  133 ? -9.909  -10.069 -29.934 1.00 95.82 133 A 1 
ATOM   931   C CG1  . VAL A 1  133 ? -8.475  -10.396 -30.354 1.00 91.15 133 A 1 
ATOM   932   C CG2  . VAL A 1  133 ? -9.815  -9.294  -28.614 1.00 91.52 133 A 1 
ATOM   933   N N    . ALA A 1  134 ? -11.312 -10.938 -32.677 1.00 96.57 134 A 1 
ATOM   934   C CA   . ALA A 1  134 ? -11.310 -11.582 -33.986 1.00 96.61 134 A 1 
ATOM   935   C C    . ALA A 1  134 ? -11.701 -10.607 -35.109 1.00 96.57 134 A 1 
ATOM   936   O O    . ALA A 1  134 ? -11.025 -10.543 -36.135 1.00 95.24 134 A 1 
ATOM   937   C CB   . ALA A 1  134 ? -12.243 -12.798 -33.943 1.00 96.14 134 A 1 
ATOM   938   N N    . LEU A 1  135 ? -12.749 -9.811  -34.909 1.00 96.72 135 A 1 
ATOM   939   C CA   . LEU A 1  135 ? -13.180 -8.803  -35.879 1.00 96.49 135 A 1 
ATOM   940   C C    . LEU A 1  135 ? -12.119 -7.724  -36.110 1.00 96.34 135 A 1 
ATOM   941   O O    . LEU A 1  135 ? -11.878 -7.346  -37.256 1.00 94.87 135 A 1 
ATOM   942   C CB   . LEU A 1  135 ? -14.496 -8.164  -35.418 1.00 95.61 135 A 1 
ATOM   943   C CG   . LEU A 1  135 ? -15.736 -9.059  -35.596 1.00 92.01 135 A 1 
ATOM   944   C CD1  . LEU A 1  135 ? -16.933 -8.371  -34.951 1.00 86.44 135 A 1 
ATOM   945   C CD2  . LEU A 1  135 ? -16.069 -9.305  -37.066 1.00 86.20 135 A 1 
ATOM   946   N N    . ALA A 1  136 ? -11.462 -7.265  -35.055 1.00 95.87 136 A 1 
ATOM   947   C CA   . ALA A 1  136 ? -10.405 -6.268  -35.171 1.00 95.56 136 A 1 
ATOM   948   C C    . ALA A 1  136 ? -9.184  -6.800  -35.942 1.00 95.30 136 A 1 
ATOM   949   O O    . ALA A 1  136 ? -8.607  -6.075  -36.749 1.00 92.92 136 A 1 
ATOM   950   C CB   . ALA A 1  136 ? -10.040 -5.784  -33.772 1.00 94.77 136 A 1 
ATOM   951   N N    . PHE A 1  137 ? -8.834  -8.081  -35.778 1.00 95.89 137 A 1 
ATOM   952   C CA   . PHE A 1  137 ? -7.777  -8.716  -36.577 1.00 95.41 137 A 1 
ATOM   953   C C    . PHE A 1  137 ? -8.167  -8.939  -38.043 1.00 94.92 137 A 1 
ATOM   954   O O    . PHE A 1  137 ? -7.313  -8.859  -38.925 1.00 91.81 137 A 1 
ATOM   955   C CB   . PHE A 1  137 ? -7.356  -10.039 -35.933 1.00 94.61 137 A 1 
ATOM   956   C CG   . PHE A 1  137 ? -6.293  -9.876  -34.872 1.00 93.39 137 A 1 
ATOM   957   C CD1  . PHE A 1  137 ? -4.970  -9.584  -35.249 1.00 87.57 137 A 1 
ATOM   958   C CD2  . PHE A 1  137 ? -6.605  -10.013 -33.514 1.00 87.00 137 A 1 
ATOM   959   C CE1  . PHE A 1  137 ? -3.973  -9.427  -34.275 1.00 85.39 137 A 1 
ATOM   960   C CE2  . PHE A 1  137 ? -5.611  -9.852  -32.535 1.00 84.75 137 A 1 
ATOM   961   C CZ   . PHE A 1  137 ? -4.294  -9.561  -32.917 1.00 86.88 137 A 1 
ATOM   962   N N    . ILE A 1  138 ? -9.447  -9.204  -38.321 1.00 95.42 138 A 1 
ATOM   963   C CA   . ILE A 1  138 ? -9.946  -9.402  -39.688 1.00 95.16 138 A 1 
ATOM   964   C C    . ILE A 1  138 ? -10.050 -8.067  -40.432 1.00 94.90 138 A 1 
ATOM   965   O O    . ILE A 1  138 ? -9.550  -7.937  -41.548 1.00 93.02 138 A 1 
ATOM   966   C CB   . ILE A 1  138 ? -11.291 -10.164 -39.661 1.00 94.86 138 A 1 
ATOM   967   C CG1  . ILE A 1  138 ? -11.090 -11.608 -39.152 1.00 91.19 138 A 1 
ATOM   968   C CG2  . ILE A 1  138 ? -11.938 -10.194 -41.061 1.00 91.04 138 A 1 
ATOM   969   C CD1  . ILE A 1  138 ? -12.395 -12.297 -38.727 1.00 84.84 138 A 1 
ATOM   970   N N    . ILE A 1  139 ? -10.692 -7.079  -39.821 1.00 94.74 139 A 1 
ATOM   971   C CA   . ILE A 1  139 ? -10.937 -5.767  -40.437 1.00 93.84 139 A 1 
ATOM   972   C C    . ILE A 1  139 ? -9.658  -4.922  -40.480 1.00 92.98 139 A 1 
ATOM   973   O O    . ILE A 1  139 ? -9.480  -4.132  -41.406 1.00 90.13 139 A 1 
ATOM   974   C CB   . ILE A 1  139 ? -12.099 -5.049  -39.711 1.00 93.13 139 A 1 
ATOM   975   C CG1  . ILE A 1  139 ? -13.414 -5.853  -39.875 1.00 89.80 139 A 1 
ATOM   976   C CG2  . ILE A 1  139 ? -12.305 -3.617  -40.236 1.00 89.25 139 A 1 
ATOM   977   C CD1  . ILE A 1  139 ? -14.546 -5.395  -38.954 1.00 83.90 139 A 1 
ATOM   978   N N    . LYS A 1  140 ? -8.773  -5.098  -39.519 1.00 92.89 140 A 1 
ATOM   979   C CA   . LYS A 1  140 ? -7.523  -4.342  -39.356 1.00 92.25 140 A 1 
ATOM   980   C C    . LYS A 1  140 ? -7.740  -2.822  -39.457 1.00 91.80 140 A 1 
ATOM   981   O O    . LYS A 1  140 ? -7.163  -2.181  -40.335 1.00 87.28 140 A 1 
ATOM   982   C CB   . LYS A 1  140 ? -6.442  -4.860  -40.314 1.00 90.30 140 A 1 
ATOM   983   C CG   . LYS A 1  140 ? -6.109  -6.338  -40.090 1.00 86.39 140 A 1 
ATOM   984   C CD   . LYS A 1  140 ? -4.923  -6.765  -40.958 1.00 82.96 140 A 1 
ATOM   985   C CE   . LYS A 1  140 ? -4.590  -8.225  -40.652 1.00 74.44 140 A 1 
ATOM   986   N NZ   . LYS A 1  140 ? -3.349  -8.679  -41.325 1.00 66.19 140 A 1 
ATOM   987   N N    . PRO A 1  141 ? -8.567  -2.230  -38.579 1.00 91.94 141 A 1 
ATOM   988   C CA   . PRO A 1  141 ? -8.922  -0.812  -38.677 1.00 90.87 141 A 1 
ATOM   989   C C    . PRO A 1  141 ? -7.721  0.131   -38.595 1.00 89.59 141 A 1 
ATOM   990   O O    . PRO A 1  141 ? -7.696  1.138   -39.298 1.00 83.41 141 A 1 
ATOM   991   C CB   . PRO A 1  141 ? -9.922  -0.572  -37.542 1.00 88.90 141 A 1 
ATOM   992   C CG   . PRO A 1  141 ? -9.641  -1.685  -36.540 1.00 88.74 141 A 1 
ATOM   993   C CD   . PRO A 1  141 ? -9.238  -2.842  -37.437 1.00 91.73 141 A 1 
ATOM   994   N N    . GLY A 1  142 ? -6.723  -0.203  -37.811 1.00 88.44 142 A 1 
ATOM   995   C CA   . GLY A 1  142 ? -5.515  0.613   -37.634 1.00 86.74 142 A 1 
ATOM   996   C C    . GLY A 1  142 ? -4.420  0.387   -38.681 1.00 85.48 142 A 1 
ATOM   997   O O    . GLY A 1  142 ? -3.381  1.035   -38.622 1.00 78.93 142 A 1 
ATOM   998   N N    . SER A 1  143 ? -4.623  -0.513  -39.642 1.00 85.07 143 A 1 
ATOM   999   C CA   . SER A 1  143 ? -3.612  -0.784  -40.663 1.00 82.10 143 A 1 
ATOM   1000  C C    . SER A 1  143 ? -3.414  0.398   -41.618 1.00 79.61 143 A 1 
ATOM   1001  O O    . SER A 1  143 ? -4.351  1.132   -41.935 1.00 68.53 143 A 1 
ATOM   1002  C CB   . SER A 1  143 ? -3.910  -2.083  -41.419 1.00 77.41 143 A 1 
ATOM   1003  O OG   . SER A 1  143 ? -5.073  -1.983  -42.210 1.00 66.46 143 A 1 
ATOM   1004  N N    . GLY A 1  144 ? -2.193  0.566   -42.088 1.00 74.14 144 A 1 
ATOM   1005  C CA   . GLY A 1  144 ? -1.781  1.728   -42.884 1.00 71.76 144 A 1 
ATOM   1006  C C    . GLY A 1  144 ? -1.216  2.878   -42.047 1.00 71.49 144 A 1 
ATOM   1007  O O    . GLY A 1  144 ? -0.805  3.894   -42.602 1.00 62.86 144 A 1 
ATOM   1008  N N    . ALA A 1  145 ? -1.148  2.697   -40.743 1.00 64.51 145 A 1 
ATOM   1009  C CA   . ALA A 1  145 ? -0.633  3.691   -39.808 1.00 61.64 145 A 1 
ATOM   1010  C C    . ALA A 1  145 ? 0.842   4.076   -40.004 1.00 62.30 145 A 1 
ATOM   1011  O O    . ALA A 1  145 ? 1.278   5.090   -39.465 1.00 56.34 145 A 1 
ATOM   1012  C CB   . ALA A 1  145 ? -0.868  3.160   -38.392 1.00 55.46 145 A 1 
ATOM   1013  N N    . GLN A 1  146 ? 1.600   3.332   -40.792 1.00 56.37 146 A 1 
ATOM   1014  C CA   . GLN A 1  146 ? 3.000   3.681   -41.101 1.00 53.71 146 A 1 
ATOM   1015  C C    . GLN A 1  146 ? 3.150   5.101   -41.666 1.00 54.53 146 A 1 
ATOM   1016  O O    . GLN A 1  146 ? 4.132   5.779   -41.389 1.00 49.28 146 A 1 
ATOM   1017  C CB   . GLN A 1  146 ? 3.576   2.674   -42.105 1.00 47.17 146 A 1 
ATOM   1018  C CG   . GLN A 1  146 ? 3.827   1.301   -41.476 1.00 42.52 146 A 1 
ATOM   1019  C CD   . GLN A 1  146 ? 4.446   0.301   -42.448 1.00 38.20 146 A 1 
ATOM   1020  O OE1  . GLN A 1  146 ? 4.458   0.472   -43.653 1.00 35.71 146 A 1 
ATOM   1021  N NE2  . GLN A 1  146 ? 4.966   -0.803  -41.946 1.00 33.64 146 A 1 
ATOM   1022  N N    . THR A 1  147 ? 2.146   5.572   -42.418 1.00 50.12 147 A 1 
ATOM   1023  C CA   . THR A 1  147 ? 2.137   6.931   -42.980 1.00 48.05 147 A 1 
ATOM   1024  C C    . THR A 1  147 ? 1.661   8.003   -41.995 1.00 49.69 147 A 1 
ATOM   1025  O O    . THR A 1  147 ? 1.756   9.193   -42.300 1.00 45.89 147 A 1 
ATOM   1026  C CB   . THR A 1  147 ? 1.278   6.989   -44.249 1.00 41.65 147 A 1 
ATOM   1027  O OG1  . THR A 1  147 ? 0.010   6.418   -44.027 1.00 37.96 147 A 1 
ATOM   1028  C CG2  . THR A 1  147 ? 1.920   6.215   -45.401 1.00 36.72 147 A 1 
ATOM   1029  N N    . LEU A 1  148 ? 1.137   7.608   -40.846 1.00 49.98 148 A 1 
ATOM   1030  C CA   . LEU A 1  148 ? 0.665   8.534   -39.813 1.00 48.72 148 A 1 
ATOM   1031  C C    . LEU A 1  148 ? 1.809   9.059   -38.951 1.00 50.24 148 A 1 
ATOM   1032  O O    . LEU A 1  148 ? 1.880   10.258  -38.680 1.00 46.88 148 A 1 
ATOM   1033  C CB   . LEU A 1  148 ? -0.389  7.843   -38.930 1.00 43.68 148 A 1 
ATOM   1034  C CG   . LEU A 1  148 ? -1.688  7.484   -39.653 1.00 40.30 148 A 1 
ATOM   1035  C CD1  . LEU A 1  148 ? -2.584  6.668   -38.735 1.00 37.90 148 A 1 
ATOM   1036  C CD2  . LEU A 1  148 ? -2.454  8.735   -40.066 1.00 38.25 148 A 1 
ATOM   1037  N N    . GLN A 1  149 ? 2.681   8.166   -38.529 1.00 50.86 149 A 1 
ATOM   1038  C CA   . GLN A 1  149 ? 3.803   8.550   -37.687 1.00 49.71 149 A 1 
ATOM   1039  C C    . GLN A 1  149 ? 4.881   9.228   -38.527 1.00 50.45 149 A 1 
ATOM   1040  O O    . GLN A 1  149 ? 5.295   8.717   -39.563 1.00 46.78 149 A 1 
ATOM   1041  C CB   . GLN A 1  149 ? 4.328   7.336   -36.924 1.00 45.19 149 A 1 
ATOM   1042  C CG   . GLN A 1  149 ? 3.360   6.923   -35.798 1.00 41.43 149 A 1 
ATOM   1043  C CD   . GLN A 1  149 ? 3.906   5.787   -34.938 1.00 37.84 149 A 1 
ATOM   1044  O OE1  . GLN A 1  149 ? 4.939   5.218   -35.211 1.00 35.90 149 A 1 
ATOM   1045  N NE2  . GLN A 1  149 ? 3.250   5.438   -33.853 1.00 34.03 149 A 1 
ATOM   1046  N N    . SER A 1  150 ? 5.336   10.373  -38.051 1.00 42.93 150 A 1 
ATOM   1047  C CA   . SER A 1  150 ? 6.431   11.095  -38.683 1.00 41.46 150 A 1 
ATOM   1048  C C    . SER A 1  150 ? 7.659   10.191  -38.762 1.00 41.96 150 A 1 
ATOM   1049  O O    . SER A 1  150 ? 8.250   9.831   -37.747 1.00 39.77 150 A 1 
ATOM   1050  C CB   . SER A 1  150 ? 6.726   12.405  -37.939 1.00 37.44 150 A 1 
ATOM   1051  O OG   . SER A 1  150 ? 7.010   12.174  -36.580 1.00 35.07 150 A 1 
ATOM   1052  N N    . SER A 1  151 ? 8.031   9.833   -39.976 1.00 34.59 151 A 1 
ATOM   1053  C CA   . SER A 1  151 ? 9.160   8.939   -40.248 1.00 33.45 151 A 1 
ATOM   1054  C C    . SER A 1  151 ? 10.497  9.463   -39.741 1.00 34.14 151 A 1 
ATOM   1055  O O    . SER A 1  151 ? 11.429  8.696   -39.569 1.00 32.27 151 A 1 
ATOM   1056  C CB   . SER A 1  151 ? 9.290   8.727   -41.759 1.00 29.75 151 A 1 
ATOM   1057  O OG   . SER A 1  151 ? 9.481   9.961   -42.431 1.00 27.46 151 A 1 
ATOM   1058  N N    . ASP A 1  152 ? 10.591  10.770  -39.571 1.00 34.39 152 A 1 
ATOM   1059  C CA   . ASP A 1  152 ? 11.878  11.461  -39.469 1.00 33.35 152 A 1 
ATOM   1060  C C    . ASP A 1  152 ? 12.534  11.307  -38.099 1.00 33.64 152 A 1 
ATOM   1061  O O    . ASP A 1  152 ? 13.691  11.680  -37.928 1.00 31.70 152 A 1 
ATOM   1062  C CB   . ASP A 1  152 ? 11.703  12.938  -39.837 1.00 30.19 152 A 1 
ATOM   1063  C CG   . ASP A 1  152 ? 11.184  13.194  -41.253 1.00 27.36 152 A 1 
ATOM   1064  O OD1  . ASP A 1  152 ? 10.816  12.237  -41.973 1.00 25.91 152 A 1 
ATOM   1065  O OD2  . ASP A 1  152 ? 11.030  14.380  -41.588 1.00 25.29 152 A 1 
ATOM   1066  N N    . LEU A 1  153 ? 11.826  10.730  -37.141 1.00 32.08 153 A 1 
ATOM   1067  C CA   . LEU A 1  153 ? 12.482  10.128  -35.994 1.00 31.33 153 A 1 
ATOM   1068  C C    . LEU A 1  153 ? 13.166  8.828   -36.418 1.00 31.83 153 A 1 
ATOM   1069  O O    . LEU A 1  153 ? 12.959  7.758   -35.866 1.00 30.69 153 A 1 
ATOM   1070  C CB   . LEU A 1  153 ? 11.509  9.967   -34.820 1.00 28.55 153 A 1 
ATOM   1071  C CG   . LEU A 1  153 ? 11.191  11.314  -34.166 1.00 25.64 153 A 1 
ATOM   1072  C CD1  . LEU A 1  153 ? 9.998   11.151  -33.238 1.00 23.69 153 A 1 
ATOM   1073  C CD2  . LEU A 1  153 ? 12.403  11.844  -33.390 1.00 24.22 153 A 1 
ATOM   1074  N N    . GLY A 1  154 ? 14.010  8.988   -37.412 1.00 30.82 154 A 1 
ATOM   1075  C CA   . GLY A 1  154 ? 15.065  8.067   -37.756 1.00 30.19 154 A 1 
ATOM   1076  C C    . GLY A 1  154 ? 16.157  8.069   -36.695 1.00 31.12 154 A 1 
ATOM   1077  O O    . GLY A 1  154 ? 17.333  8.148   -37.017 1.00 29.59 154 A 1 
ATOM   1078  N N    . LEU A 1  155 ? 15.753  7.942   -35.424 1.00 30.13 155 A 1 
ATOM   1079  C CA   . LEU A 1  155 ? 16.506  7.051   -34.577 1.00 29.16 155 A 1 
ATOM   1080  C C    . LEU A 1  155 ? 16.329  5.648   -35.174 1.00 29.78 155 A 1 
ATOM   1081  O O    . LEU A 1  155 ? 15.710  4.766   -34.599 1.00 28.39 155 A 1 
ATOM   1082  C CB   . LEU A 1  155 ? 16.052  7.168   -33.109 1.00 26.72 155 A 1 
ATOM   1083  C CG   . LEU A 1  155 ? 16.513  8.473   -32.430 1.00 24.32 155 A 1 
ATOM   1084  C CD1  . LEU A 1  155 ? 15.701  8.742   -31.179 1.00 22.42 155 A 1 
ATOM   1085  C CD2  . LEU A 1  155 ? 17.994  8.394   -32.039 1.00 22.91 155 A 1 
ATOM   1086  N N    . GLU A 1  156 ? 16.843  5.484   -36.387 1.00 32.20 156 A 1 
ATOM   1087  C CA   . GLU A 1  156 ? 17.285  4.194   -36.882 1.00 31.01 156 A 1 
ATOM   1088  C C    . GLU A 1  156 ? 18.409  3.773   -35.944 1.00 32.04 156 A 1 
ATOM   1089  O O    . GLU A 1  156 ? 19.584  3.879   -36.263 1.00 30.34 156 A 1 
ATOM   1090  C CB   . GLU A 1  156 ? 17.803  4.277   -38.330 1.00 27.65 156 A 1 
ATOM   1091  C CG   . GLU A 1  156 ? 16.733  4.530   -39.397 1.00 24.35 156 A 1 
ATOM   1092  C CD   . GLU A 1  156 ? 17.273  4.299   -40.816 1.00 22.25 156 A 1 
ATOM   1093  O OE1  . GLU A 1  156 ? 16.450  4.159   -41.744 1.00 20.08 156 A 1 
ATOM   1094  O OE2  . GLU A 1  156 ? 18.501  4.138   -41.009 1.00 20.97 156 A 1 
ATOM   1095  N N    . ASP A 1  157 ? 18.023  3.373   -34.751 1.00 39.62 157 A 1 
ATOM   1096  C CA   . ASP A 1  157 ? 18.979  2.753   -33.868 1.00 39.97 157 A 1 
ATOM   1097  C C    . ASP A 1  157 ? 19.423  1.492   -34.591 1.00 41.16 157 A 1 
ATOM   1098  O O    . ASP A 1  157 ? 18.746  0.466   -34.597 1.00 38.75 157 A 1 
ATOM   1099  C CB   . ASP A 1  157 ? 18.363  2.510   -32.487 1.00 36.38 157 A 1 
ATOM   1100  C CG   . ASP A 1  157 ? 18.762  3.549   -31.441 1.00 33.12 157 A 1 
ATOM   1101  O OD1  . ASP A 1  157 ? 19.854  4.144   -31.583 1.00 30.94 157 A 1 
ATOM   1102  O OD2  . ASP A 1  157 ? 18.001  3.694   -30.460 1.00 30.66 157 A 1 
ATOM   1103  N N    . SER A 1  158 ? 20.544  1.605   -35.274 1.00 40.34 158 A 1 
ATOM   1104  C CA   . SER A 1  158 ? 21.133  0.599   -36.165 1.00 40.10 158 A 1 
ATOM   1105  C C    . SER A 1  158 ? 21.631  -0.631  -35.415 1.00 41.88 158 A 1 
ATOM   1106  O O    . SER A 1  158 ? 22.607  -1.266  -35.804 1.00 39.48 158 A 1 
ATOM   1107  C CB   . SER A 1  158 ? 22.271  1.253   -36.948 1.00 35.75 158 A 1 
ATOM   1108  O OG   . SER A 1  158 ? 23.239  1.773   -36.068 1.00 33.17 158 A 1 
ATOM   1109  N N    . GLY A 1  159 ? 21.036  -0.895  -34.285 1.00 46.08 159 A 1 
ATOM   1110  C CA   . GLY A 1  159 ? 21.540  -1.893  -33.391 1.00 46.48 159 A 1 
ATOM   1111  C C    . GLY A 1  159 ? 21.178  -3.305  -33.800 1.00 48.71 159 A 1 
ATOM   1112  O O    . GLY A 1  159 ? 20.464  -3.550  -34.769 1.00 46.40 159 A 1 
ATOM   1113  N N    . PRO A 1  160 ? 21.705  -4.230  -33.033 1.00 51.12 160 A 1 
ATOM   1114  C CA   . PRO A 1  160 ? 21.652  -5.638  -33.369 1.00 51.17 160 A 1 
ATOM   1115  C C    . PRO A 1  160 ? 20.210  -6.150  -33.417 1.00 54.32 160 A 1 
ATOM   1116  O O    . PRO A 1  160 ? 19.388  -5.735  -32.603 1.00 51.69 160 A 1 
ATOM   1117  C CB   . PRO A 1  160 ? 22.453  -6.329  -32.270 1.00 47.14 160 A 1 
ATOM   1118  C CG   . PRO A 1  160 ? 22.377  -5.376  -31.089 1.00 46.87 160 A 1 
ATOM   1119  C CD   . PRO A 1  160 ? 22.358  -4.017  -31.756 1.00 49.90 160 A 1 
ATOM   1120  N N    . PRO A 1  161 ? 19.889  -7.086  -34.313 1.00 55.57 161 A 1 
ATOM   1121  C CA   . PRO A 1  161 ? 18.560  -7.682  -34.370 1.00 56.77 161 A 1 
ATOM   1122  C C    . PRO A 1  161 ? 18.216  -8.321  -33.023 1.00 60.73 161 A 1 
ATOM   1123  O O    . PRO A 1  161 ? 19.010  -9.128  -32.517 1.00 58.60 161 A 1 
ATOM   1124  C CB   . PRO A 1  161 ? 18.603  -8.702  -35.509 1.00 52.92 161 A 1 
ATOM   1125  C CG   . PRO A 1  161 ? 20.090  -9.002  -35.677 1.00 51.82 161 A 1 
ATOM   1126  C CD   . PRO A 1  161 ? 20.764  -7.696  -35.283 1.00 55.31 161 A 1 
ATOM   1127  N N    . PRO A 1  162 ? 17.060  -7.969  -32.418 1.00 56.75 162 A 1 
ATOM   1128  C CA   . PRO A 1  162 ? 16.676  -8.486  -31.117 1.00 57.40 162 A 1 
ATOM   1129  C C    . PRO A 1  162 ? 16.501  -10.000 -31.172 1.00 61.38 162 A 1 
ATOM   1130  O O    . PRO A 1  162 ? 16.139  -10.584 -32.199 1.00 59.67 162 A 1 
ATOM   1131  C CB   . PRO A 1  162 ? 15.385  -7.760  -30.743 1.00 53.17 162 A 1 
ATOM   1132  C CG   . PRO A 1  162 ? 14.801  -7.407  -32.101 1.00 51.70 162 A 1 
ATOM   1133  C CD   . PRO A 1  162 ? 16.020  -7.112  -32.951 1.00 54.62 162 A 1 
ATOM   1134  N N    . VAL A 1  163 ? 16.781  -10.642 -30.043 1.00 64.24 163 A 1 
ATOM   1135  C CA   . VAL A 1  163 ? 16.574  -12.083 -29.913 1.00 66.49 163 A 1 
ATOM   1136  C C    . VAL A 1  163 ? 15.070  -12.336 -29.811 1.00 70.20 163 A 1 
ATOM   1137  O O    . VAL A 1  163 ? 14.451  -11.848 -28.870 1.00 67.15 163 A 1 
ATOM   1138  C CB   . VAL A 1  163 ? 17.330  -12.643 -28.701 1.00 61.78 163 A 1 
ATOM   1139  C CG1  . VAL A 1  163 ? 17.141  -14.145 -28.591 1.00 56.06 163 A 1 
ATOM   1140  C CG2  . VAL A 1  163 ? 18.837  -12.380 -28.822 1.00 57.46 163 A 1 
ATOM   1141  N N    . PRO A 1  164 ? 14.452  -13.072 -30.740 1.00 68.61 164 A 1 
ATOM   1142  C CA   . PRO A 1  164 ? 13.015  -13.305 -30.710 1.00 70.00 164 A 1 
ATOM   1143  C C    . PRO A 1  164 ? 12.624  -14.139 -29.493 1.00 73.67 164 A 1 
ATOM   1144  O O    . PRO A 1  164 ? 13.299  -15.122 -29.156 1.00 71.10 164 A 1 
ATOM   1145  C CB   . PRO A 1  164 ? 12.678  -13.995 -32.034 1.00 65.34 164 A 1 
ATOM   1146  C CG   . PRO A 1  164 ? 13.985  -14.680 -32.421 1.00 62.89 164 A 1 
ATOM   1147  C CD   . PRO A 1  164 ? 15.052  -13.728 -31.897 1.00 65.53 164 A 1 
ATOM   1148  N N    . LYS A 1  165 ? 11.505  -13.765 -28.868 1.00 73.99 165 A 1 
ATOM   1149  C CA   . LYS A 1  165 ? 10.935  -14.458 -27.717 1.00 76.04 165 A 1 
ATOM   1150  C C    . LYS A 1  165 ? 10.176  -15.703 -28.170 1.00 77.89 165 A 1 
ATOM   1151  O O    . LYS A 1  165 ? 9.420   -15.652 -29.137 1.00 74.85 165 A 1 
ATOM   1152  C CB   . LYS A 1  165 ? 10.058  -13.472 -26.933 1.00 73.22 165 A 1 
ATOM   1153  C CG   . LYS A 1  165 ? 9.648   -14.007 -25.556 1.00 69.63 165 A 1 
ATOM   1154  C CD   . LYS A 1  165 ? 8.980   -12.913 -24.726 1.00 67.67 165 A 1 
ATOM   1155  C CE   . LYS A 1  165 ? 8.655   -13.441 -23.328 1.00 61.30 165 A 1 
ATOM   1156  N NZ   . LYS A 1  165 ? 8.143   -12.395 -22.424 1.00 57.32 165 A 1 
ATOM   1157  N N    . GLU A 1  166 ? 10.368  -16.807 -27.460 1.00 78.45 166 A 1 
ATOM   1158  C CA   . GLU A 1  166 ? 9.644   -18.044 -27.748 1.00 79.50 166 A 1 
ATOM   1159  C C    . GLU A 1  166 ? 8.187   -17.935 -27.279 1.00 81.08 166 A 1 
ATOM   1160  O O    . GLU A 1  166 ? 7.905   -17.403 -26.207 1.00 78.80 166 A 1 
ATOM   1161  C CB   . GLU A 1  166 ? 10.340  -19.246 -27.096 1.00 77.82 166 A 1 
ATOM   1162  C CG   . GLU A 1  166 ? 11.797  -19.479 -27.551 1.00 72.45 166 A 1 
ATOM   1163  C CD   . GLU A 1  166 ? 11.978  -19.713 -29.055 1.00 68.15 166 A 1 
ATOM   1164  O OE1  . GLU A 1  166 ? 13.064  -19.353 -29.578 1.00 59.99 166 A 1 
ATOM   1165  O OE2  . GLU A 1  166 ? 11.045  -20.243 -29.694 1.00 61.58 166 A 1 
ATOM   1166  N N    . THR A 1  167 ? 7.252   -18.492 -28.047 1.00 81.27 167 A 1 
ATOM   1167  C CA   . THR A 1  167 ? 5.815   -18.425 -27.725 1.00 81.46 167 A 1 
ATOM   1168  C C    . THR A 1  167 ? 5.483   -19.120 -26.404 1.00 83.47 167 A 1 
ATOM   1169  O O    . THR A 1  167 ? 4.608   -18.669 -25.672 1.00 81.12 167 A 1 
ATOM   1170  C CB   . THR A 1  167 ? 4.978   -19.056 -28.848 1.00 78.32 167 A 1 
ATOM   1171  O OG1  . THR A 1  167 ? 5.369   -18.539 -30.095 1.00 67.97 167 A 1 
ATOM   1172  C CG2  . THR A 1  167 ? 3.485   -18.782 -28.705 1.00 66.11 167 A 1 
ATOM   1173  N N    . VAL A 1  168 ? 6.175   -20.209 -26.088 1.00 83.00 168 A 1 
ATOM   1174  C CA   . VAL A 1  168 ? 6.011   -20.934 -24.821 1.00 84.56 168 A 1 
ATOM   1175  C C    . VAL A 1  168 ? 6.328   -20.022 -23.642 1.00 85.36 168 A 1 
ATOM   1176  O O    . VAL A 1  168 ? 5.528   -19.941 -22.716 1.00 84.00 168 A 1 
ATOM   1177  C CB   . VAL A 1  168 ? 6.889   -22.197 -24.790 1.00 83.50 168 A 1 
ATOM   1178  C CG1  . VAL A 1  168 ? 6.776   -22.923 -23.448 1.00 74.60 168 A 1 
ATOM   1179  C CG2  . VAL A 1  168 ? 6.465   -23.178 -25.883 1.00 75.91 168 A 1 
ATOM   1180  N N    . ASP A 1  169 ? 7.426   -19.289 -23.702 1.00 84.84 169 A 1 
ATOM   1181  C CA   . ASP A 1  169 ? 7.824   -18.377 -22.632 1.00 84.69 169 A 1 
ATOM   1182  C C    . ASP A 1  169 ? 6.832   -17.219 -22.466 1.00 85.14 169 A 1 
ATOM   1183  O O    . ASP A 1  169 ? 6.546   -16.832 -21.338 1.00 83.77 169 A 1 
ATOM   1184  C CB   . ASP A 1  169 ? 9.252   -17.878 -22.868 1.00 83.89 169 A 1 
ATOM   1185  C CG   . ASP A 1  169 ? 10.292  -18.996 -22.736 1.00 82.97 169 A 1 
ATOM   1186  O OD1  . ASP A 1  169 ? 10.122  -19.863 -21.851 1.00 76.81 169 A 1 
ATOM   1187  O OD2  . ASP A 1  169 ? 11.268  -18.983 -23.516 1.00 77.54 169 A 1 
ATOM   1188  N N    . SER A 1  170 ? 6.202   -16.752 -23.536 1.00 84.58 170 A 1 
ATOM   1189  C CA   . SER A 1  170 ? 5.125   -15.757 -23.450 1.00 83.04 170 A 1 
ATOM   1190  C C    . SER A 1  170 ? 3.908   -16.278 -22.673 1.00 84.36 170 A 1 
ATOM   1191  O O    . SER A 1  170 ? 3.327   -15.542 -21.888 1.00 82.50 170 A 1 
ATOM   1192  C CB   . SER A 1  170 ? 4.676   -15.301 -24.840 1.00 80.30 170 A 1 
ATOM   1193  O OG   . SER A 1  170 ? 5.744   -14.721 -25.563 1.00 69.19 170 A 1 
ATOM   1194  N N    . PHE A 1  171 ? 3.531   -17.553 -22.854 1.00 84.69 171 A 1 
ATOM   1195  C CA   . PHE A 1  171 ? 2.446   -18.157 -22.077 1.00 85.66 171 A 1 
ATOM   1196  C C    . PHE A 1  171 ? 2.838   -18.424 -20.621 1.00 87.51 171 A 1 
ATOM   1197  O O    . PHE A 1  171 ? 2.017   -18.252 -19.722 1.00 86.36 171 A 1 
ATOM   1198  C CB   . PHE A 1  171 ? 1.980   -19.452 -22.742 1.00 83.46 171 A 1 
ATOM   1199  C CG   . PHE A 1  171 ? 1.072   -19.245 -23.933 1.00 77.14 171 A 1 
ATOM   1200  C CD1  . PHE A 1  171 ? -0.209  -18.696 -23.753 1.00 71.02 171 A 1 
ATOM   1201  C CD2  . PHE A 1  171 ? 1.486   -19.623 -25.218 1.00 69.22 171 A 1 
ATOM   1202  C CE1  . PHE A 1  171 ? -1.067  -18.528 -24.847 1.00 63.48 171 A 1 
ATOM   1203  C CE2  . PHE A 1  171 ? 0.630   -19.457 -26.318 1.00 60.88 171 A 1 
ATOM   1204  C CZ   . PHE A 1  171 ? -0.647  -18.909 -26.133 1.00 62.73 171 A 1 
ATOM   1205  N N    . LEU A 1  172 ? 4.068   -18.832 -20.370 1.00 86.54 172 A 1 
ATOM   1206  C CA   . LEU A 1  172 ? 4.566   -19.028 -19.011 1.00 87.60 172 A 1 
ATOM   1207  C C    . LEU A 1  172 ? 4.632   -17.701 -18.245 1.00 88.53 172 A 1 
ATOM   1208  O O    . LEU A 1  172 ? 4.225   -17.651 -17.091 1.00 87.92 172 A 1 
ATOM   1209  C CB   . LEU A 1  172 ? 5.932   -19.721 -19.053 1.00 87.53 172 A 1 
ATOM   1210  C CG   . LEU A 1  172 ? 5.927   -21.160 -19.606 1.00 86.65 172 A 1 
ATOM   1211  C CD1  . LEU A 1  172 ? 7.348   -21.710 -19.577 1.00 82.57 172 A 1 
ATOM   1212  C CD2  . LEU A 1  172 ? 5.036   -22.104 -18.816 1.00 82.56 172 A 1 
ATOM   1213  N N    . ASP A 1  173 ? 5.063   -16.628 -18.893 1.00 87.65 173 A 1 
ATOM   1214  C CA   . ASP A 1  173 ? 5.068   -15.287 -18.310 1.00 87.59 173 A 1 
ATOM   1215  C C    . ASP A 1  173 ? 3.659   -14.812 -17.957 1.00 88.50 173 A 1 
ATOM   1216  O O    . ASP A 1  173 ? 3.459   -14.210 -16.904 1.00 87.48 173 A 1 
ATOM   1217  C CB   . ASP A 1  173 ? 5.731   -14.294 -19.273 1.00 85.98 173 A 1 
ATOM   1218  C CG   . ASP A 1  173 ? 7.248   -14.434 -19.365 1.00 84.39 173 A 1 
ATOM   1219  O OD1  . ASP A 1  173 ? 7.854   -15.197 -18.586 1.00 78.94 173 A 1 
ATOM   1220  O OD2  . ASP A 1  173 ? 7.828   -13.715 -20.210 1.00 80.04 173 A 1 
ATOM   1221  N N    . LEU A 1  174 ? 2.669   -15.152 -18.761 1.00 88.12 174 A 1 
ATOM   1222  C CA   . LEU A 1  174 ? 1.266   -14.892 -18.449 1.00 87.24 174 A 1 
ATOM   1223  C C    . LEU A 1  174 ? 0.847   -15.564 -17.133 1.00 88.66 174 A 1 
ATOM   1224  O O    . LEU A 1  174 ? 0.265   -14.924 -16.261 1.00 88.07 174 A 1 
ATOM   1225  C CB   . LEU A 1  174 ? 0.410   -15.386 -19.621 1.00 85.85 174 A 1 
ATOM   1226  C CG   . LEU A 1  174 ? -0.913  -14.620 -19.735 1.00 79.38 174 A 1 
ATOM   1227  C CD1  . LEU A 1  174 ? -0.759  -13.455 -20.704 1.00 74.46 174 A 1 
ATOM   1228  C CD2  . LEU A 1  174 ? -1.992  -15.540 -20.270 1.00 75.17 174 A 1 
ATOM   1229  N N    . ALA A 1  175 ? 1.184   -16.844 -16.962 1.00 89.37 175 A 1 
ATOM   1230  C CA   . ALA A 1  175 ? 0.899   -17.567 -15.729 1.00 90.19 175 A 1 
ATOM   1231  C C    . ALA A 1  175 ? 1.709   -17.040 -14.535 1.00 91.04 175 A 1 
ATOM   1232  O O    . ALA A 1  175 ? 1.189   -16.961 -13.424 1.00 89.83 175 A 1 
ATOM   1233  C CB   . ALA A 1  175 ? 1.142   -19.056 -15.974 1.00 89.66 175 A 1 
ATOM   1234  N N    . ARG A 1  176 ? 2.957   -16.629 -14.750 1.00 91.30 176 A 1 
ATOM   1235  C CA   . ARG A 1  176 ? 3.784   -15.982 -13.718 1.00 90.84 176 A 1 
ATOM   1236  C C    . ARG A 1  176 ? 3.189   -14.649 -13.276 1.00 91.06 176 A 1 
ATOM   1237  O O    . ARG A 1  176 ? 3.180   -14.360 -12.087 1.00 89.87 176 A 1 
ATOM   1238  C CB   . ARG A 1  176 ? 5.203   -15.757 -14.253 1.00 90.05 176 A 1 
ATOM   1239  C CG   . ARG A 1  176 ? 5.997   -17.064 -14.377 1.00 89.00 176 A 1 
ATOM   1240  C CD   . ARG A 1  176 ? 7.349   -16.782 -15.023 1.00 87.51 176 A 1 
ATOM   1241  N NE   . ARG A 1  176 ? 8.138   -18.017 -15.125 1.00 86.89 176 A 1 
ATOM   1242  C CZ   . ARG A 1  176 ? 8.609   -18.583 -16.217 1.00 85.49 176 A 1 
ATOM   1243  N NH1  . ARG A 1  176 ? 8.477   -18.063 -17.412 1.00 77.29 176 A 1 
ATOM   1244  N NH2  . ARG A 1  176 ? 9.238   -19.709 -16.105 1.00 81.75 176 A 1 
ATOM   1245  N N    . ASN A 1  177 ? 2.659   -13.869 -14.206 1.00 91.31 177 A 1 
ATOM   1246  C CA   . ASN A 1  177 ? 2.044   -12.582 -13.908 1.00 91.16 177 A 1 
ATOM   1247  C C    . ASN A 1  177 ? 0.659   -12.701 -13.255 1.00 91.81 177 A 1 
ATOM   1248  O O    . ASN A 1  177 ? 0.279   -11.809 -12.508 1.00 90.38 177 A 1 
ATOM   1249  C CB   . ASN A 1  177 ? 2.040   -11.724 -15.181 1.00 90.46 177 A 1 
ATOM   1250  C CG   . ASN A 1  177 ? 3.423   -11.172 -15.497 1.00 89.94 177 A 1 
ATOM   1251  O OD1  . ASN A 1  177 ? 4.170   -10.767 -14.622 1.00 82.58 177 A 1 
ATOM   1252  N ND2  . ASN A 1  177 ? 3.786   -11.114 -16.757 1.00 81.80 177 A 1 
ATOM   1253  N N    . LEU A 1  178 ? -0.067  -13.813 -13.443 1.00 92.33 178 A 1 
ATOM   1254  C CA   . LEU A 1  178 ? -1.283  -14.092 -12.666 1.00 92.41 178 A 1 
ATOM   1255  C C    . LEU A 1  178 ? -1.003  -14.215 -11.163 1.00 92.98 178 A 1 
ATOM   1256  O O    . LEU A 1  178 ? -1.853  -13.870 -10.351 1.00 91.66 178 A 1 
ATOM   1257  C CB   . LEU A 1  178 ? -1.953  -15.378 -13.180 1.00 92.02 178 A 1 
ATOM   1258  C CG   . LEU A 1  178 ? -2.766  -15.199 -14.473 1.00 89.11 178 A 1 
ATOM   1259  C CD1  . LEU A 1  178 ? -3.125  -16.567 -15.042 1.00 84.22 178 A 1 
ATOM   1260  C CD2  . LEU A 1  178 ? -4.067  -14.447 -14.216 1.00 84.32 178 A 1 
ATOM   1261  N N    . PHE A 1  179 ? 0.194   -14.683 -10.804 1.00 93.17 179 A 1 
ATOM   1262  C CA   . PHE A 1  179 ? 0.636   -14.823 -9.417  1.00 93.05 179 A 1 
ATOM   1263  C C    . PHE A 1  179 ? 1.946   -14.055 -9.207  1.00 92.39 179 A 1 
ATOM   1264  O O    . PHE A 1  179 ? 3.027   -14.653 -9.213  1.00 89.41 179 A 1 
ATOM   1265  C CB   . PHE A 1  179 ? 0.749   -16.309 -9.065  1.00 92.54 179 A 1 
ATOM   1266  C CG   . PHE A 1  179 ? -0.525  -17.089 -9.291  1.00 93.07 179 A 1 
ATOM   1267  C CD1  . PHE A 1  179 ? -1.630  -16.908 -8.444  1.00 89.34 179 A 1 
ATOM   1268  C CD2  . PHE A 1  179 ? -0.628  -17.967 -10.386 1.00 89.85 179 A 1 
ATOM   1269  C CE1  . PHE A 1  179 ? -2.823  -17.604 -8.681  1.00 88.20 179 A 1 
ATOM   1270  C CE2  . PHE A 1  179 ? -1.819  -18.664 -10.626 1.00 88.22 179 A 1 
ATOM   1271  C CZ   . PHE A 1  179 ? -2.920  -18.481 -9.774  1.00 90.46 179 A 1 
ATOM   1272  N N    . PRO A 1  180 ? 1.880   -12.720 -9.045  1.00 93.03 180 A 1 
ATOM   1273  C CA   . PRO A 1  180 ? 3.071   -11.917 -8.814  1.00 92.57 180 A 1 
ATOM   1274  C C    . PRO A 1  180 ? 3.722   -12.304 -7.487  1.00 91.95 180 A 1 
ATOM   1275  O O    . PRO A 1  180 ? 3.039   -12.589 -6.507  1.00 88.62 180 A 1 
ATOM   1276  C CB   . PRO A 1  180 ? 2.590   -10.463 -8.821  1.00 90.94 180 A 1 
ATOM   1277  C CG   . PRO A 1  180 ? 1.136   -10.561 -8.372  1.00 90.20 180 A 1 
ATOM   1278  C CD   . PRO A 1  180 ? 0.684   -11.892 -8.968  1.00 92.46 180 A 1 
ATOM   1279  N N    . SER A 1  181 ? 5.040   -12.275 -7.437  1.00 91.42 181 A 1 
ATOM   1280  C CA   . SER A 1  181 ? 5.786   -12.613 -6.218  1.00 90.24 181 A 1 
ATOM   1281  C C    . SER A 1  181 ? 5.734   -11.533 -5.133  1.00 90.47 181 A 1 
ATOM   1282  O O    . SER A 1  181 ? 6.129   -11.791 -4.003  1.00 85.73 181 A 1 
ATOM   1283  C CB   . SER A 1  181 ? 7.237   -12.938 -6.578  1.00 87.36 181 A 1 
ATOM   1284  O OG   . SER A 1  181 ? 7.842   -11.864 -7.266  1.00 77.29 181 A 1 
ATOM   1285  N N    . ASN A 1  182 ? 5.269   -10.327 -5.476  1.00 90.51 182 A 1 
ATOM   1286  C CA   . ASN A 1  182 ? 5.124   -9.209  -4.546  1.00 90.94 182 A 1 
ATOM   1287  C C    . ASN A 1  182 ? 4.026   -8.254  -5.048  1.00 91.54 182 A 1 
ATOM   1288  O O    . ASN A 1  182 ? 4.114   -7.740  -6.157  1.00 88.82 182 A 1 
ATOM   1289  C CB   . ASN A 1  182 ? 6.494   -8.521  -4.423  1.00 88.68 182 A 1 
ATOM   1290  C CG   . ASN A 1  182 ? 6.523   -7.405  -3.393  1.00 87.70 182 A 1 
ATOM   1291  O OD1  . ASN A 1  182 ? 5.621   -6.600  -3.272  1.00 79.39 182 A 1 
ATOM   1292  N ND2  . ASN A 1  182 ? 7.598   -7.322  -2.638  1.00 79.17 182 A 1 
ATOM   1293  N N    . LEU A 1  183 ? 3.025   -7.996  -4.214  1.00 91.99 183 A 1 
ATOM   1294  C CA   . LEU A 1  183 ? 1.872   -7.174  -4.598  1.00 92.49 183 A 1 
ATOM   1295  C C    . LEU A 1  183 ? 2.212   -5.688  -4.783  1.00 92.75 183 A 1 
ATOM   1296  O O    . LEU A 1  183 ? 1.623   -5.033  -5.636  1.00 90.68 183 A 1 
ATOM   1297  C CB   . LEU A 1  183 ? 0.763   -7.331  -3.547  1.00 91.53 183 A 1 
ATOM   1298  C CG   . LEU A 1  183 ? 0.086   -8.715  -3.545  1.00 89.86 183 A 1 
ATOM   1299  C CD1  . LEU A 1  183 ? -0.829  -8.821  -2.331  1.00 86.08 183 A 1 
ATOM   1300  C CD2  . LEU A 1  183 ? -0.749  -8.945  -4.808  1.00 85.85 183 A 1 
ATOM   1301  N N    . VAL A 1  184 ? 3.160   -5.161  -4.016  1.00 91.71 184 A 1 
ATOM   1302  C CA   . VAL A 1  184 ? 3.606   -3.766  -4.185  1.00 91.57 184 A 1 
ATOM   1303  C C    . VAL A 1  184 ? 4.355   -3.607  -5.503  1.00 91.39 184 A 1 
ATOM   1304  O O    . VAL A 1  184 ? 4.094   -2.674  -6.253  1.00 90.25 184 A 1 
ATOM   1305  C CB   . VAL A 1  184 ? 4.470   -3.305  -2.998  1.00 90.89 184 A 1 
ATOM   1306  C CG1  . VAL A 1  184 ? 5.032   -1.896  -3.208  1.00 85.19 184 A 1 
ATOM   1307  C CG2  . VAL A 1  184 ? 3.633   -3.274  -1.715  1.00 86.96 184 A 1 
ATOM   1308  N N    . VAL A 1  185 ? 5.226   -4.551  -5.812  1.00 91.89 185 A 1 
ATOM   1309  C CA   . VAL A 1  185 ? 5.960   -4.567  -7.079  1.00 91.18 185 A 1 
ATOM   1310  C C    . VAL A 1  185 ? 5.014   -4.733  -8.274  1.00 91.03 185 A 1 
ATOM   1311  O O    . VAL A 1  185 ? 5.200   -4.065  -9.287  1.00 88.74 185 A 1 
ATOM   1312  C CB   . VAL A 1  185 ? 7.033   -5.663  -7.040  1.00 89.10 185 A 1 
ATOM   1313  C CG1  . VAL A 1  185 ? 7.683   -5.882  -8.399  1.00 80.70 185 A 1 
ATOM   1314  C CG2  . VAL A 1  185 ? 8.139   -5.283  -6.049  1.00 81.18 185 A 1 
ATOM   1315  N N    . ALA A 1  186 ? 3.958   -5.529  -8.131  1.00 92.36 186 A 1 
ATOM   1316  C CA   . ALA A 1  186 ? 2.949   -5.687  -9.177  1.00 92.21 186 A 1 
ATOM   1317  C C    . ALA A 1  186 ? 2.245   -4.369  -9.557  1.00 91.97 186 A 1 
ATOM   1318  O O    . ALA A 1  186 ? 1.715   -4.254  -10.656 1.00 90.10 186 A 1 
ATOM   1319  C CB   . ALA A 1  186 ? 1.932   -6.739  -8.724  1.00 92.26 186 A 1 
ATOM   1320  N N    . ALA A 1  187 ? 2.279   -3.363  -8.688  1.00 91.88 187 A 1 
ATOM   1321  C CA   . ALA A 1  187 ? 1.725   -2.049  -8.997  1.00 91.41 187 A 1 
ATOM   1322  C C    . ALA A 1  187 ? 2.547   -1.247  -10.028 1.00 91.01 187 A 1 
ATOM   1323  O O    . ALA A 1  187 ? 2.039   -0.259  -10.555 1.00 88.23 187 A 1 
ATOM   1324  C CB   . ALA A 1  187 ? 1.553   -1.273  -7.689  1.00 91.22 187 A 1 
ATOM   1325  N N    . PHE A 1  188 ? 3.792   -1.645  -10.318 1.00 90.43 188 A 1 
ATOM   1326  C CA   . PHE A 1  188 ? 4.646   -0.905  -11.261 1.00 89.09 188 A 1 
ATOM   1327  C C    . PHE A 1  188 ? 5.626   -1.749  -12.090 1.00 87.51 188 A 1 
ATOM   1328  O O    . PHE A 1  188 ? 6.296   -1.203  -12.968 1.00 83.30 188 A 1 
ATOM   1329  C CB   . PHE A 1  188 ? 5.397   0.190   -10.500 1.00 88.46 188 A 1 
ATOM   1330  C CG   . PHE A 1  188 ? 6.418   -0.321  -9.501  1.00 90.12 188 A 1 
ATOM   1331  C CD1  . PHE A 1  188 ? 6.045   -0.581  -8.170  1.00 87.00 188 A 1 
ATOM   1332  C CD2  . PHE A 1  188 ? 7.753   -0.522  -9.893  1.00 87.48 188 A 1 
ATOM   1333  C CE1  . PHE A 1  188 ? 6.989   -1.045  -7.246  1.00 86.23 188 A 1 
ATOM   1334  C CE2  . PHE A 1  188 ? 8.705   -0.985  -8.970  1.00 86.14 188 A 1 
ATOM   1335  C CZ   . PHE A 1  188 ? 8.321   -1.250  -7.646  1.00 88.19 188 A 1 
ATOM   1336  N N    . ARG A 1  189 ? 5.737   -3.052  -11.838 1.00 88.72 189 A 1 
ATOM   1337  C CA   . ARG A 1  189 ? 6.594   -3.965  -12.599 1.00 88.70 189 A 1 
ATOM   1338  C C    . ARG A 1  189 ? 5.818   -5.194  -13.046 1.00 89.09 189 A 1 
ATOM   1339  O O    . ARG A 1  189 ? 4.927   -5.668  -12.346 1.00 86.98 189 A 1 
ATOM   1340  C CB   . ARG A 1  189 ? 7.821   -4.407  -11.783 1.00 86.07 189 A 1 
ATOM   1341  C CG   . ARG A 1  189 ? 8.719   -3.260  -11.302 1.00 80.30 189 A 1 
ATOM   1342  C CD   . ARG A 1  189 ? 10.080  -3.740  -10.795 1.00 80.54 189 A 1 
ATOM   1343  N NE   . ARG A 1  189 ? 9.984   -4.781  -9.760  1.00 77.15 189 A 1 
ATOM   1344  C CZ   . ARG A 1  189 ? 10.999  -5.377  -9.134  1.00 75.07 189 A 1 
ATOM   1345  N NH1  . ARG A 1  189 ? 12.240  -5.014  -9.279  1.00 69.14 189 A 1 
ATOM   1346  N NH2  . ARG A 1  189 ? 10.783  -6.372  -8.347  1.00 67.43 189 A 1 
ATOM   1347  N N    . THR A 1  190 ? 6.238   -5.737  -14.176 1.00 87.57 190 A 1 
ATOM   1348  C CA   . THR A 1  190 ? 5.706   -6.971  -14.750 1.00 87.52 190 A 1 
ATOM   1349  C C    . THR A 1  190 ? 6.857   -7.927  -15.033 1.00 87.24 190 A 1 
ATOM   1350  O O    . THR A 1  190 ? 7.934   -7.502  -15.443 1.00 84.61 190 A 1 
ATOM   1351  C CB   . THR A 1  190 ? 4.903   -6.655  -16.021 1.00 86.52 190 A 1 
ATOM   1352  O OG1  . THR A 1  190 ? 3.840   -5.781  -15.706 1.00 73.70 190 A 1 
ATOM   1353  C CG2  . THR A 1  190 ? 4.258   -7.872  -16.655 1.00 74.43 190 A 1 
ATOM   1354  N N    . TYR A 1  191 ? 6.638   -9.220  -14.812 1.00 86.56 191 A 1 
ATOM   1355  C CA   . TYR A 1  191 ? 7.633   -10.237 -15.132 1.00 86.74 191 A 1 
ATOM   1356  C C    . TYR A 1  191 ? 7.706   -10.460 -16.641 1.00 85.95 191 A 1 
ATOM   1357  O O    . TYR A 1  191 ? 6.679   -10.666 -17.291 1.00 84.21 191 A 1 
ATOM   1358  C CB   . TYR A 1  191 ? 7.295   -11.532 -14.392 1.00 86.46 191 A 1 
ATOM   1359  C CG   . TYR A 1  191 ? 8.338   -12.619 -14.543 1.00 87.31 191 A 1 
ATOM   1360  C CD1  . TYR A 1  191 ? 8.367   -13.426 -15.695 1.00 84.53 191 A 1 
ATOM   1361  C CD2  . TYR A 1  191 ? 9.283   -12.836 -13.526 1.00 85.28 191 A 1 
ATOM   1362  C CE1  . TYR A 1  191 ? 9.327   -14.441 -15.834 1.00 83.76 191 A 1 
ATOM   1363  C CE2  . TYR A 1  191 ? 10.242  -13.850 -13.651 1.00 83.50 191 A 1 
ATOM   1364  C CZ   . TYR A 1  191 ? 10.261  -14.653 -14.807 1.00 85.81 191 A 1 
ATOM   1365  O OH   . TYR A 1  191 ? 11.194  -15.648 -14.929 1.00 83.79 191 A 1 
ATOM   1366  N N    . ALA A 1  192 ? 8.914   -10.495 -17.168 1.00 85.88 192 A 1 
ATOM   1367  C CA   . ALA A 1  192 ? 9.182   -10.881 -18.542 1.00 84.84 192 A 1 
ATOM   1368  C C    . ALA A 1  192 ? 10.413  -11.790 -18.604 1.00 84.96 192 A 1 
ATOM   1369  O O    . ALA A 1  192 ? 11.403  -11.573 -17.907 1.00 82.35 192 A 1 
ATOM   1370  C CB   . ALA A 1  192 ? 9.363   -9.626  -19.394 1.00 82.42 192 A 1 
ATOM   1371  N N    . THR A 1  193 ? 10.355  -12.801 -19.457 1.00 84.70 193 A 1 
ATOM   1372  C CA   . THR A 1  193 ? 11.523  -13.634 -19.738 1.00 84.55 193 A 1 
ATOM   1373  C C    . THR A 1  193 ? 12.485  -12.885 -20.651 1.00 84.07 193 A 1 
ATOM   1374  O O    . THR A 1  193 ? 12.122  -12.489 -21.757 1.00 81.63 193 A 1 
ATOM   1375  C CB   . THR A 1  193 ? 11.120  -14.982 -20.341 1.00 83.90 193 A 1 
ATOM   1376  O OG1  . THR A 1  193 ? 10.312  -15.692 -19.426 1.00 72.77 193 A 1 
ATOM   1377  C CG2  . THR A 1  193 ? 12.319  -15.871 -20.624 1.00 72.39 193 A 1 
ATOM   1378  N N    . ASP A 1  194 ? 13.715  -12.749 -20.187 1.00 82.50 194 A 1 
ATOM   1379  C CA   . ASP A 1  194 ? 14.887  -12.349 -20.957 1.00 81.93 194 A 1 
ATOM   1380  C C    . ASP A 1  194 ? 15.692  -13.603 -21.331 1.00 82.95 194 A 1 
ATOM   1381  O O    . ASP A 1  194 ? 15.549  -14.663 -20.720 1.00 80.80 194 A 1 
ATOM   1382  C CB   . ASP A 1  194 ? 15.707  -11.346 -20.115 1.00 79.24 194 A 1 
ATOM   1383  C CG   . ASP A 1  194 ? 16.974  -10.821 -20.798 1.00 75.40 194 A 1 
ATOM   1384  O OD1  . ASP A 1  194 ? 17.032  -10.840 -22.043 1.00 69.23 194 A 1 
ATOM   1385  O OD2  . ASP A 1  194 ? 17.918  -10.440 -20.079 1.00 70.66 194 A 1 
ATOM   1386  N N    . TYR A 1  195 ? 16.554  -13.494 -22.326 1.00 81.71 195 A 1 
ATOM   1387  C CA   . TYR A 1  195 ? 17.487  -14.550 -22.690 1.00 82.01 195 A 1 
ATOM   1388  C C    . TYR A 1  195 ? 18.920  -14.059 -22.577 1.00 81.98 195 A 1 
ATOM   1389  O O    . TYR A 1  195 ? 19.306  -13.082 -23.208 1.00 79.29 195 A 1 
ATOM   1390  C CB   . TYR A 1  195 ? 17.219  -15.075 -24.099 1.00 80.97 195 A 1 
ATOM   1391  C CG   . TYR A 1  195 ? 15.818  -15.605 -24.310 1.00 81.95 195 A 1 
ATOM   1392  C CD1  . TYR A 1  195 ? 15.483  -16.920 -23.942 1.00 78.13 195 A 1 
ATOM   1393  C CD2  . TYR A 1  195 ? 14.834  -14.771 -24.871 1.00 79.03 195 A 1 
ATOM   1394  C CE1  . TYR A 1  195 ? 14.180  -17.402 -24.133 1.00 77.34 195 A 1 
ATOM   1395  C CE2  . TYR A 1  195 ? 13.527  -15.240 -25.062 1.00 77.08 195 A 1 
ATOM   1396  C CZ   . TYR A 1  195 ? 13.202  -16.558 -24.695 1.00 80.64 195 A 1 
ATOM   1397  O OH   . TYR A 1  195 ? 11.928  -17.010 -24.884 1.00 78.37 195 A 1 
ATOM   1398  N N    . LYS A 1  196 ? 19.726  -14.819 -21.860 1.00 80.82 196 A 1 
ATOM   1399  C CA   . LYS A 1  196 ? 21.172  -14.698 -21.948 1.00 80.33 196 A 1 
ATOM   1400  C C    . LYS A 1  196 ? 21.658  -15.653 -23.028 1.00 80.66 196 A 1 
ATOM   1401  O O    . LYS A 1  196 ? 21.543  -16.870 -22.889 1.00 78.86 196 A 1 
ATOM   1402  C CB   . LYS A 1  196 ? 21.797  -14.936 -20.569 1.00 78.06 196 A 1 
ATOM   1403  C CG   . LYS A 1  196 ? 23.256  -14.459 -20.532 1.00 72.07 196 A 1 
ATOM   1404  C CD   . LYS A 1  196 ? 23.767  -14.459 -19.089 1.00 69.70 196 A 1 
ATOM   1405  C CE   . LYS A 1  196 ? 25.129  -13.771 -19.016 1.00 63.21 196 A 1 
ATOM   1406  N NZ   . LYS A 1  196 ? 25.529  -13.464 -17.625 1.00 57.22 196 A 1 
ATOM   1407  N N    . VAL A 1  197 ? 22.172  -15.097 -24.099 1.00 81.34 197 A 1 
ATOM   1408  C CA   . VAL A 1  197 ? 22.746  -15.889 -25.187 1.00 80.79 197 A 1 
ATOM   1409  C C    . VAL A 1  197 ? 24.213  -16.119 -24.877 1.00 81.36 197 A 1 
ATOM   1410  O O    . VAL A 1  197 ? 24.976  -15.165 -24.762 1.00 79.72 197 A 1 
ATOM   1411  C CB   . VAL A 1  197 ? 22.554  -15.225 -26.556 1.00 78.56 197 A 1 
ATOM   1412  C CG1  . VAL A 1  197 ? 23.050  -16.145 -27.672 1.00 70.90 197 A 1 
ATOM   1413  C CG2  . VAL A 1  197 ? 21.075  -14.914 -26.823 1.00 71.35 197 A 1 
ATOM   1414  N N    . VAL A 1  198 ? 24.584  -17.376 -24.753 1.00 79.74 198 A 1 
ATOM   1415  C CA   . VAL A 1  198 ? 25.974  -17.785 -24.560 1.00 78.38 198 A 1 
ATOM   1416  C C    . VAL A 1  198 ? 26.491  -18.344 -25.875 1.00 77.93 198 A 1 
ATOM   1417  O O    . VAL A 1  198 ? 25.927  -19.288 -26.428 1.00 75.57 198 A 1 
ATOM   1418  C CB   . VAL A 1  198 ? 26.109  -18.796 -23.410 1.00 75.73 198 A 1 
ATOM   1419  C CG1  . VAL A 1  198 ? 27.571  -19.171 -23.186 1.00 67.16 198 A 1 
ATOM   1420  C CG2  . VAL A 1  198 ? 25.570  -18.210 -22.096 1.00 67.67 198 A 1 
ATOM   1421  N N    . THR A 1  199 ? 27.560  -17.752 -26.366 1.00 79.35 199 A 1 
ATOM   1422  C CA   . THR A 1  199 ? 28.216  -18.213 -27.589 1.00 77.15 199 A 1 
ATOM   1423  C C    . THR A 1  199 ? 29.338  -19.166 -27.213 1.00 76.84 199 A 1 
ATOM   1424  O O    . THR A 1  199 ? 30.328  -18.760 -26.610 1.00 72.00 199 A 1 
ATOM   1425  C CB   . THR A 1  199 ? 28.761  -17.040 -28.408 1.00 73.22 199 A 1 
ATOM   1426  O OG1  . THR A 1  199 ? 27.770  -16.044 -28.556 1.00 64.22 199 A 1 
ATOM   1427  C CG2  . THR A 1  199 ? 29.174  -17.475 -29.803 1.00 62.21 199 A 1 
ATOM   1428  N N    . GLN A 1  200 ? 29.196  -20.428 -27.587 1.00 73.46 200 A 1 
ATOM   1429  C CA   . GLN A 1  200 ? 30.242  -21.420 -27.393 1.00 70.94 200 A 1 
ATOM   1430  C C    . GLN A 1  200 ? 30.939  -21.692 -28.719 1.00 71.62 200 A 1 
ATOM   1431  O O    . GLN A 1  200 ? 30.316  -22.118 -29.689 1.00 64.37 200 A 1 
ATOM   1432  C CB   . GLN A 1  200 ? 29.668  -22.697 -26.784 1.00 64.83 200 A 1 
ATOM   1433  C CG   . GLN A 1  200 ? 29.209  -22.464 -25.340 1.00 57.84 200 A 1 
ATOM   1434  C CD   . GLN A 1  200 ? 28.700  -23.736 -24.686 1.00 52.87 200 A 1 
ATOM   1435  O OE1  . GLN A 1  200 ? 28.766  -24.820 -25.234 1.00 48.85 200 A 1 
ATOM   1436  N NE2  . GLN A 1  200 ? 28.174  -23.636 -23.486 1.00 46.56 200 A 1 
ATOM   1437  N N    . ASN A 1  201 ? 32.237  -21.466 -28.727 1.00 68.78 201 A 1 
ATOM   1438  C CA   . ASN A 1  201 ? 33.073  -21.947 -29.814 1.00 66.41 201 A 1 
ATOM   1439  C C    . ASN A 1  201 ? 33.361  -23.424 -29.566 1.00 66.26 201 A 1 
ATOM   1440  O O    . ASN A 1  201 ? 34.125  -23.775 -28.663 1.00 60.38 201 A 1 
ATOM   1441  C CB   . ASN A 1  201 ? 34.349  -21.100 -29.909 1.00 60.87 201 A 1 
ATOM   1442  C CG   . ASN A 1  201 ? 34.098  -19.731 -30.516 1.00 55.02 201 A 1 
ATOM   1443  O OD1  . ASN A 1  201 ? 33.136  -19.494 -31.215 1.00 49.78 201 A 1 
ATOM   1444  N ND2  . ASN A 1  201 ? 34.990  -18.793 -30.290 1.00 49.78 201 A 1 
ATOM   1445  N N    . SER A 1  202 ? 32.739  -24.287 -30.338 1.00 63.00 202 A 1 
ATOM   1446  C CA   . SER A 1  202 ? 33.124  -25.691 -30.313 1.00 61.29 202 A 1 
ATOM   1447  C C    . SER A 1  202 ? 34.536  -25.846 -30.881 1.00 61.78 202 A 1 
ATOM   1448  O O    . SER A 1  202 ? 34.971  -25.091 -31.752 1.00 56.21 202 A 1 
ATOM   1449  C CB   . SER A 1  202 ? 32.102  -26.561 -31.049 1.00 55.85 202 A 1 
ATOM   1450  O OG   . SER A 1  202 ? 32.217  -26.421 -32.444 1.00 50.51 202 A 1 
ATOM   1451  N N    . SER A 1  203 ? 35.242  -26.853 -30.407 1.00 60.34 203 A 1 
ATOM   1452  C CA   . SER A 1  203 ? 36.592  -27.167 -30.891 1.00 60.36 203 A 1 
ATOM   1453  C C    . SER A 1  203 ? 36.655  -27.481 -32.390 1.00 61.06 203 A 1 
ATOM   1454  O O    . SER A 1  203 ? 37.719  -27.394 -32.991 1.00 56.19 203 A 1 
ATOM   1455  C CB   . SER A 1  203 ? 37.139  -28.359 -30.106 1.00 56.25 203 A 1 
ATOM   1456  O OG   . SER A 1  203 ? 36.218  -29.434 -30.136 1.00 51.50 203 A 1 
ATOM   1457  N N    . SER A 1  204 ? 35.519  -27.825 -32.991 1.00 58.93 204 A 1 
ATOM   1458  C CA   . SER A 1  204 ? 35.391  -28.056 -34.432 1.00 59.18 204 A 1 
ATOM   1459  C C    . SER A 1  204 ? 35.127  -26.785 -35.253 1.00 59.82 204 A 1 
ATOM   1460  O O    . SER A 1  204 ? 34.767  -26.883 -36.423 1.00 55.12 204 A 1 
ATOM   1461  C CB   . SER A 1  204 ? 34.310  -29.109 -34.688 1.00 55.62 204 A 1 
ATOM   1462  O OG   . SER A 1  204 ? 33.070  -28.718 -34.134 1.00 50.81 204 A 1 
ATOM   1463  N N    . GLY A 1  205 ? 35.254  -25.604 -34.653 1.00 62.12 205 A 1 
ATOM   1464  C CA   . GLY A 1  205 ? 35.043  -24.322 -35.335 1.00 62.26 205 A 1 
ATOM   1465  C C    . GLY A 1  205 ? 33.580  -23.910 -35.511 1.00 64.46 205 A 1 
ATOM   1466  O O    . GLY A 1  205 ? 33.318  -22.799 -35.973 1.00 58.93 205 A 1 
ATOM   1467  N N    . ASN A 1  206 ? 32.613  -24.760 -35.133 1.00 65.76 206 A 1 
ATOM   1468  C CA   . ASN A 1  206 ? 31.207  -24.377 -35.155 1.00 65.61 206 A 1 
ATOM   1469  C C    . ASN A 1  206 ? 30.873  -23.516 -33.939 1.00 66.86 206 A 1 
ATOM   1470  O O    . ASN A 1  206 ? 31.015  -23.949 -32.796 1.00 62.85 206 A 1 
ATOM   1471  C CB   . ASN A 1  206 ? 30.305  -25.617 -35.251 1.00 60.25 206 A 1 
ATOM   1472  C CG   . ASN A 1  206 ? 30.096  -26.090 -36.683 1.00 54.47 206 A 1 
ATOM   1473  O OD1  . ASN A 1  206 ? 30.326  -25.392 -37.648 1.00 49.54 206 A 1 
ATOM   1474  N ND2  . ASN A 1  206 ? 29.600  -27.294 -36.852 1.00 49.46 206 A 1 
ATOM   1475  N N    . VAL A 1  207 ? 30.387  -22.308 -34.201 1.00 70.27 207 A 1 
ATOM   1476  C CA   . VAL A 1  207 ? 29.854  -21.415 -33.175 1.00 71.24 207 A 1 
ATOM   1477  C C    . VAL A 1  207 ? 28.424  -21.848 -32.870 1.00 72.86 207 A 1 
ATOM   1478  O O    . VAL A 1  207 ? 27.558  -21.799 -33.742 1.00 68.89 207 A 1 
ATOM   1479  C CB   . VAL A 1  207 ? 29.924  -19.946 -33.625 1.00 66.42 207 A 1 
ATOM   1480  C CG1  . VAL A 1  207 ? 29.467  -19.015 -32.507 1.00 58.95 207 A 1 
ATOM   1481  C CG2  . VAL A 1  207 ? 31.358  -19.548 -34.007 1.00 58.54 207 A 1 
ATOM   1482  N N    . THR A 1  208 ? 28.164  -22.273 -31.632 1.00 73.47 208 A 1 
ATOM   1483  C CA   . THR A 1  208 ? 26.816  -22.597 -31.161 1.00 73.90 208 A 1 
ATOM   1484  C C    . THR A 1  208 ? 26.318  -21.493 -30.242 1.00 75.82 208 A 1 
ATOM   1485  O O    . THR A 1  208 ? 27.018  -21.086 -29.315 1.00 72.31 208 A 1 
ATOM   1486  C CB   . THR A 1  208 ? 26.748  -23.965 -30.468 1.00 68.90 208 A 1 
ATOM   1487  O OG1  . THR A 1  208 ? 27.770  -24.117 -29.512 1.00 60.04 208 A 1 
ATOM   1488  C CG2  . THR A 1  208 ? 26.901  -25.105 -31.476 1.00 57.84 208 A 1 
ATOM   1489  N N    . HIS A 1  209 ? 25.103  -21.009 -30.499 1.00 76.32 209 A 1 
ATOM   1490  C CA   . HIS A 1  209 ? 24.424  -20.039 -29.654 1.00 76.03 209 A 1 
ATOM   1491  C C    . HIS A 1  209 ? 23.395  -20.766 -28.789 1.00 76.91 209 A 1 
ATOM   1492  O O    . HIS A 1  209 ? 22.430  -21.323 -29.309 1.00 73.39 209 A 1 
ATOM   1493  C CB   . HIS A 1  209 ? 23.773  -18.956 -30.515 1.00 72.46 209 A 1 
ATOM   1494  C CG   . HIS A 1  209 ? 24.764  -18.154 -31.309 1.00 67.70 209 A 1 
ATOM   1495  N ND1  . HIS A 1  209 ? 25.606  -17.183 -30.823 1.00 58.69 209 A 1 
ATOM   1496  C CD2  . HIS A 1  209 ? 25.008  -18.244 -32.656 1.00 59.54 209 A 1 
ATOM   1497  C CE1  . HIS A 1  209 ? 26.328  -16.700 -31.853 1.00 57.13 209 A 1 
ATOM   1498  N NE2  . HIS A 1  209 ? 25.993  -17.320 -32.978 1.00 57.02 209 A 1 
ATOM   1499  N N    . GLU A 1  210 ? 23.588  -20.744 -27.474 1.00 76.66 210 A 1 
ATOM   1500  C CA   . GLU A 1  210 ? 22.626  -21.288 -26.521 1.00 76.63 210 A 1 
ATOM   1501  C C    . GLU A 1  210 ? 21.877  -20.134 -25.854 1.00 78.96 210 A 1 
ATOM   1502  O O    . GLU A 1  210 ? 22.492  -19.217 -25.309 1.00 76.35 210 A 1 
ATOM   1503  C CB   . GLU A 1  210 ? 23.348  -22.210 -25.527 1.00 72.27 210 A 1 
ATOM   1504  C CG   . GLU A 1  210 ? 22.367  -22.993 -24.646 1.00 63.33 210 A 1 
ATOM   1505  C CD   . GLU A 1  210 ? 23.037  -24.095 -23.808 1.00 58.81 210 A 1 
ATOM   1506  O OE1  . GLU A 1  210 ? 22.288  -24.938 -23.272 1.00 52.89 210 A 1 
ATOM   1507  O OE2  . GLU A 1  210 ? 24.288  -24.126 -23.722 1.00 53.34 210 A 1 
ATOM   1508  N N    . LYS A 1  211 ? 20.539  -20.165 -25.910 1.00 78.67 211 A 1 
ATOM   1509  C CA   . LYS A 1  211 ? 19.672  -19.209 -25.215 1.00 79.62 211 A 1 
ATOM   1510  C C    . LYS A 1  211 ? 19.317  -19.768 -23.845 1.00 79.80 211 A 1 
ATOM   1511  O O    . LYS A 1  211 ? 18.666  -20.808 -23.758 1.00 77.22 211 A 1 
ATOM   1512  C CB   . LYS A 1  211 ? 18.385  -18.948 -26.009 1.00 77.47 211 A 1 
ATOM   1513  C CG   . LYS A 1  211 ? 18.562  -18.151 -27.311 1.00 72.36 211 A 1 
ATOM   1514  C CD   . LYS A 1  211 ? 17.170  -17.986 -27.929 1.00 71.35 211 A 1 
ATOM   1515  C CE   . LYS A 1  211 ? 17.137  -17.221 -29.245 1.00 65.20 211 A 1 
ATOM   1516  N NZ   . LYS A 1  211 ? 15.735  -17.145 -29.742 1.00 61.05 211 A 1 
ATOM   1517  N N    . ILE A 1  212 ? 19.688  -19.058 -22.794 1.00 80.20 212 A 1 
ATOM   1518  C CA   . ILE A 1  212 ? 19.293  -19.385 -21.426 1.00 79.18 212 A 1 
ATOM   1519  C C    . ILE A 1  212 ? 18.213  -18.384 -21.005 1.00 81.19 212 A 1 
ATOM   1520  O O    . ILE A 1  212 ? 18.525  -17.199 -20.894 1.00 79.51 212 A 1 
ATOM   1521  C CB   . ILE A 1  212 ? 20.507  -19.369 -20.478 1.00 76.30 212 A 1 
ATOM   1522  C CG1  . ILE A 1  212 ? 21.612  -20.333 -20.978 1.00 69.78 212 A 1 
ATOM   1523  C CG2  . ILE A 1  212 ? 20.047  -19.742 -19.062 1.00 67.84 212 A 1 
ATOM   1524  C CD1  . ILE A 1  212 ? 22.899  -20.286 -20.153 1.00 63.52 212 A 1 
ATOM   1525  N N    . PRO A 1  213 ? 16.957  -18.817 -20.770 1.00 81.76 213 A 1 
ATOM   1526  C CA   . PRO A 1  213 ? 15.927  -17.922 -20.263 1.00 81.87 213 A 1 
ATOM   1527  C C    . PRO A 1  213 ? 16.232  -17.529 -18.815 1.00 82.70 213 A 1 
ATOM   1528  O O    . PRO A 1  213 ? 16.544  -18.378 -17.975 1.00 80.85 213 A 1 
ATOM   1529  C CB   . PRO A 1  213 ? 14.609  -18.688 -20.409 1.00 79.77 213 A 1 
ATOM   1530  C CG   . PRO A 1  213 ? 15.037  -20.152 -20.318 1.00 77.89 213 A 1 
ATOM   1531  C CD   . PRO A 1  213 ? 16.426  -20.159 -20.947 1.00 81.17 213 A 1 
ATOM   1532  N N    . ILE A 1  214 ? 16.121  -16.238 -18.531 1.00 81.53 214 A 1 
ATOM   1533  C CA   . ILE A 1  214 ? 16.250  -15.649 -17.200 1.00 81.33 214 A 1 
ATOM   1534  C C    . ILE A 1  214 ? 15.054  -14.736 -16.939 1.00 82.19 214 A 1 
ATOM   1535  O O    . ILE A 1  214 ? 14.525  -14.108 -17.852 1.00 78.98 214 A 1 
ATOM   1536  C CB   . ILE A 1  214 ? 17.598  -14.918 -17.018 1.00 78.39 214 A 1 
ATOM   1537  C CG1  . ILE A 1  214 ? 17.843  -13.841 -18.092 1.00 70.82 214 A 1 
ATOM   1538  C CG2  . ILE A 1  214 ? 18.749  -15.939 -16.984 1.00 68.03 214 A 1 
ATOM   1539  C CD1  . ILE A 1  214 ? 19.069  -12.972 -17.824 1.00 63.77 214 A 1 
ATOM   1540  N N    . GLY A 1  215 ? 14.593  -14.683 -15.687 1.00 82.50 215 A 1 
ATOM   1541  C CA   . GLY A 1  215 ? 13.507  -13.795 -15.306 1.00 82.68 215 A 1 
ATOM   1542  C C    . GLY A 1  215 ? 14.001  -12.371 -15.090 1.00 83.93 215 A 1 
ATOM   1543  O O    . GLY A 1  215 ? 14.960  -12.159 -14.353 1.00 80.82 215 A 1 
ATOM   1544  N N    . THR A 1  216 ? 13.320  -11.413 -15.688 1.00 84.57 216 A 1 
ATOM   1545  C CA   . THR A 1  216 ? 13.569  -9.981  -15.503 1.00 84.78 216 A 1 
ATOM   1546  C C    . THR A 1  216 ? 12.255  -9.280  -15.189 1.00 85.54 216 A 1 
ATOM   1547  O O    . THR A 1  216 ? 11.203  -9.665  -15.681 1.00 82.78 216 A 1 
ATOM   1548  C CB   . THR A 1  216 ? 14.248  -9.385  -16.746 1.00 82.08 216 A 1 
ATOM   1549  O OG1  . THR A 1  216 ? 15.498  -10.004 -16.919 1.00 68.55 216 A 1 
ATOM   1550  C CG2  . THR A 1  216 ? 14.543  -7.896  -16.634 1.00 68.90 216 A 1 
ATOM   1551  N N    . GLU A 1  217 ? 12.307  -8.249  -14.343 1.00 85.70 217 A 1 
ATOM   1552  C CA   . GLU A 1  217 ? 11.164  -7.385  -14.067 1.00 85.10 217 A 1 
ATOM   1553  C C    . GLU A 1  217 ? 11.286  -6.112  -14.912 1.00 84.96 217 A 1 
ATOM   1554  O O    . GLU A 1  217 ? 12.259  -5.365  -14.780 1.00 82.47 217 A 1 
ATOM   1555  C CB   . GLU A 1  217 ? 11.099  -7.054  -12.576 1.00 83.86 217 A 1 
ATOM   1556  C CG   . GLU A 1  217 ? 10.852  -8.269  -11.669 1.00 79.98 217 A 1 
ATOM   1557  C CD   . GLU A 1  217 ? 9.390   -8.726  -11.588 1.00 76.49 217 A 1 
ATOM   1558  O OE1  . GLU A 1  217 ? 9.164   -9.858  -11.111 1.00 68.20 217 A 1 
ATOM   1559  O OE2  . GLU A 1  217 ? 8.486   -7.938  -11.943 1.00 69.74 217 A 1 
ATOM   1560  N N    . ILE A 1  218 ? 10.297  -5.870  -15.751 1.00 84.23 218 A 1 
ATOM   1561  C CA   . ILE A 1  218 ? 10.208  -4.694  -16.613 1.00 83.04 218 A 1 
ATOM   1562  C C    . ILE A 1  218 ? 9.230   -3.676  -16.031 1.00 83.15 218 A 1 
ATOM   1563  O O    . ILE A 1  218 ? 8.340   -4.026  -15.249 1.00 80.68 218 A 1 
ATOM   1564  C CB   . ILE A 1  218 ? 9.851   -5.080  -18.065 1.00 81.05 218 A 1 
ATOM   1565  C CG1  . ILE A 1  218 ? 8.474   -5.769  -18.161 1.00 75.65 218 A 1 
ATOM   1566  C CG2  . ILE A 1  218 ? 10.972  -5.957  -18.650 1.00 73.87 218 A 1 
ATOM   1567  C CD1  . ILE A 1  218 ? 7.977   -5.966  -19.596 1.00 70.85 218 A 1 
ATOM   1568  N N    . GLU A 1  219 ? 9.366   -2.416  -16.412 1.00 82.62 219 A 1 
ATOM   1569  C CA   . GLU A 1  219 ? 8.423   -1.371  -16.021 1.00 80.87 219 A 1 
ATOM   1570  C C    . GLU A 1  219 ? 7.060   -1.597  -16.676 1.00 80.59 219 A 1 
ATOM   1571  O O    . GLU A 1  219 ? 6.959   -1.902  -17.858 1.00 74.73 219 A 1 
ATOM   1572  C CB   . GLU A 1  219 ? 9.010   0.008   -16.343 1.00 78.02 219 A 1 
ATOM   1573  C CG   . GLU A 1  219 ? 8.121   1.158   -15.845 1.00 71.25 219 A 1 
ATOM   1574  C CD   . GLU A 1  219 ? 8.896   2.450   -15.564 1.00 66.80 219 A 1 
ATOM   1575  O OE1  . GLU A 1  219 ? 8.466   3.182   -14.642 1.00 59.89 219 A 1 
ATOM   1576  O OE2  . GLU A 1  219 ? 9.958   2.689   -16.161 1.00 61.59 219 A 1 
ATOM   1577  N N    . GLY A 1  220 ? 6.007   -1.432  -15.888 1.00 82.39 220 A 1 
ATOM   1578  C CA   . GLY A 1  220 ? 4.636   -1.642  -16.316 1.00 83.31 220 A 1 
ATOM   1579  C C    . GLY A 1  220 ? 3.823   -2.277  -15.194 1.00 85.80 220 A 1 
ATOM   1580  O O    . GLY A 1  220 ? 4.249   -3.245  -14.563 1.00 83.22 220 A 1 
ATOM   1581  N N    . MET A 1  221 ? 2.641   -1.735  -14.941 1.00 85.95 221 A 1 
ATOM   1582  C CA   . MET A 1  221 ? 1.756   -2.277  -13.912 1.00 87.65 221 A 1 
ATOM   1583  C C    . MET A 1  221 ? 1.278   -3.675  -14.301 1.00 88.17 221 A 1 
ATOM   1584  O O    . MET A 1  221 ? 0.722   -3.872  -15.382 1.00 85.43 221 A 1 
ATOM   1585  C CB   . MET A 1  221 ? 0.588   -1.311  -13.717 1.00 86.91 221 A 1 
ATOM   1586  C CG   . MET A 1  221 ? -0.254  -1.645  -12.486 1.00 83.16 221 A 1 
ATOM   1587  S SD   . MET A 1  221 ? -1.728  -0.594  -12.267 1.00 81.62 221 A 1 
ATOM   1588  C CE   . MET A 1  221 ? -0.997  1.060   -12.306 1.00 73.72 221 A 1 
ATOM   1589  N N    . ASN A 1  222 ? 1.438   -4.645  -13.401 1.00 89.62 222 A 1 
ATOM   1590  C CA   . ASN A 1  222 ? 0.917   -5.994  -13.602 1.00 90.45 222 A 1 
ATOM   1591  C C    . ASN A 1  222 ? -0.595  -6.027  -13.337 1.00 90.76 222 A 1 
ATOM   1592  O O    . ASN A 1  222 ? -1.060  -6.489  -12.289 1.00 89.36 222 A 1 
ATOM   1593  C CB   . ASN A 1  222 ? 1.715   -6.996  -12.755 1.00 90.28 222 A 1 
ATOM   1594  C CG   . ASN A 1  222 ? 1.278   -8.434  -12.988 1.00 90.50 222 A 1 
ATOM   1595  O OD1  . ASN A 1  222 ? 0.378   -8.751  -13.755 1.00 84.10 222 A 1 
ATOM   1596  N ND2  . ASN A 1  222 ? 1.907   -9.360  -12.302 1.00 84.05 222 A 1 
ATOM   1597  N N    . ILE A 1  223 ? -1.353  -5.534  -14.288 1.00 88.91 223 A 1 
ATOM   1598  C CA   . ILE A 1  223 ? -2.818  -5.495  -14.205 1.00 88.16 223 A 1 
ATOM   1599  C C    . ILE A 1  223 ? -3.397  -6.896  -14.015 1.00 88.61 223 A 1 
ATOM   1600  O O    . ILE A 1  223 ? -4.291  -7.082  -13.200 1.00 87.15 223 A 1 
ATOM   1601  C CB   . ILE A 1  223 ? -3.410  -4.810  -15.457 1.00 86.35 223 A 1 
ATOM   1602  C CG1  . ILE A 1  223 ? -2.966  -3.336  -15.599 1.00 83.58 223 A 1 
ATOM   1603  C CG2  . ILE A 1  223 ? -4.946  -4.902  -15.475 1.00 83.31 223 A 1 
ATOM   1604  C CD1  . ILE A 1  223 ? -3.519  -2.374  -14.553 1.00 76.49 223 A 1 
ATOM   1605  N N    . LEU A 1  224 ? -2.866  -7.890  -14.710 1.00 89.96 224 A 1 
ATOM   1606  C CA   . LEU A 1  224 ? -3.379  -9.257  -14.662 1.00 88.71 224 A 1 
ATOM   1607  C C    . LEU A 1  224 ? -3.276  -9.862  -13.252 1.00 89.48 224 A 1 
ATOM   1608  O O    . LEU A 1  224 ? -4.241  -10.446 -12.751 1.00 87.74 224 A 1 
ATOM   1609  C CB   . LEU A 1  224 ? -2.616  -10.081 -15.714 1.00 86.84 224 A 1 
ATOM   1610  C CG   . LEU A 1  224 ? -3.224  -11.471 -15.983 1.00 81.42 224 A 1 
ATOM   1611  C CD1  . LEU A 1  224 ? -4.599  -11.374 -16.645 1.00 76.72 224 A 1 
ATOM   1612  C CD2  . LEU A 1  224 ? -2.300  -12.245 -16.922 1.00 76.58 224 A 1 
ATOM   1613  N N    . GLY A 1  225 ? -2.142  -9.680  -12.596 1.00 91.87 225 A 1 
ATOM   1614  C CA   . GLY A 1  225 ? -1.942  -10.127 -11.220 1.00 92.30 225 A 1 
ATOM   1615  C C    . GLY A 1  225 ? -2.805  -9.371  -10.211 1.00 93.28 225 A 1 
ATOM   1616  O O    . GLY A 1  225 ? -3.408  -9.982  -9.329  1.00 91.53 225 A 1 
ATOM   1617  N N    . LEU A 1  226 ? -2.920  -8.051  -10.370 1.00 92.54 226 A 1 
ATOM   1618  C CA   . LEU A 1  226 ? -3.768  -7.223  -9.508  1.00 92.80 226 A 1 
ATOM   1619  C C    . LEU A 1  226 ? -5.258  -7.553  -9.670  1.00 92.94 226 A 1 
ATOM   1620  O O    . LEU A 1  226 ? -5.969  -7.641  -8.676  1.00 91.86 226 A 1 
ATOM   1621  C CB   . LEU A 1  226 ? -3.504  -5.735  -9.785  1.00 92.36 226 A 1 
ATOM   1622  C CG   . LEU A 1  226 ? -2.103  -5.233  -9.377  1.00 90.85 226 A 1 
ATOM   1623  C CD1  . LEU A 1  226 ? -1.963  -3.766  -9.781  1.00 86.86 226 A 1 
ATOM   1624  C CD2  . LEU A 1  226 ? -1.861  -5.334  -7.871  1.00 86.64 226 A 1 
ATOM   1625  N N    . VAL A 1  227 ? -5.711  -7.793  -10.894 1.00 91.28 227 A 1 
ATOM   1626  C CA   . VAL A 1  227 ? -7.089  -8.210  -11.192 1.00 89.95 227 A 1 
ATOM   1627  C C    . VAL A 1  227 ? -7.413  -9.534  -10.507 1.00 90.52 227 A 1 
ATOM   1628  O O    . VAL A 1  227 ? -8.411  -9.626  -9.791  1.00 90.12 227 A 1 
ATOM   1629  C CB   . VAL A 1  227 ? -7.310  -8.301  -12.719 1.00 88.22 227 A 1 
ATOM   1630  C CG1  . VAL A 1  227 ? -8.573  -9.080  -13.107 1.00 83.09 227 A 1 
ATOM   1631  C CG2  . VAL A 1  227 ? -7.443  -6.904  -13.330 1.00 84.18 227 A 1 
ATOM   1632  N N    . LEU A 1  228 ? -6.574  -10.550 -10.686 1.00 92.10 228 A 1 
ATOM   1633  C CA   . LEU A 1  228 ? -6.808  -11.852 -10.063 1.00 92.39 228 A 1 
ATOM   1634  C C    . LEU A 1  228 ? -6.803  -11.746 -8.537  1.00 92.65 228 A 1 
ATOM   1635  O O    . LEU A 1  228 ? -7.703  -12.275 -7.884  1.00 91.94 228 A 1 
ATOM   1636  C CB   . LEU A 1  228 ? -5.774  -12.868 -10.576 1.00 91.85 228 A 1 
ATOM   1637  C CG   . LEU A 1  228 ? -5.971  -14.289 -9.990  1.00 89.85 228 A 1 
ATOM   1638  C CD1  . LEU A 1  228 ? -7.328  -14.891 -10.352 1.00 84.17 228 A 1 
ATOM   1639  C CD2  . LEU A 1  228 ? -4.892  -15.228 -10.522 1.00 84.52 228 A 1 
ATOM   1640  N N    . PHE A 1  229 ? -5.833  -11.040 -7.972  1.00 93.98 229 A 1 
ATOM   1641  C CA   . PHE A 1  229 ? -5.754  -10.851 -6.528  1.00 94.14 229 A 1 
ATOM   1642  C C    . PHE A 1  229 ? -6.986  -10.127 -5.974  1.00 94.15 229 A 1 
ATOM   1643  O O    . PHE A 1  229 ? -7.571  -10.589 -4.999  1.00 93.57 229 A 1 
ATOM   1644  C CB   . PHE A 1  229 ? -4.467  -10.103 -6.166  1.00 94.00 229 A 1 
ATOM   1645  C CG   . PHE A 1  229 ? -4.319  -9.908  -4.673  1.00 93.52 229 A 1 
ATOM   1646  C CD1  . PHE A 1  229 ? -4.721  -8.705  -4.064  1.00 89.82 229 A 1 
ATOM   1647  C CD2  . PHE A 1  229 ? -3.842  -10.961 -3.872  1.00 90.17 229 A 1 
ATOM   1648  C CE1  . PHE A 1  229 ? -4.637  -8.554  -2.671  1.00 88.59 229 A 1 
ATOM   1649  C CE2  . PHE A 1  229 ? -3.756  -10.812 -2.477  1.00 88.32 229 A 1 
ATOM   1650  C CZ   . PHE A 1  229 ? -4.154  -9.608  -1.878  1.00 89.77 229 A 1 
ATOM   1651  N N    . ALA A 1  230 ? -7.408  -9.039  -6.604  1.00 93.71 230 A 1 
ATOM   1652  C CA   . ALA A 1  230 ? -8.562  -8.264  -6.167  1.00 93.32 230 A 1 
ATOM   1653  C C    . ALA A 1  230 ? -9.866  -9.078  -6.225  1.00 93.24 230 A 1 
ATOM   1654  O O    . ALA A 1  230 ? -10.643 -9.060  -5.272  1.00 91.79 230 A 1 
ATOM   1655  C CB   . ALA A 1  230 ? -8.640  -6.990  -7.019  1.00 92.72 230 A 1 
ATOM   1656  N N    . LEU A 1  231 ? -10.076 -9.849  -7.292  1.00 91.87 231 A 1 
ATOM   1657  C CA   . LEU A 1  231 ? -11.240 -10.731 -7.413  1.00 91.04 231 A 1 
ATOM   1658  C C    . LEU A 1  231 ? -11.254 -11.807 -6.322  1.00 91.30 231 A 1 
ATOM   1659  O O    . LEU A 1  231 ? -12.267 -12.001 -5.654  1.00 90.31 231 A 1 
ATOM   1660  C CB   . LEU A 1  231 ? -11.261 -11.381 -8.806  1.00 89.47 231 A 1 
ATOM   1661  C CG   . LEU A 1  231 ? -11.625 -10.437 -9.971  1.00 84.99 231 A 1 
ATOM   1662  C CD1  . LEU A 1  231 ? -11.443 -11.179 -11.295 1.00 80.45 231 A 1 
ATOM   1663  C CD2  . LEU A 1  231 ? -13.074 -9.958  -9.892  1.00 81.36 231 A 1 
ATOM   1664  N N    . VAL A 1  232 ? -10.135 -12.489 -6.117  1.00 93.63 232 A 1 
ATOM   1665  C CA   . VAL A 1  232 ? -10.047 -13.556 -5.110  1.00 93.74 232 A 1 
ATOM   1666  C C    . VAL A 1  232 ? -10.175 -12.992 -3.694  1.00 93.83 232 A 1 
ATOM   1667  O O    . VAL A 1  232 ? -10.832 -13.608 -2.857  1.00 92.48 232 A 1 
ATOM   1668  C CB   . VAL A 1  232 ? -8.765  -14.390 -5.294  1.00 92.87 232 A 1 
ATOM   1669  C CG1  . VAL A 1  232 ? -8.670  -15.511 -4.257  1.00 84.73 232 A 1 
ATOM   1670  C CG2  . VAL A 1  232 ? -8.737  -15.085 -6.662  1.00 84.93 232 A 1 
ATOM   1671  N N    . LEU A 1  233 ? -9.630  -11.806 -3.428  1.00 93.95 233 A 1 
ATOM   1672  C CA   . LEU A 1  233 ? -9.812  -11.107 -2.157  1.00 94.01 233 A 1 
ATOM   1673  C C    . LEU A 1  233 ? -11.286 -10.751 -1.921  1.00 93.75 233 A 1 
ATOM   1674  O O    . LEU A 1  233 ? -11.801 -11.017 -0.842  1.00 92.49 233 A 1 
ATOM   1675  C CB   . LEU A 1  233 ? -8.904  -9.863  -2.121  1.00 93.58 233 A 1 
ATOM   1676  C CG   . LEU A 1  233 ? -8.991  -9.056  -0.806  1.00 93.18 233 A 1 
ATOM   1677  C CD1  . LEU A 1  233 ? -8.526  -9.861  0.403   1.00 88.98 233 A 1 
ATOM   1678  C CD2  . LEU A 1  233 ? -8.119  -7.807  -0.907  1.00 89.25 233 A 1 
ATOM   1679  N N    . GLY A 1  234 ? -11.975 -10.224 -2.919  1.00 93.34 234 A 1 
ATOM   1680  C CA   . GLY A 1  234 ? -13.405 -9.924  -2.819  1.00 92.55 234 A 1 
ATOM   1681  C C    . GLY A 1  234 ? -14.249 -11.160 -2.495  1.00 92.73 234 A 1 
ATOM   1682  O O    . GLY A 1  234 ? -15.111 -11.118 -1.618  1.00 91.22 234 A 1 
ATOM   1683  N N    . VAL A 1  235 ? -13.954 -12.296 -3.134  1.00 92.28 235 A 1 
ATOM   1684  C CA   . VAL A 1  235 ? -14.623 -13.575 -2.832  1.00 91.28 235 A 1 
ATOM   1685  C C    . VAL A 1  235 ? -14.298 -14.064 -1.417  1.00 91.11 235 A 1 
ATOM   1686  O O    . VAL A 1  235 ? -15.189 -14.554 -0.724  1.00 89.44 235 A 1 
ATOM   1687  C CB   . VAL A 1  235 ? -14.268 -14.644 -3.883  1.00 90.05 235 A 1 
ATOM   1688  C CG1  . VAL A 1  235 ? -14.904 -15.999 -3.552  1.00 84.60 235 A 1 
ATOM   1689  C CG2  . VAL A 1  235 ? -14.788 -14.244 -5.269  1.00 85.40 235 A 1 
ATOM   1690  N N    . ALA A 1  236 ? -13.055 -13.911 -0.965  1.00 93.40 236 A 1 
ATOM   1691  C CA   . ALA A 1  236 ? -12.665 -14.272 0.396   1.00 93.38 236 A 1 
ATOM   1692  C C    . ALA A 1  236 ? -13.407 -13.427 1.443   1.00 93.55 236 A 1 
ATOM   1693  O O    . ALA A 1  236 ? -13.944 -13.977 2.405   1.00 91.87 236 A 1 
ATOM   1694  C CB   . ALA A 1  236 ? -11.144 -14.146 0.535   1.00 92.79 236 A 1 
ATOM   1695  N N    . LEU A 1  237 ? -13.511 -12.123 1.220   1.00 93.48 237 A 1 
ATOM   1696  C CA   . LEU A 1  237 ? -14.260 -11.211 2.087   1.00 93.21 237 A 1 
ATOM   1697  C C    . LEU A 1  237 ? -15.749 -11.565 2.142   1.00 92.73 237 A 1 
ATOM   1698  O O    . LEU A 1  237 ? -16.324 -11.635 3.225   1.00 90.78 237 A 1 
ATOM   1699  C CB   . LEU A 1  237 ? -14.069 -9.768  1.598   1.00 92.52 237 A 1 
ATOM   1700  C CG   . LEU A 1  237 ? -12.651 -9.207  1.803   1.00 91.72 237 A 1 
ATOM   1701  C CD1  . LEU A 1  237 ? -12.549 -7.830  1.149   1.00 88.44 237 A 1 
ATOM   1702  C CD2  . LEU A 1  237 ? -12.306 -9.084  3.283   1.00 88.62 237 A 1 
ATOM   1703  N N    . LYS A 1  238 ? -16.345 -11.859 0.997   1.00 91.93 238 A 1 
ATOM   1704  C CA   . LYS A 1  238 ? -17.742 -12.312 0.933   1.00 90.52 238 A 1 
ATOM   1705  C C    . LYS A 1  238 ? -17.961 -13.598 1.736   1.00 90.30 238 A 1 
ATOM   1706  O O    . LYS A 1  238 ? -18.983 -13.743 2.396   1.00 87.24 238 A 1 
ATOM   1707  C CB   . LYS A 1  238 ? -18.145 -12.490 -0.536  1.00 88.38 238 A 1 
ATOM   1708  C CG   . LYS A 1  238 ? -19.629 -12.866 -0.743  1.00 81.82 238 A 1 
ATOM   1709  C CD   . LYS A 1  238 ? -20.576 -11.728 -0.365  1.00 75.37 238 A 1 
ATOM   1710  C CE   . LYS A 1  238 ? -22.023 -12.136 -0.635  1.00 66.39 238 A 1 
ATOM   1711  N NZ   . LYS A 1  238 ? -22.976 -11.021 -0.408  1.00 60.04 238 A 1 
ATOM   1712  N N    . LYS A 1  239 ? -16.999 -14.506 1.695   1.00 91.52 239 A 1 
ATOM   1713  C CA   . LYS A 1  239 ? -17.057 -15.779 2.421   1.00 90.80 239 A 1 
ATOM   1714  C C    . LYS A 1  239 ? -16.975 -15.608 3.939   1.00 90.71 239 A 1 
ATOM   1715  O O    . LYS A 1  239 ? -17.575 -16.404 4.660   1.00 87.98 239 A 1 
ATOM   1716  C CB   . LYS A 1  239 ? -15.942 -16.693 1.894   1.00 89.12 239 A 1 
ATOM   1717  C CG   . LYS A 1  239 ? -16.033 -18.109 2.476   1.00 82.49 239 A 1 
ATOM   1718  C CD   . LYS A 1  239 ? -14.873 -18.979 2.006   1.00 79.23 239 A 1 
ATOM   1719  C CE   . LYS A 1  239 ? -14.970 -20.326 2.723   1.00 70.77 239 A 1 
ATOM   1720  N NZ   . LYS A 1  239 ? -13.780 -21.174 2.498   1.00 64.25 239 A 1 
ATOM   1721  N N    . LEU A 1  240 ? -16.269 -14.591 4.423   1.00 92.17 240 A 1 
ATOM   1722  C CA   . LEU A 1  240 ? -16.160 -14.300 5.859   1.00 91.47 240 A 1 
ATOM   1723  C C    . LEU A 1  240 ? -17.486 -13.836 6.483   1.00 90.56 240 A 1 
ATOM   1724  O O    . LEU A 1  240 ? -17.647 -13.914 7.698   1.00 85.15 240 A 1 
ATOM   1725  C CB   . LEU A 1  240 ? -15.066 -13.247 6.092   1.00 90.15 240 A 1 
ATOM   1726  C CG   . LEU A 1  240 ? -13.625 -13.730 5.844   1.00 88.73 240 A 1 
ATOM   1727  C CD1  . LEU A 1  240 ? -12.672 -12.547 5.957   1.00 84.11 240 A 1 
ATOM   1728  C CD2  . LEU A 1  240 ? -13.193 -14.790 6.853   1.00 83.38 240 A 1 
ATOM   1729  N N    . GLY A 1  241 ? -18.448 -13.392 5.684   1.00 89.78 241 A 1 
ATOM   1730  C CA   . GLY A 1  241 ? -19.715 -12.875 6.188   1.00 89.04 241 A 1 
ATOM   1731  C C    . GLY A 1  241 ? -19.512 -11.599 7.006   1.00 89.82 241 A 1 
ATOM   1732  O O    . GLY A 1  241 ? -18.912 -10.646 6.516   1.00 85.60 241 A 1 
ATOM   1733  N N    . SER A 1  242 ? -19.977 -11.589 8.254   1.00 90.52 242 A 1 
ATOM   1734  C CA   . SER A 1  242 ? -19.903 -10.408 9.122   1.00 90.21 242 A 1 
ATOM   1735  C C    . SER A 1  242 ? -18.476 -9.932  9.395   1.00 89.86 242 A 1 
ATOM   1736  O O    . SER A 1  242 ? -18.231 -8.733  9.459   1.00 85.01 242 A 1 
ATOM   1737  C CB   . SER A 1  242 ? -20.607 -10.696 10.452  1.00 88.54 242 A 1 
ATOM   1738  O OG   . SER A 1  242 ? -20.093 -11.863 11.065  1.00 77.17 242 A 1 
ATOM   1739  N N    . GLU A 1  243 ? -17.516 -10.848 9.493   1.00 89.65 243 A 1 
ATOM   1740  C CA   . GLU A 1  243 ? -16.109 -10.501 9.725   1.00 88.89 243 A 1 
ATOM   1741  C C    . GLU A 1  243 ? -15.462 -9.796  8.521   1.00 89.68 243 A 1 
ATOM   1742  O O    . GLU A 1  243 ? -14.499 -9.049  8.682   1.00 84.97 243 A 1 
ATOM   1743  C CB   . GLU A 1  243 ? -15.310 -11.766 10.068  1.00 86.22 243 A 1 
ATOM   1744  C CG   . GLU A 1  243 ? -15.788 -12.443 11.361  1.00 76.55 243 A 1 
ATOM   1745  C CD   . GLU A 1  243 ? -14.965 -13.687 11.738  1.00 68.63 243 A 1 
ATOM   1746  O OE1  . GLU A 1  243 ? -15.188 -14.202 12.856  1.00 60.43 243 A 1 
ATOM   1747  O OE2  . GLU A 1  243 ? -14.127 -14.131 10.916  1.00 61.41 243 A 1 
ATOM   1748  N N    . GLY A 1  244 ? -15.997 -10.011 7.328   1.00 90.42 244 A 1 
ATOM   1749  C CA   . GLY A 1  244 ? -15.539 -9.356  6.104   1.00 90.65 244 A 1 
ATOM   1750  C C    . GLY A 1  244 ? -16.218 -8.018  5.816   1.00 91.52 244 A 1 
ATOM   1751  O O    . GLY A 1  244 ? -15.704 -7.243  5.010   1.00 88.84 244 A 1 
ATOM   1752  N N    . GLU A 1  245 ? -17.354 -7.729  6.451   1.00 91.13 245 A 1 
ATOM   1753  C CA   . GLU A 1  245 ? -18.174 -6.551  6.124   1.00 90.77 245 A 1 
ATOM   1754  C C    . GLU A 1  245 ? -17.434 -5.221  6.301   1.00 91.12 245 A 1 
ATOM   1755  O O    . GLU A 1  245 ? -17.568 -4.337  5.457   1.00 88.35 245 A 1 
ATOM   1756  C CB   . GLU A 1  245 ? -19.457 -6.514  6.969   1.00 88.77 245 A 1 
ATOM   1757  C CG   . GLU A 1  245 ? -20.532 -7.475  6.454   1.00 77.58 245 A 1 
ATOM   1758  C CD   . GLU A 1  245 ? -21.879 -7.338  7.189   1.00 69.88 245 A 1 
ATOM   1759  O OE1  . GLU A 1  245 ? -22.851 -7.978  6.728   1.00 61.44 245 A 1 
ATOM   1760  O OE2  . GLU A 1  245 ? -21.960 -6.577  8.182   1.00 61.29 245 A 1 
ATOM   1761  N N    . ASP A 1  246 ? -16.631 -5.090  7.346   1.00 90.44 246 A 1 
ATOM   1762  C CA   . ASP A 1  246 ? -15.865 -3.870  7.589   1.00 90.31 246 A 1 
ATOM   1763  C C    . ASP A 1  246 ? -14.904 -3.571  6.434   1.00 91.59 246 A 1 
ATOM   1764  O O    . ASP A 1  246 ? -14.829 -2.445  5.936   1.00 89.11 246 A 1 
ATOM   1765  C CB   . ASP A 1  246 ? -15.097 -4.001  8.915   1.00 87.33 246 A 1 
ATOM   1766  C CG   . ASP A 1  246 ? -15.975 -3.875  10.166  1.00 80.40 246 A 1 
ATOM   1767  O OD1  . ASP A 1  246 ? -17.044 -3.233  10.090  1.00 71.44 246 A 1 
ATOM   1768  O OD2  . ASP A 1  246 ? -15.552 -4.357  11.239  1.00 72.84 246 A 1 
ATOM   1769  N N    . LEU A 1  247 ? -14.206 -4.604  5.962   1.00 91.20 247 A 1 
ATOM   1770  C CA   . LEU A 1  247 ? -13.258 -4.460  4.867   1.00 92.25 247 A 1 
ATOM   1771  C C    . LEU A 1  247 ? -13.965 -4.221  3.525   1.00 93.02 247 A 1 
ATOM   1772  O O    . LEU A 1  247 ? -13.487 -3.435  2.713   1.00 91.60 247 A 1 
ATOM   1773  C CB   . LEU A 1  247 ? -12.341 -5.691  4.833   1.00 90.76 247 A 1 
ATOM   1774  C CG   . LEU A 1  247 ? -10.989 -5.391  4.168   1.00 84.93 247 A 1 
ATOM   1775  C CD1  . LEU A 1  247 ? -10.118 -4.512  5.053   1.00 79.55 247 A 1 
ATOM   1776  C CD2  . LEU A 1  247 ? -10.198 -6.677  3.950   1.00 80.32 247 A 1 
ATOM   1777  N N    . ILE A 1  248 ? -15.116 -4.841  3.311   1.00 92.11 248 A 1 
ATOM   1778  C CA   . ILE A 1  248 ? -15.953 -4.583  2.132   1.00 92.19 248 A 1 
ATOM   1779  C C    . ILE A 1  248 ? -16.403 -3.120  2.128   1.00 92.35 248 A 1 
ATOM   1780  O O    . ILE A 1  248 ? -16.268 -2.445  1.110   1.00 91.29 248 A 1 
ATOM   1781  C CB   . ILE A 1  248 ? -17.156 -5.551  2.074   1.00 91.16 248 A 1 
ATOM   1782  C CG1  . ILE A 1  248 ? -16.681 -7.003  1.843   1.00 88.16 248 A 1 
ATOM   1783  C CG2  . ILE A 1  248 ? -18.132 -5.144  0.951   1.00 87.82 248 A 1 
ATOM   1784  C CD1  . ILE A 1  248 ? -17.757 -8.062  2.112   1.00 83.39 248 A 1 
ATOM   1785  N N    . ARG A 1  249 ? -16.869 -2.615  3.265   1.00 92.59 249 A 1 
ATOM   1786  C CA   . ARG A 1  249 ? -17.304 -1.218  3.394   1.00 92.08 249 A 1 
ATOM   1787  C C    . ARG A 1  249 ? -16.162 -0.229  3.152   1.00 92.26 249 A 1 
ATOM   1788  O O    . ARG A 1  249 ? -16.369 0.786   2.499   1.00 90.73 249 A 1 
ATOM   1789  C CB   . ARG A 1  249 ? -17.946 -1.022  4.768   1.00 91.00 249 A 1 
ATOM   1790  C CG   . ARG A 1  249 ? -18.968 0.110   4.746   1.00 84.09 249 A 1 
ATOM   1791  C CD   . ARG A 1  249 ? -19.587 0.347   6.129   1.00 81.79 249 A 1 
ATOM   1792  N NE   . ARG A 1  249 ? -20.151 -0.893  6.696   1.00 74.97 249 A 1 
ATOM   1793  C CZ   . ARG A 1  249 ? -20.073 -1.296  7.952   1.00 69.85 249 A 1 
ATOM   1794  N NH1  . ARG A 1  249 ? -19.612 -0.532  8.896   1.00 62.07 249 A 1 
ATOM   1795  N NH2  . ARG A 1  249 ? -20.455 -2.491  8.282   1.00 61.53 249 A 1 
ATOM   1796  N N    . PHE A 1  250 ? -14.960 -0.570  3.601   1.00 92.65 250 A 1 
ATOM   1797  C CA   . PHE A 1  250 ? -13.762 0.220   3.302   1.00 93.16 250 A 1 
ATOM   1798  C C    . PHE A 1  250 ? -13.505 0.316   1.798   1.00 93.56 250 A 1 
ATOM   1799  O O    . PHE A 1  250 ? -13.325 1.414   1.273   1.00 92.77 250 A 1 
ATOM   1800  C CB   . PHE A 1  250 ? -12.558 -0.384  4.030   1.00 93.02 250 A 1 
ATOM   1801  C CG   . PHE A 1  250 ? -11.237 0.265   3.681   1.00 92.71 250 A 1 
ATOM   1802  C CD1  . PHE A 1  250 ? -10.497 -0.176  2.574   1.00 89.18 250 A 1 
ATOM   1803  C CD2  . PHE A 1  250 ? -10.745 1.318   4.472   1.00 89.44 250 A 1 
ATOM   1804  C CE1  . PHE A 1  250 ? -9.268  0.431   2.258   1.00 88.52 250 A 1 
ATOM   1805  C CE2  . PHE A 1  250 ? -9.514  1.920   4.160   1.00 87.87 250 A 1 
ATOM   1806  C CZ   . PHE A 1  250 ? -8.778  1.476   3.054   1.00 89.37 250 A 1 
ATOM   1807  N N    . PHE A 1  251 ? -13.518 -0.817  1.090   1.00 92.72 251 A 1 
ATOM   1808  C CA   . PHE A 1  251 ? -13.310 -0.820  -0.356  1.00 92.94 251 A 1 
ATOM   1809  C C    . PHE A 1  251 ? -14.452 -0.142  -1.115  1.00 92.37 251 A 1 
ATOM   1810  O O    . PHE A 1  251 ? -14.186 0.543   -2.099  1.00 90.67 251 A 1 
ATOM   1811  C CB   . PHE A 1  251 ? -13.080 -2.249  -0.853  1.00 93.01 251 A 1 
ATOM   1812  C CG   . PHE A 1  251 ? -11.678 -2.771  -0.599  1.00 93.75 251 A 1 
ATOM   1813  C CD1  . PHE A 1  251 ? -10.581 -2.206  -1.275  1.00 90.75 251 A 1 
ATOM   1814  C CD2  . PHE A 1  251 ? -11.459 -3.820  0.306   1.00 90.73 251 A 1 
ATOM   1815  C CE1  . PHE A 1  251 ? -9.279  -2.676  -1.048  1.00 89.84 251 A 1 
ATOM   1816  C CE2  . PHE A 1  251 ? -10.155 -4.295  0.541   1.00 89.71 251 A 1 
ATOM   1817  C CZ   . PHE A 1  251 ? -9.067  -3.722  -0.134  1.00 92.04 251 A 1 
ATOM   1818  N N    . ASN A 1  252 ? -15.686 -0.257  -0.647  1.00 91.93 252 A 1 
ATOM   1819  C CA   . ASN A 1  252 ? -16.823 0.459   -1.222  1.00 90.89 252 A 1 
ATOM   1820  C C    . ASN A 1  252 ? -16.641 1.975   -1.092  1.00 90.77 252 A 1 
ATOM   1821  O O    . ASN A 1  252 ? -16.687 2.675   -2.095  1.00 88.86 252 A 1 
ATOM   1822  C CB   . ASN A 1  252 ? -18.132 -0.006  -0.559  1.00 89.03 252 A 1 
ATOM   1823  C CG   . ASN A 1  252 ? -18.554 -1.423  -0.930  1.00 83.07 252 A 1 
ATOM   1824  O OD1  . ASN A 1  252 ? -17.982 -2.090  -1.764  1.00 74.94 252 A 1 
ATOM   1825  N ND2  . ASN A 1  252 ? -19.610 -1.914  -0.315  1.00 76.80 252 A 1 
ATOM   1826  N N    . SER A 1  253 ? -16.339 2.467   0.102   1.00 92.31 253 A 1 
ATOM   1827  C CA   . SER A 1  253 ? -16.123 3.900   0.334   1.00 92.17 253 A 1 
ATOM   1828  C C    . SER A 1  253 ? -14.951 4.452   -0.492  1.00 92.44 253 A 1 
ATOM   1829  O O    . SER A 1  253 ? -15.052 5.523   -1.090  1.00 90.95 253 A 1 
ATOM   1830  C CB   . SER A 1  253 ? -15.905 4.131   1.831   1.00 91.26 253 A 1 
ATOM   1831  O OG   . SER A 1  253 ? -15.926 5.503   2.146   1.00 75.47 253 A 1 
ATOM   1832  N N    . LEU A 1  254 ? -13.860 3.692   -0.606  1.00 92.17 254 A 1 
ATOM   1833  C CA   . LEU A 1  254 ? -12.720 4.084   -1.437  1.00 92.04 254 A 1 
ATOM   1834  C C    . LEU A 1  254 ? -13.055 4.052   -2.935  1.00 91.71 254 A 1 
ATOM   1835  O O    . LEU A 1  254 ? -12.575 4.901   -3.686  1.00 90.50 254 A 1 
ATOM   1836  C CB   . LEU A 1  254 ? -11.520 3.187   -1.094  1.00 91.57 254 A 1 
ATOM   1837  C CG   . LEU A 1  254 ? -10.190 3.647   -1.730  1.00 86.03 254 A 1 
ATOM   1838  C CD1  . LEU A 1  254 ? -9.756  5.035   -1.276  1.00 81.33 254 A 1 
ATOM   1839  C CD2  . LEU A 1  254 ? -9.076  2.684   -1.332  1.00 82.58 254 A 1 
ATOM   1840  N N    . ASN A 1  255 ? -13.887 3.119   -3.366  1.00 90.70 255 A 1 
ATOM   1841  C CA   . ASN A 1  255 ? -14.370 3.057   -4.741  1.00 89.34 255 A 1 
ATOM   1842  C C    . ASN A 1  255 ? -15.258 4.265   -5.072  1.00 89.07 255 A 1 
ATOM   1843  O O    . ASN A 1  255 ? -15.009 4.932   -6.075  1.00 87.43 255 A 1 
ATOM   1844  C CB   . ASN A 1  255 ? -15.094 1.718   -4.950  1.00 87.37 255 A 1 
ATOM   1845  C CG   . ASN A 1  255 ? -15.503 1.514   -6.397  1.00 84.69 255 A 1 
ATOM   1846  O OD1  . ASN A 1  255 ? -14.711 1.630   -7.313  1.00 76.75 255 A 1 
ATOM   1847  N ND2  . ASN A 1  255 ? -16.750 1.176   -6.629  1.00 76.72 255 A 1 
ATOM   1848  N N    . GLU A 1  256 ? -16.205 4.616   -4.200  1.00 89.81 256 A 1 
ATOM   1849  C CA   . GLU A 1  256 ? -17.044 5.812   -4.362  1.00 88.91 256 A 1 
ATOM   1850  C C    . GLU A 1  256 ? -16.205 7.096   -4.416  1.00 89.51 256 A 1 
ATOM   1851  O O    . GLU A 1  256 ? -16.372 7.921   -5.315  1.00 87.85 256 A 1 
ATOM   1852  C CB   . GLU A 1  256 ? -18.076 5.911   -3.223  1.00 87.22 256 A 1 
ATOM   1853  C CG   . GLU A 1  256 ? -19.140 4.797   -3.206  1.00 79.98 256 A 1 
ATOM   1854  C CD   . GLU A 1  256 ? -19.826 4.594   -4.556  1.00 73.85 256 A 1 
ATOM   1855  O OE1  . GLU A 1  256 ? -19.973 3.424   -4.976  1.00 65.47 256 A 1 
ATOM   1856  O OE2  . GLU A 1  256 ? -20.164 5.599   -5.215  1.00 66.32 256 A 1 
ATOM   1857  N N    . ALA A 1  257 ? -15.231 7.238   -3.518  1.00 91.48 257 A 1 
ATOM   1858  C CA   . ALA A 1  257 ? -14.317 8.377   -3.548  1.00 91.72 257 A 1 
ATOM   1859  C C    . ALA A 1  257 ? -13.512 8.433   -4.856  1.00 92.26 257 A 1 
ATOM   1860  O O    . ALA A 1  257 ? -13.347 9.502   -5.446  1.00 90.96 257 A 1 
ATOM   1861  C CB   . ALA A 1  257 ? -13.394 8.303   -2.328  1.00 91.21 257 A 1 
ATOM   1862  N N    . THR A 1  258 ? -13.058 7.283   -5.343  1.00 90.67 258 A 1 
ATOM   1863  C CA   . THR A 1  258 ? -12.348 7.187   -6.626  1.00 90.33 258 A 1 
ATOM   1864  C C    . THR A 1  258 ? -13.257 7.584   -7.791  1.00 90.08 258 A 1 
ATOM   1865  O O    . THR A 1  258 ? -12.829 8.327   -8.668  1.00 88.78 258 A 1 
ATOM   1866  C CB   . THR A 1  258 ? -11.761 5.786   -6.844  1.00 89.77 258 A 1 
ATOM   1867  O OG1  . THR A 1  258 ? -10.921 5.436   -5.766  1.00 80.77 258 A 1 
ATOM   1868  C CG2  . THR A 1  258 ? -10.886 5.717   -8.094  1.00 81.01 258 A 1 
ATOM   1869  N N    . MET A 1  259 ? -14.522 7.185   -7.780  1.00 88.40 259 A 1 
ATOM   1870  C CA   . MET A 1  259 ? -15.495 7.591   -8.802  1.00 86.42 259 A 1 
ATOM   1871  C C    . MET A 1  259 ? -15.779 9.098   -8.779  1.00 87.12 259 A 1 
ATOM   1872  O O    . MET A 1  259 ? -15.910 9.710   -9.840  1.00 85.38 259 A 1 
ATOM   1873  C CB   . MET A 1  259 ? -16.791 6.794   -8.640  1.00 83.39 259 A 1 
ATOM   1874  C CG   . MET A 1  259 ? -16.583 5.327   -9.032  1.00 76.13 259 A 1 
ATOM   1875  S SD   . MET A 1  259 ? -18.112 4.388   -9.212  1.00 67.52 259 A 1 
ATOM   1876  C CE   . MET A 1  259 ? -18.576 4.202   -7.481  1.00 60.13 259 A 1 
ATOM   1877  N N    . VAL A 1  260 ? -15.801 9.722   -7.602  1.00 88.98 260 A 1 
ATOM   1878  C CA   . VAL A 1  260 ? -15.869 11.189  -7.497  1.00 89.65 260 A 1 
ATOM   1879  C C    . VAL A 1  260 ? -14.651 11.832  -8.166  1.00 90.31 260 A 1 
ATOM   1880  O O    . VAL A 1  260 ? -14.816 12.743  -8.980  1.00 89.73 260 A 1 
ATOM   1881  C CB   . VAL A 1  260 ? -16.016 11.652  -6.034  1.00 89.39 260 A 1 
ATOM   1882  C CG1  . VAL A 1  260 ? -15.941 13.180  -5.905  1.00 83.75 260 A 1 
ATOM   1883  C CG2  . VAL A 1  260 ? -17.372 11.233  -5.459  1.00 84.26 260 A 1 
ATOM   1884  N N    . LEU A 1  261 ? -13.445 11.328  -7.906  1.00 90.19 261 A 1 
ATOM   1885  C CA   . LEU A 1  261 ? -12.224 11.817  -8.560  1.00 90.46 261 A 1 
ATOM   1886  C C    . LEU A 1  261 ? -12.281 11.636  -10.085 1.00 90.63 261 A 1 
ATOM   1887  O O    . LEU A 1  261 ? -11.939 12.557  -10.827 1.00 89.76 261 A 1 
ATOM   1888  C CB   . LEU A 1  261 ? -10.991 11.100  -7.983  1.00 90.40 261 A 1 
ATOM   1889  C CG   . LEU A 1  261 ? -10.694 11.380  -6.495  1.00 88.97 261 A 1 
ATOM   1890  C CD1  . LEU A 1  261 ? -9.483  10.560  -6.049  1.00 84.35 261 A 1 
ATOM   1891  C CD2  . LEU A 1  261 ? -10.404 12.848  -6.229  1.00 84.32 261 A 1 
ATOM   1892  N N    . VAL A 1  262 ? -12.769 10.494  -10.560 1.00 89.17 262 A 1 
ATOM   1893  C CA   . VAL A 1  262 ? -12.983 10.244  -11.994 1.00 87.76 262 A 1 
ATOM   1894  C C    . VAL A 1  262 ? -13.938 11.278  -12.587 1.00 87.60 262 A 1 
ATOM   1895  O O    . VAL A 1  262 ? -13.628 11.860  -13.622 1.00 86.21 262 A 1 
ATOM   1896  C CB   . VAL A 1  262 ? -13.505 8.816   -12.239 1.00 86.19 262 A 1 
ATOM   1897  C CG1  . VAL A 1  262 ? -13.925 8.602   -13.698 1.00 80.23 262 A 1 
ATOM   1898  C CG2  . VAL A 1  262 ? -12.435 7.770   -11.924 1.00 81.31 262 A 1 
ATOM   1899  N N    . SER A 1  263 ? -15.051 11.564  -11.914 1.00 87.04 263 A 1 
ATOM   1900  C CA   . SER A 1  263 ? -16.021 12.558  -12.386 1.00 86.16 263 A 1 
ATOM   1901  C C    . SER A 1  263 ? -15.395 13.949  -12.547 1.00 86.59 263 A 1 
ATOM   1902  O O    . SER A 1  263 ? -15.646 14.630  -13.537 1.00 84.64 263 A 1 
ATOM   1903  C CB   . SER A 1  263 ? -17.250 12.596  -11.467 1.00 83.90 263 A 1 
ATOM   1904  O OG   . SER A 1  263 ? -17.050 13.366  -10.306 1.00 70.57 263 A 1 
ATOM   1905  N N    . TRP A 1  264 ? -14.522 14.342  -11.640 1.00 87.86 264 A 1 
ATOM   1906  C CA   . TRP A 1  264 ? -13.808 15.620  -11.725 1.00 88.86 264 A 1 
ATOM   1907  C C    . TRP A 1  264 ? -12.797 15.646  -12.873 1.00 88.62 264 A 1 
ATOM   1908  O O    . TRP A 1  264 ? -12.692 16.653  -13.573 1.00 87.22 264 A 1 
ATOM   1909  C CB   . TRP A 1  264 ? -13.128 15.919  -10.386 1.00 89.38 264 A 1 
ATOM   1910  C CG   . TRP A 1  264 ? -14.038 16.158  -9.218  1.00 90.10 264 A 1 
ATOM   1911  C CD1  . TRP A 1  264 ? -15.358 16.443  -9.260  1.00 87.11 264 A 1 
ATOM   1912  C CD2  . TRP A 1  264 ? -13.678 16.176  -7.798  1.00 90.21 264 A 1 
ATOM   1913  N NE1  . TRP A 1  264 ? -15.840 16.632  -7.965  1.00 87.20 264 A 1 
ATOM   1914  C CE2  . TRP A 1  264 ? -14.842 16.484  -7.043  1.00 89.56 264 A 1 
ATOM   1915  C CE3  . TRP A 1  264 ? -12.474 15.967  -7.085  1.00 88.20 264 A 1 
ATOM   1916  C CZ2  . TRP A 1  264 ? -14.820 16.588  -5.633  1.00 88.55 264 A 1 
ATOM   1917  C CZ3  . TRP A 1  264 ? -12.454 16.069  -5.684  1.00 86.06 264 A 1 
ATOM   1918  C CH2  . TRP A 1  264 ? -13.615 16.377  -4.966  1.00 86.09 264 A 1 
ATOM   1919  N N    . ILE A 1  265 ? -12.098 14.541  -13.100 1.00 89.30 265 A 1 
ATOM   1920  C CA   . ILE A 1  265 ? -11.182 14.414  -14.244 1.00 89.43 265 A 1 
ATOM   1921  C C    . ILE A 1  265 ? -11.950 14.503  -15.570 1.00 89.05 265 A 1 
ATOM   1922  O O    . ILE A 1  265 ? -11.481 15.155  -16.504 1.00 87.57 265 A 1 
ATOM   1923  C CB   . ILE A 1  265 ? -10.353 13.118  -14.138 1.00 89.16 265 A 1 
ATOM   1924  C CG1  . ILE A 1  265 ? -9.397  13.203  -12.924 1.00 87.38 265 A 1 
ATOM   1925  C CG2  . ILE A 1  265 ? -9.537  12.867  -15.425 1.00 87.80 265 A 1 
ATOM   1926  C CD1  . ILE A 1  265 ? -8.782  11.858  -12.529 1.00 85.13 265 A 1 
ATOM   1927  N N    . MET A 1  266 ? -13.149 13.921  -15.651 1.00 87.65 266 A 1 
ATOM   1928  C CA   . MET A 1  266 ? -13.970 13.986  -16.866 1.00 86.17 266 A 1 
ATOM   1929  C C    . MET A 1  266 ? -14.341 15.424  -17.250 1.00 87.19 266 A 1 
ATOM   1930  O O    . MET A 1  266 ? -14.415 15.733  -18.438 1.00 85.43 266 A 1 
ATOM   1931  C CB   . MET A 1  266 ? -15.232 13.128  -16.717 1.00 83.43 266 A 1 
ATOM   1932  C CG   . MET A 1  266 ? -14.958 11.616  -16.715 1.00 77.60 266 A 1 
ATOM   1933  S SD   . MET A 1  266 ? -14.075 10.986  -18.173 1.00 70.73 266 A 1 
ATOM   1934  C CE   . MET A 1  266 ? -12.481 10.586  -17.433 1.00 62.55 266 A 1 
ATOM   1935  N N    . TRP A 1  267 ? -14.493 16.321  -16.289 1.00 87.31 267 A 1 
ATOM   1936  C CA   . TRP A 1  267 ? -14.718 17.741  -16.581 1.00 87.82 267 A 1 
ATOM   1937  C C    . TRP A 1  267 ? -13.511 18.438  -17.232 1.00 88.81 267 A 1 
ATOM   1938  O O    . TRP A 1  267 ? -13.684 19.460  -17.897 1.00 86.92 267 A 1 
ATOM   1939  C CB   . TRP A 1  267 ? -15.143 18.471  -15.306 1.00 86.08 267 A 1 
ATOM   1940  C CG   . TRP A 1  267 ? -16.553 18.200  -14.887 1.00 83.35 267 A 1 
ATOM   1941  C CD1  . TRP A 1  267 ? -16.951 17.443  -13.839 1.00 75.92 267 A 1 
ATOM   1942  C CD2  . TRP A 1  267 ? -17.780 18.670  -15.531 1.00 79.30 267 A 1 
ATOM   1943  N NE1  . TRP A 1  267 ? -18.339 17.415  -13.780 1.00 74.21 267 A 1 
ATOM   1944  C CE2  . TRP A 1  267 ? -18.885 18.156  -14.798 1.00 76.34 267 A 1 
ATOM   1945  C CE3  . TRP A 1  267 ? -18.054 19.480  -16.655 1.00 72.25 267 A 1 
ATOM   1946  C CZ2  . TRP A 1  267 ? -20.222 18.427  -15.172 1.00 72.97 267 A 1 
ATOM   1947  C CZ3  . TRP A 1  267 ? -19.382 19.749  -17.026 1.00 69.87 267 A 1 
ATOM   1948  C CH2  . TRP A 1  267 ? -20.456 19.230  -16.295 1.00 70.08 267 A 1 
ATOM   1949  N N    . TYR A 1  268 ? -12.318 17.892  -17.074 1.00 89.82 268 A 1 
ATOM   1950  C CA   . TYR A 1  268 ? -11.116 18.405  -17.744 1.00 91.18 268 A 1 
ATOM   1951  C C    . TYR A 1  268 ? -10.951 17.868  -19.176 1.00 91.21 268 A 1 
ATOM   1952  O O    . TYR A 1  268 ? -10.259 18.480  -19.989 1.00 89.96 268 A 1 
ATOM   1953  C CB   . TYR A 1  268 ? -9.888  18.096  -16.879 1.00 91.60 268 A 1 
ATOM   1954  C CG   . TYR A 1  268 ? -8.607  18.691  -17.427 1.00 93.06 268 A 1 
ATOM   1955  C CD1  . TYR A 1  268 ? -7.624  17.865  -18.012 1.00 90.95 268 A 1 
ATOM   1956  C CD2  . TYR A 1  268 ? -8.402  20.084  -17.388 1.00 91.46 268 A 1 
ATOM   1957  C CE1  . TYR A 1  268 ? -6.450  18.427  -18.543 1.00 90.89 268 A 1 
ATOM   1958  C CE2  . TYR A 1  268 ? -7.234  20.652  -17.919 1.00 91.22 268 A 1 
ATOM   1959  C CZ   . TYR A 1  268 ? -6.258  19.821  -18.499 1.00 93.01 268 A 1 
ATOM   1960  O OH   . TYR A 1  268 ? -5.113  20.377  -19.028 1.00 91.70 268 A 1 
ATOM   1961  N N    . VAL A 1  269 ? -11.622 16.768  -19.516 1.00 89.45 269 A 1 
ATOM   1962  C CA   . VAL A 1  269 ? -11.511 16.113  -20.831 1.00 88.95 269 A 1 
ATOM   1963  C C    . VAL A 1  269 ? -11.693 17.076  -22.017 1.00 89.45 269 A 1 
ATOM   1964  O O    . VAL A 1  269 ? -10.861 17.033  -22.922 1.00 88.21 269 A 1 
ATOM   1965  C CB   . VAL A 1  269 ? -12.458 14.899  -20.942 1.00 87.33 269 A 1 
ATOM   1966  C CG1  . VAL A 1  269 ? -12.544 14.329  -22.366 1.00 81.09 269 A 1 
ATOM   1967  C CG2  . VAL A 1  269 ? -11.990 13.767  -20.030 1.00 81.60 269 A 1 
ATOM   1968  N N    . PRO A 1  270 ? -12.698 17.974  -22.046 1.00 90.82 270 A 1 
ATOM   1969  C CA   . PRO A 1  270 ? -12.877 18.894  -23.175 1.00 90.76 270 A 1 
ATOM   1970  C C    . PRO A 1  270 ? -11.659 19.780  -23.455 1.00 91.38 270 A 1 
ATOM   1971  O O    . PRO A 1  270 ? -11.363 20.076  -24.613 1.00 90.00 270 A 1 
ATOM   1972  C CB   . PRO A 1  270 ? -14.097 19.749  -22.813 1.00 88.98 270 A 1 
ATOM   1973  C CG   . PRO A 1  270 ? -14.890 18.873  -21.854 1.00 87.41 270 A 1 
ATOM   1974  C CD   . PRO A 1  270 ? -13.795 18.135  -21.096 1.00 90.06 270 A 1 
ATOM   1975  N N    . VAL A 1  271 ? -10.947 20.194  -22.412 1.00 93.24 271 A 1 
ATOM   1976  C CA   . VAL A 1  271 ? -9.735  21.014  -22.550 1.00 93.85 271 A 1 
ATOM   1977  C C    . VAL A 1  271 ? -8.560  20.152  -23.011 1.00 93.79 271 A 1 
ATOM   1978  O O    . VAL A 1  271 ? -7.906  20.483  -23.998 1.00 92.44 271 A 1 
ATOM   1979  C CB   . VAL A 1  271 ? -9.411  21.752  -21.233 1.00 93.28 271 A 1 
ATOM   1980  C CG1  . VAL A 1  271 ? -8.171  22.643  -21.390 1.00 87.03 271 A 1 
ATOM   1981  C CG2  . VAL A 1  271 ? -10.575 22.645  -20.794 1.00 87.46 271 A 1 
ATOM   1982  N N    . GLY A 1  272 ? -8.328  19.033  -22.343 1.00 92.33 272 A 1 
ATOM   1983  C CA   . GLY A 1  272 ? -7.234  18.126  -22.694 1.00 92.19 272 A 1 
ATOM   1984  C C    . GLY A 1  272 ? -7.332  17.600  -24.129 1.00 92.39 272 A 1 
ATOM   1985  O O    . GLY A 1  272 ? -6.355  17.633  -24.875 1.00 90.75 272 A 1 
ATOM   1986  N N    . ILE A 1  273 ? -8.528  17.189  -24.545 1.00 91.26 273 A 1 
ATOM   1987  C CA   . ILE A 1  273 ? -8.748  16.642  -25.887 1.00 90.39 273 A 1 
ATOM   1988  C C    . ILE A 1  273 ? -8.518  17.684  -26.986 1.00 90.74 273 A 1 
ATOM   1989  O O    . ILE A 1  273 ? -8.015  17.339  -28.052 1.00 89.23 273 A 1 
ATOM   1990  C CB   . ILE A 1  273 ? -10.139 15.976  -25.979 1.00 87.94 273 A 1 
ATOM   1991  C CG1  . ILE A 1  273 ? -10.109 14.903  -27.078 1.00 77.56 273 A 1 
ATOM   1992  C CG2  . ILE A 1  273 ? -11.281 16.982  -26.226 1.00 75.32 273 A 1 
ATOM   1993  C CD1  . ILE A 1  273 ? -11.343 14.008  -27.080 1.00 69.09 273 A 1 
ATOM   1994  N N    . MET A 1  274 ? -8.845  18.949  -26.734 1.00 92.16 274 A 1 
ATOM   1995  C CA   . MET A 1  274 ? -8.644  20.027  -27.700 1.00 92.89 274 A 1 
ATOM   1996  C C    . MET A 1  274 ? -7.166  20.145  -28.095 1.00 92.69 274 A 1 
ATOM   1997  O O    . MET A 1  274 ? -6.837  20.139  -29.277 1.00 91.14 274 A 1 
ATOM   1998  C CB   . MET A 1  274 ? -9.177  21.343  -27.111 1.00 92.92 274 A 1 
ATOM   1999  C CG   . MET A 1  274 ? -9.048  22.518  -28.084 1.00 86.55 274 A 1 
ATOM   2000  S SD   . MET A 1  274 ? -9.629  24.107  -27.429 1.00 84.46 274 A 1 
ATOM   2001  C CE   . MET A 1  274 ? -8.351  24.442  -26.203 1.00 74.41 274 A 1 
ATOM   2002  N N    . PHE A 1  275 ? -6.283  20.197  -27.108 1.00 92.36 275 A 1 
ATOM   2003  C CA   . PHE A 1  275 ? -4.845  20.315  -27.365 1.00 92.51 275 A 1 
ATOM   2004  C C    . PHE A 1  275 ? -4.242  19.031  -27.933 1.00 91.64 275 A 1 
ATOM   2005  O O    . PHE A 1  275 ? -3.368  19.096  -28.795 1.00 89.21 275 A 1 
ATOM   2006  C CB   . PHE A 1  275 ? -4.138  20.744  -26.084 1.00 92.71 275 A 1 
ATOM   2007  C CG   . PHE A 1  275 ? -4.421  22.182  -25.707 1.00 93.89 275 A 1 
ATOM   2008  C CD1  . PHE A 1  275 ? -3.715  23.228  -26.330 1.00 90.34 275 A 1 
ATOM   2009  C CD2  . PHE A 1  275 ? -5.404  22.490  -24.753 1.00 90.38 275 A 1 
ATOM   2010  C CE1  . PHE A 1  275 ? -3.983  24.562  -25.998 1.00 89.43 275 A 1 
ATOM   2011  C CE2  . PHE A 1  275 ? -5.679  23.827  -24.420 1.00 89.63 275 A 1 
ATOM   2012  C CZ   . PHE A 1  275 ? -4.966  24.860  -25.039 1.00 92.17 275 A 1 
ATOM   2013  N N    . LEU A 1  276 ? -4.733  17.868  -27.508 1.00 89.98 276 A 1 
ATOM   2014  C CA   . LEU A 1  276 ? -4.168  16.602  -27.973 1.00 88.09 276 A 1 
ATOM   2015  C C    . LEU A 1  276 ? -4.585  16.252  -29.408 1.00 87.52 276 A 1 
ATOM   2016  O O    . LEU A 1  276 ? -3.756  15.812  -30.200 1.00 85.59 276 A 1 
ATOM   2017  C CB   . LEU A 1  276 ? -4.482  15.510  -26.945 1.00 86.80 276 A 1 
ATOM   2018  C CG   . LEU A 1  276 ? -3.403  14.416  -26.969 1.00 83.63 276 A 1 
ATOM   2019  C CD1  . LEU A 1  276 ? -2.892  14.131  -25.560 1.00 79.28 276 A 1 
ATOM   2020  C CD2  . LEU A 1  276 ? -3.908  13.138  -27.584 1.00 79.57 276 A 1 
ATOM   2021  N N    . VAL A 1  277 ? -5.841  16.522  -29.775 1.00 88.80 277 A 1 
ATOM   2022  C CA   . VAL A 1  277 ? -6.286  16.431  -31.176 1.00 88.14 277 A 1 
ATOM   2023  C C    . VAL A 1  277 ? -5.534  17.446  -32.040 1.00 87.91 277 A 1 
ATOM   2024  O O    . VAL A 1  277 ? -5.067  17.098  -33.124 1.00 86.62 277 A 1 
ATOM   2025  C CB   . VAL A 1  277 ? -7.813  16.617  -31.284 1.00 87.49 277 A 1 
ATOM   2026  C CG1  . VAL A 1  277 ? -8.290  16.741  -32.735 1.00 82.57 277 A 1 
ATOM   2027  C CG2  . VAL A 1  277 ? -8.549  15.419  -30.671 1.00 83.55 277 A 1 
ATOM   2028  N N    . GLY A 1  278 ? -5.373  18.666  -31.556 1.00 90.07 278 A 1 
ATOM   2029  C CA   . GLY A 1  278 ? -4.593  19.694  -32.239 1.00 90.17 278 A 1 
ATOM   2030  C C    . GLY A 1  278 ? -3.156  19.255  -32.520 1.00 90.03 278 A 1 
ATOM   2031  O O    . GLY A 1  278 ? -2.713  19.318  -33.667 1.00 88.22 278 A 1 
ATOM   2032  N N    . SER A 1  279 ? -2.462  18.741  -31.519 1.00 89.55 279 A 1 
ATOM   2033  C CA   . SER A 1  279 ? -1.078  18.281  -31.679 1.00 88.46 279 A 1 
ATOM   2034  C C    . SER A 1  279 ? -0.959  17.091  -32.631 1.00 87.13 279 A 1 
ATOM   2035  O O    . SER A 1  279 ? -0.081  17.089  -33.489 1.00 83.98 279 A 1 
ATOM   2036  C CB   . SER A 1  279 ? -0.446  17.966  -30.320 1.00 87.78 279 A 1 
ATOM   2037  O OG   . SER A 1  279 ? -0.922  16.762  -29.774 1.00 75.89 279 A 1 
ATOM   2038  N N    . LYS A 1  280 ? -1.894  16.130  -32.571 1.00 87.34 280 A 1 
ATOM   2039  C CA   . LYS A 1  280 ? -1.930  14.998  -33.515 1.00 85.53 280 A 1 
ATOM   2040  C C    . LYS A 1  280 ? -2.096  15.463  -34.961 1.00 85.31 280 A 1 
ATOM   2041  O O    . LYS A 1  280 ? -1.398  14.967  -35.839 1.00 82.58 280 A 1 
ATOM   2042  C CB   . LYS A 1  280 ? -3.042  14.007  -33.129 1.00 83.58 280 A 1 
ATOM   2043  C CG   . LYS A 1  280 ? -2.652  13.050  -31.991 1.00 76.23 280 A 1 
ATOM   2044  C CD   . LYS A 1  280 ? -1.676  11.962  -32.458 1.00 72.35 280 A 1 
ATOM   2045  C CE   . LYS A 1  280 ? -1.404  10.960  -31.332 1.00 65.48 280 A 1 
ATOM   2046  N NZ   . LYS A 1  280 ? -0.552  9.817   -31.760 1.00 60.03 280 A 1 
ATOM   2047  N N    . ILE A 1  281 ? -2.969  16.423  -35.216 1.00 86.31 281 A 1 
ATOM   2048  C CA   . ILE A 1  281 ? -3.175  16.964  -36.568 1.00 86.22 281 A 1 
ATOM   2049  C C    . ILE A 1  281 ? -1.936  17.716  -37.078 1.00 85.70 281 A 1 
ATOM   2050  O O    . ILE A 1  281 ? -1.638  17.664  -38.273 1.00 83.61 281 A 1 
ATOM   2051  C CB   . ILE A 1  281 ? -4.453  17.831  -36.599 1.00 85.97 281 A 1 
ATOM   2052  C CG1  . ILE A 1  281 ? -5.676  16.894  -36.488 1.00 83.05 281 A 1 
ATOM   2053  C CG2  . ILE A 1  281 ? -4.549  18.691  -37.872 1.00 82.44 281 A 1 
ATOM   2054  C CD1  . ILE A 1  281 ? -7.007  17.617  -36.355 1.00 76.16 281 A 1 
ATOM   2055  N N    . VAL A 1  282 ? -1.210  18.394  -36.196 1.00 87.40 282 A 1 
ATOM   2056  C CA   . VAL A 1  282 ? 0.048   19.064  -36.559 1.00 87.33 282 A 1 
ATOM   2057  C C    . VAL A 1  282 ? 1.143   18.050  -36.893 1.00 85.61 282 A 1 
ATOM   2058  O O    . VAL A 1  282 ? 1.844   18.211  -37.892 1.00 81.63 282 A 1 
ATOM   2059  C CB   . VAL A 1  282 ? 0.502   20.018  -35.433 1.00 87.76 282 A 1 
ATOM   2060  C CG1  . VAL A 1  282 ? 1.889   20.606  -35.699 1.00 80.66 282 A 1 
ATOM   2061  C CG2  . VAL A 1  282 ? -0.460  21.205  -35.309 1.00 81.82 282 A 1 
ATOM   2062  N N    . GLU A 1  283 ? 1.256   16.998  -36.096 1.00 83.82 283 A 1 
ATOM   2063  C CA   . GLU A 1  283 ? 2.361   16.035  -36.177 1.00 81.51 283 A 1 
ATOM   2064  C C    . GLU A 1  283 ? 2.220   15.033  -37.331 1.00 80.33 283 A 1 
ATOM   2065  O O    . GLU A 1  283 ? 3.201   14.686  -37.988 1.00 76.33 283 A 1 
ATOM   2066  C CB   . GLU A 1  283 ? 2.430   15.309  -34.827 1.00 78.98 283 A 1 
ATOM   2067  C CG   . GLU A 1  283 ? 3.657   14.401  -34.686 1.00 71.67 283 A 1 
ATOM   2068  C CD   . GLU A 1  283 ? 3.702   13.676  -33.334 1.00 69.32 283 A 1 
ATOM   2069  O OE1  . GLU A 1  283 ? 4.812   13.271  -32.941 1.00 62.30 283 A 1 
ATOM   2070  O OE2  . GLU A 1  283 ? 2.625   13.505  -32.711 1.00 63.02 283 A 1 
ATOM   2071  N N    . MET A 1  284 ? 0.997   14.558  -37.589 1.00 80.61 284 A 1 
ATOM   2072  C CA   . MET A 1  284 ? 0.763   13.494  -38.561 1.00 78.73 284 A 1 
ATOM   2073  C C    . MET A 1  284 ? 0.937   13.963  -40.010 1.00 79.05 284 A 1 
ATOM   2074  O O    . MET A 1  284 ? 0.572   15.081  -40.385 1.00 74.70 284 A 1 
ATOM   2075  C CB   . MET A 1  284 ? -0.614  12.869  -38.326 1.00 74.87 284 A 1 
ATOM   2076  C CG   . MET A 1  284 ? -1.748  13.819  -38.691 1.00 66.87 284 A 1 
ATOM   2077  S SD   . MET A 1  284 ? -3.388  13.251  -38.201 1.00 62.66 284 A 1 
ATOM   2078  C CE   . MET A 1  284 ? -3.547  11.853  -39.334 1.00 56.15 284 A 1 
ATOM   2079  N N    . LYS A 1  285 ? 1.414   13.068  -40.870 1.00 76.85 285 A 1 
ATOM   2080  C CA   . LYS A 1  285 ? 1.611   13.371  -42.296 1.00 76.61 285 A 1 
ATOM   2081  C C    . LYS A 1  285 ? 0.308   13.310  -43.096 1.00 78.05 285 A 1 
ATOM   2082  O O    . LYS A 1  285 ? 0.058   14.197  -43.910 1.00 71.73 285 A 1 
ATOM   2083  C CB   . LYS A 1  285 ? 2.700   12.462  -42.891 1.00 71.66 285 A 1 
ATOM   2084  C CG   . LYS A 1  285 ? 4.093   12.844  -42.349 1.00 62.61 285 A 1 
ATOM   2085  C CD   . LYS A 1  285 ? 5.228   12.056  -43.015 1.00 57.14 285 A 1 
ATOM   2086  C CE   . LYS A 1  285 ? 6.567   12.563  -42.452 1.00 48.95 285 A 1 
ATOM   2087  N NZ   . LYS A 1  285 ? 7.754   11.868  -42.994 1.00 42.21 285 A 1 
ATOM   2088  N N    . ASP A 1  286 ? -0.530  12.301  -42.847 1.00 77.97 286 A 1 
ATOM   2089  C CA   . ASP A 1  286 ? -1.765  12.088  -43.610 1.00 78.24 286 A 1 
ATOM   2090  C C    . ASP A 1  286 ? -3.007  11.981  -42.714 1.00 79.41 286 A 1 
ATOM   2091  O O    . ASP A 1  286 ? -3.256  10.980  -42.046 1.00 76.86 286 A 1 
ATOM   2092  C CB   . ASP A 1  286 ? -1.600  10.870  -44.524 1.00 75.34 286 A 1 
ATOM   2093  C CG   . ASP A 1  286 ? -2.684  10.802  -45.602 1.00 69.27 286 A 1 
ATOM   2094  O OD1  . ASP A 1  286 ? -3.735  11.471  -45.446 1.00 63.41 286 A 1 
ATOM   2095  O OD2  . ASP A 1  286 ? -2.465  10.087  -46.600 1.00 63.15 286 A 1 
ATOM   2096  N N    . ILE A 1  287 ? -3.827  13.023  -42.739 1.00 80.50 287 A 1 
ATOM   2097  C CA   . ILE A 1  287 ? -5.078  13.108  -41.971 1.00 81.29 287 A 1 
ATOM   2098  C C    . ILE A 1  287 ? -6.145  12.156  -42.526 1.00 82.82 287 A 1 
ATOM   2099  O O    . ILE A 1  287 ? -6.937  11.607  -41.771 1.00 80.67 287 A 1 
ATOM   2100  C CB   . ILE A 1  287 ? -5.590  14.570  -41.951 1.00 78.54 287 A 1 
ATOM   2101  C CG1  . ILE A 1  287 ? -4.542  15.506  -41.302 1.00 71.23 287 A 1 
ATOM   2102  C CG2  . ILE A 1  287 ? -6.927  14.691  -41.202 1.00 68.15 287 A 1 
ATOM   2103  C CD1  . ILE A 1  287 ? -4.857  16.997  -41.452 1.00 62.84 287 A 1 
ATOM   2104  N N    . ILE A 1  288 ? -6.172  11.939  -43.838 1.00 82.16 288 A 1 
ATOM   2105  C CA   . ILE A 1  288 ? -7.196  11.106  -44.486 1.00 83.37 288 A 1 
ATOM   2106  C C    . ILE A 1  288 ? -7.083  9.656   -44.015 1.00 84.54 288 A 1 
ATOM   2107  O O    . ILE A 1  288 ? -8.095  9.010   -43.752 1.00 82.81 288 A 1 
ATOM   2108  C CB   . ILE A 1  288 ? -7.101  11.219  -46.023 1.00 82.20 288 A 1 
ATOM   2109  C CG1  . ILE A 1  288 ? -7.324  12.682  -46.472 1.00 75.06 288 A 1 
ATOM   2110  C CG2  . ILE A 1  288 ? -8.124  10.290  -46.698 1.00 71.81 288 A 1 
ATOM   2111  C CD1  . ILE A 1  288 ? -7.107  12.926  -47.968 1.00 64.78 288 A 1 
ATOM   2112  N N    . VAL A 1  289 ? -5.871  9.162   -43.859 1.00 83.41 289 A 1 
ATOM   2113  C CA   . VAL A 1  289 ? -5.626  7.810   -43.336 1.00 83.77 289 A 1 
ATOM   2114  C C    . VAL A 1  289 ? -6.153  7.674   -41.907 1.00 84.88 289 A 1 
ATOM   2115  O O    . VAL A 1  289 ? -6.828  6.691   -41.606 1.00 83.35 289 A 1 
ATOM   2116  C CB   . VAL A 1  289 ? -4.136  7.441   -43.427 1.00 81.69 289 A 1 
ATOM   2117  C CG1  . VAL A 1  289 ? -3.839  6.076   -42.799 1.00 73.33 289 A 1 
ATOM   2118  C CG2  . VAL A 1  289 ? -3.697  7.356   -44.895 1.00 73.86 289 A 1 
ATOM   2119  N N    . LEU A 1  290 ? -5.941  8.669   -41.051 1.00 83.75 290 A 1 
ATOM   2120  C CA   . LEU A 1  290 ? -6.460  8.650   -39.680 1.00 83.78 290 A 1 
ATOM   2121  C C    . LEU A 1  290 ? -7.992  8.622   -39.649 1.00 85.46 290 A 1 
ATOM   2122  O O    . LEU A 1  290 ? -8.578  7.797   -38.954 1.00 84.66 290 A 1 
ATOM   2123  C CB   . LEU A 1  290 ? -5.923  9.857   -38.895 1.00 81.59 290 A 1 
ATOM   2124  C CG   . LEU A 1  290 ? -6.363  9.865   -37.415 1.00 76.26 290 A 1 
ATOM   2125  C CD1  . LEU A 1  290 ? -5.728  8.728   -36.622 1.00 71.12 290 A 1 
ATOM   2126  C CD2  . LEU A 1  290 ? -5.984  11.180  -36.748 1.00 71.01 290 A 1 
ATOM   2127  N N    . VAL A 1  291 ? -8.645  9.491   -40.414 1.00 85.21 291 A 1 
ATOM   2128  C CA   . VAL A 1  291 ? -10.114 9.544   -40.481 1.00 86.32 291 A 1 
ATOM   2129  C C    . VAL A 1  291 ? -10.681 8.233   -41.022 1.00 87.75 291 A 1 
ATOM   2130  O O    . VAL A 1  291 ? -11.670 7.722   -40.503 1.00 87.26 291 A 1 
ATOM   2131  C CB   . VAL A 1  291 ? -10.580 10.746  -41.328 1.00 84.97 291 A 1 
ATOM   2132  C CG1  . VAL A 1  291 ? -12.098 10.771  -41.511 1.00 78.20 291 A 1 
ATOM   2133  C CG2  . VAL A 1  291 ? -10.187 12.071  -40.664 1.00 78.37 291 A 1 
ATOM   2134  N N    . THR A 1  292 ? -10.041 7.653   -42.029 1.00 88.61 292 A 1 
ATOM   2135  C CA   . THR A 1  292 ? -10.442 6.352   -42.582 1.00 89.52 292 A 1 
ATOM   2136  C C    . THR A 1  292 ? -10.275 5.230   -41.555 1.00 90.43 292 A 1 
ATOM   2137  O O    . THR A 1  292 ? -11.150 4.374   -41.435 1.00 89.48 292 A 1 
ATOM   2138  C CB   . THR A 1  292 ? -9.640  6.020   -43.850 1.00 88.44 292 A 1 
ATOM   2139  O OG1  . THR A 1  292 ? -9.741  7.063   -44.791 1.00 73.89 292 A 1 
ATOM   2140  C CG2  . THR A 1  292 ? -10.167 4.769   -44.552 1.00 72.23 292 A 1 
ATOM   2141  N N    . SER A 1  293 ? -9.198  5.244   -40.799 1.00 89.86 293 A 1 
ATOM   2142  C CA   . SER A 1  293 ? -8.951  4.288   -39.717 1.00 90.09 293 A 1 
ATOM   2143  C C    . SER A 1  293 ? -9.993  4.408   -38.598 1.00 91.14 293 A 1 
ATOM   2144  O O    . SER A 1  293 ? -10.554 3.397   -38.184 1.00 89.90 293 A 1 
ATOM   2145  C CB   . SER A 1  293 ? -7.542  4.479   -39.155 1.00 88.51 293 A 1 
ATOM   2146  O OG   . SER A 1  293 ? -6.580  4.162   -40.143 1.00 75.51 293 A 1 
ATOM   2147  N N    . LEU A 1  294 ? -10.336 5.620   -38.183 1.00 90.11 294 A 1 
ATOM   2148  C CA   . LEU A 1  294 ? -11.417 5.856   -37.217 1.00 90.35 294 A 1 
ATOM   2149  C C    . LEU A 1  294 ? -12.777 5.373   -37.747 1.00 91.55 294 A 1 
ATOM   2150  O O    . LEU A 1  294 ? -13.541 4.763   -37.009 1.00 90.93 294 A 1 
ATOM   2151  C CB   . LEU A 1  294 ? -11.476 7.349   -36.856 1.00 89.03 294 A 1 
ATOM   2152  C CG   . LEU A 1  294 ? -10.358 7.816   -35.902 1.00 83.63 294 A 1 
ATOM   2153  C CD1  . LEU A 1  294 ? -10.383 9.339   -35.799 1.00 78.62 294 A 1 
ATOM   2154  C CD2  . LEU A 1  294 ? -10.542 7.250   -34.493 1.00 78.33 294 A 1 
ATOM   2155  N N    . GLY A 1  295 ? -13.067 5.579   -39.037 1.00 92.45 295 A 1 
ATOM   2156  C CA   . GLY A 1  295 ? -14.271 5.041   -39.670 1.00 93.24 295 A 1 
ATOM   2157  C C    . GLY A 1  295 ? -14.329 3.511   -39.632 1.00 94.18 295 A 1 
ATOM   2158  O O    . GLY A 1  295 ? -15.363 2.938   -39.292 1.00 93.67 295 A 1 
ATOM   2159  N N    . LYS A 1  296 ? -13.224 2.846   -39.924 1.00 94.10 296 A 1 
ATOM   2160  C CA   . LYS A 1  296 ? -13.116 1.381   -39.814 1.00 94.45 296 A 1 
ATOM   2161  C C    . LYS A 1  296 ? -13.259 0.896   -38.369 1.00 94.74 296 A 1 
ATOM   2162  O O    . LYS A 1  296 ? -13.874 -0.144  -38.146 1.00 93.73 296 A 1 
ATOM   2163  C CB   . LYS A 1  296 ? -11.778 0.899   -40.375 1.00 93.50 296 A 1 
ATOM   2164  C CG   . LYS A 1  296 ? -11.661 0.992   -41.903 1.00 89.49 296 A 1 
ATOM   2165  C CD   . LYS A 1  296 ? -10.252 0.536   -42.294 1.00 87.17 296 A 1 
ATOM   2166  C CE   . LYS A 1  296 ? -9.992  0.609   -43.799 1.00 79.36 296 A 1 
ATOM   2167  N NZ   . LYS A 1  296 ? -8.595  0.209   -44.093 1.00 72.47 296 A 1 
ATOM   2168  N N    . TYR A 1  297 ? -12.723 1.632   -37.409 1.00 94.57 297 A 1 
ATOM   2169  C CA   . TYR A 1  297 ? -12.870 1.337   -35.982 1.00 94.64 297 A 1 
ATOM   2170  C C    . TYR A 1  297 ? -14.340 1.392   -35.535 1.00 95.18 297 A 1 
ATOM   2171  O O    . TYR A 1  297 ? -14.833 0.445   -34.922 1.00 94.44 297 A 1 
ATOM   2172  C CB   . TYR A 1  297 ? -11.993 2.307   -35.182 1.00 93.87 297 A 1 
ATOM   2173  C CG   . TYR A 1  297 ? -12.389 2.416   -33.731 1.00 93.61 297 A 1 
ATOM   2174  C CD1  . TYR A 1  297 ? -13.066 3.564   -33.268 1.00 91.04 297 A 1 
ATOM   2175  C CD2  . TYR A 1  297 ? -12.157 1.341   -32.860 1.00 91.33 297 A 1 
ATOM   2176  C CE1  . TYR A 1  297 ? -13.505 3.637   -31.944 1.00 90.01 297 A 1 
ATOM   2177  C CE2  . TYR A 1  297 ? -12.602 1.404   -31.530 1.00 89.78 297 A 1 
ATOM   2178  C CZ   . TYR A 1  297 ? -13.279 2.557   -31.081 1.00 91.06 297 A 1 
ATOM   2179  O OH   . TYR A 1  297 ? -13.730 2.614   -29.795 1.00 89.44 297 A 1 
ATOM   2180  N N    . ILE A 1  298 ? -15.058 2.449   -35.901 1.00 94.92 298 A 1 
ATOM   2181  C CA   . ILE A 1  298 ? -16.498 2.577   -35.620 1.00 94.84 298 A 1 
ATOM   2182  C C    . ILE A 1  298 ? -17.269 1.425   -36.273 1.00 95.17 298 A 1 
ATOM   2183  O O    . ILE A 1  298 ? -18.101 0.785   -35.633 1.00 94.41 298 A 1 
ATOM   2184  C CB   . ILE A 1  298 ? -17.025 3.952   -36.101 1.00 94.17 298 A 1 
ATOM   2185  C CG1  . ILE A 1  298 ? -16.388 5.111   -35.297 1.00 91.20 298 A 1 
ATOM   2186  C CG2  . ILE A 1  298 ? -18.559 4.028   -35.987 1.00 91.41 298 A 1 
ATOM   2187  C CD1  . ILE A 1  298 ? -16.582 6.483   -35.956 1.00 86.91 298 A 1 
ATOM   2188  N N    . PHE A 1  299 ? -16.965 1.120   -37.536 1.00 95.34 299 A 1 
ATOM   2189  C CA   . PHE A 1  299 ? -17.595 0.019   -38.260 1.00 95.79 299 A 1 
ATOM   2190  C C    . PHE A 1  299 ? -17.345 -1.335  -37.584 1.00 95.88 299 A 1 
ATOM   2191  O O    . PHE A 1  299 ? -18.291 -2.096  -37.403 1.00 95.24 299 A 1 
ATOM   2192  C CB   . PHE A 1  299 ? -17.099 0.015   -39.712 1.00 95.58 299 A 1 
ATOM   2193  C CG   . PHE A 1  299 ? -17.621 -1.159  -40.510 1.00 94.48 299 A 1 
ATOM   2194  C CD1  . PHE A 1  299 ? -16.799 -2.273  -40.764 1.00 89.83 299 A 1 
ATOM   2195  C CD2  . PHE A 1  299 ? -18.953 -1.169  -40.962 1.00 90.24 299 A 1 
ATOM   2196  C CE1  . PHE A 1  299 ? -17.303 -3.378  -41.470 1.00 90.00 299 A 1 
ATOM   2197  C CE2  . PHE A 1  299 ? -19.461 -2.270  -41.669 1.00 89.48 299 A 1 
ATOM   2198  C CZ   . PHE A 1  299 ? -18.632 -3.373  -41.923 1.00 91.73 299 A 1 
ATOM   2199  N N    . ALA A 1  300 ? -16.120 -1.624  -37.183 1.00 95.81 300 A 1 
ATOM   2200  C CA   . ALA A 1  300 ? -15.774 -2.871  -36.504 1.00 96.08 300 A 1 
ATOM   2201  C C    . ALA A 1  300 ? -16.517 -3.025  -35.167 1.00 96.24 300 A 1 
ATOM   2202  O O    . ALA A 1  300 ? -17.051 -4.097  -34.886 1.00 94.98 300 A 1 
ATOM   2203  C CB   . ALA A 1  300 ? -14.253 -2.920  -36.307 1.00 95.47 300 A 1 
ATOM   2204  N N    . SER A 1  301 ? -16.620 -1.951  -34.391 1.00 95.87 301 A 1 
ATOM   2205  C CA   . SER A 1  301 ? -17.345 -1.945  -33.114 1.00 95.70 301 A 1 
ATOM   2206  C C    . SER A 1  301 ? -18.847 -2.187  -33.314 1.00 95.92 301 A 1 
ATOM   2207  O O    . SER A 1  301 ? -19.419 -3.084  -32.701 1.00 94.54 301 A 1 
ATOM   2208  C CB   . SER A 1  301 ? -17.120 -0.619  -32.378 1.00 94.63 301 A 1 
ATOM   2209  O OG   . SER A 1  301 ? -15.740 -0.411  -32.149 1.00 84.14 301 A 1 
ATOM   2210  N N    . ILE A 1  302 ? -19.478 -1.453  -34.213 1.00 95.87 302 A 1 
ATOM   2211  C CA   . ILE A 1  302 ? -20.913 -1.610  -34.511 1.00 95.79 302 A 1 
ATOM   2212  C C    . ILE A 1  302 ? -21.203 -2.990  -35.114 1.00 96.03 302 A 1 
ATOM   2213  O O    . ILE A 1  302 ? -22.196 -3.621  -34.759 1.00 95.17 302 A 1 
ATOM   2214  C CB   . ILE A 1  302 ? -21.419 -0.458  -35.412 1.00 95.12 302 A 1 
ATOM   2215  C CG1  . ILE A 1  302 ? -21.332 0.888   -34.649 1.00 92.20 302 A 1 
ATOM   2216  C CG2  . ILE A 1  302 ? -22.867 -0.711  -35.879 1.00 92.36 302 A 1 
ATOM   2217  C CD1  . ILE A 1  302 ? -21.670 2.120   -35.498 1.00 86.22 302 A 1 
ATOM   2218  N N    . LEU A 1  303 ? -20.339 -3.498  -35.990 1.00 96.25 303 A 1 
ATOM   2219  C CA   . LEU A 1  303 ? -20.476 -4.842  -36.545 1.00 96.67 303 A 1 
ATOM   2220  C C    . LEU A 1  303 ? -20.394 -5.907  -35.444 1.00 96.73 303 A 1 
ATOM   2221  O O    . LEU A 1  303 ? -21.192 -6.841  -35.448 1.00 95.98 303 A 1 
ATOM   2222  C CB   . LEU A 1  303 ? -19.405 -5.054  -37.628 1.00 96.48 303 A 1 
ATOM   2223  C CG   . LEU A 1  303 ? -19.518 -6.412  -38.354 1.00 94.36 303 A 1 
ATOM   2224  C CD1  . LEU A 1  303 ? -20.808 -6.527  -39.168 1.00 89.48 303 A 1 
ATOM   2225  C CD2  . LEU A 1  303 ? -18.343 -6.587  -39.313 1.00 89.01 303 A 1 
ATOM   2226  N N    . GLY A 1  304 ? -19.493 -5.747  -34.493 1.00 96.55 304 A 1 
ATOM   2227  C CA   . GLY A 1  304 ? -19.408 -6.594  -33.307 1.00 96.62 304 A 1 
ATOM   2228  C C    . GLY A 1  304 ? -20.707 -6.591  -32.503 1.00 96.90 304 A 1 
ATOM   2229  O O    . GLY A 1  304 ? -21.235 -7.656  -32.188 1.00 95.82 304 A 1 
ATOM   2230  N N    . HIS A 1  305 ? -21.277 -5.421  -32.266 1.00 96.69 305 A 1 
ATOM   2231  C CA   . HIS A 1  305 ? -22.577 -5.288  -31.597 1.00 96.56 305 A 1 
ATOM   2232  C C    . HIS A 1  305 ? -23.708 -5.984  -32.366 1.00 96.69 305 A 1 
ATOM   2233  O O    . HIS A 1  305 ? -24.499 -6.711  -31.771 1.00 95.34 305 A 1 
ATOM   2234  C CB   . HIS A 1  305 ? -22.913 -3.801  -31.399 1.00 95.81 305 A 1 
ATOM   2235  C CG   . HIS A 1  305 ? -22.008 -3.058  -30.457 1.00 95.28 305 A 1 
ATOM   2236  N ND1  . HIS A 1  305 ? -21.781 -1.691  -30.469 1.00 82.36 305 A 1 
ATOM   2237  C CD2  . HIS A 1  305 ? -21.267 -3.575  -29.425 1.00 83.79 305 A 1 
ATOM   2238  C CE1  . HIS A 1  305 ? -20.932 -1.401  -29.482 1.00 86.66 305 A 1 
ATOM   2239  N NE2  . HIS A 1  305 ? -20.589 -2.517  -28.831 1.00 88.38 305 A 1 
ATOM   2240  N N    . VAL A 1  306 ? -23.763 -5.827  -33.683 1.00 96.63 306 A 1 
ATOM   2241  C CA   . VAL A 1  306 ? -24.791 -6.472  -34.515 1.00 96.58 306 A 1 
ATOM   2242  C C    . VAL A 1  306 ? -24.645 -7.994  -34.514 1.00 96.52 306 A 1 
ATOM   2243  O O    . VAL A 1  306 ? -25.647 -8.701  -34.432 1.00 95.43 306 A 1 
ATOM   2244  C CB   . VAL A 1  306 ? -24.763 -5.907  -35.949 1.00 96.02 306 A 1 
ATOM   2245  C CG1  . VAL A 1  306 ? -25.681 -6.671  -36.909 1.00 90.87 306 A 1 
ATOM   2246  C CG2  . VAL A 1  306 ? -25.219 -4.445  -35.968 1.00 90.97 306 A 1 
ATOM   2247  N N    . ILE A 1  307 ? -23.438 -8.520  -34.604 1.00 96.72 307 A 1 
ATOM   2248  C CA   . ILE A 1  307 ? -23.203 -9.970  -34.592 1.00 96.68 307 A 1 
ATOM   2249  C C    . ILE A 1  307 ? -23.517 -10.556 -33.212 1.00 96.47 307 A 1 
ATOM   2250  O O    . ILE A 1  307 ? -24.212 -11.570 -33.121 1.00 95.46 307 A 1 
ATOM   2251  C CB   . ILE A 1  307 ? -21.764 -10.304 -35.052 1.00 96.39 307 A 1 
ATOM   2252  C CG1  . ILE A 1  307 ? -21.585 -9.947  -36.551 1.00 94.07 307 A 1 
ATOM   2253  C CG2  . ILE A 1  307 ? -21.440 -11.795 -34.837 1.00 94.48 307 A 1 
ATOM   2254  C CD1  . ILE A 1  307 ? -20.125 -9.974  -37.018 1.00 89.15 307 A 1 
ATOM   2255  N N    . HIS A 1  308 ? -23.046 -9.931  -32.151 1.00 96.82 308 A 1 
ATOM   2256  C CA   . HIS A 1  308 ? -23.263 -10.429 -30.796 1.00 96.73 308 A 1 
ATOM   2257  C C    . HIS A 1  308 ? -24.736 -10.327 -30.384 1.00 96.68 308 A 1 
ATOM   2258  O O    . HIS A 1  308 ? -25.346 -11.349 -30.062 1.00 95.58 308 A 1 
ATOM   2259  C CB   . HIS A 1  308 ? -22.330 -9.704  -29.817 1.00 96.29 308 A 1 
ATOM   2260  C CG   . HIS A 1  308 ? -22.291 -10.371 -28.473 1.00 96.25 308 A 1 
ATOM   2261  N ND1  . HIS A 1  308 ? -21.639 -11.556 -28.169 1.00 85.97 308 A 1 
ATOM   2262  C CD2  . HIS A 1  308 ? -22.918 -9.948  -27.330 1.00 87.22 308 A 1 
ATOM   2263  C CE1  . HIS A 1  308 ? -21.863 -11.824 -26.876 1.00 89.01 308 A 1 
ATOM   2264  N NE2  . HIS A 1  308 ? -22.631 -10.874 -26.341 1.00 90.64 308 A 1 
ATOM   2265  N N    . GLY A 1  309 ? -25.327 -9.147  -30.492 1.00 95.75 309 A 1 
ATOM   2266  C CA   . GLY A 1  309 ? -26.723 -8.923  -30.126 1.00 95.44 309 A 1 
ATOM   2267  C C    . GLY A 1  309 ? -27.734 -9.535  -31.097 1.00 95.67 309 A 1 
ATOM   2268  O O    . GLY A 1  309 ? -28.785 -10.028 -30.696 1.00 93.22 309 A 1 
ATOM   2269  N N    . GLY A 1  310 ? -27.423 -9.563  -32.390 1.00 95.71 310 A 1 
ATOM   2270  C CA   . GLY A 1  310 ? -28.326 -10.066 -33.424 1.00 95.46 310 A 1 
ATOM   2271  C C    . GLY A 1  310 ? -28.217 -11.563 -33.707 1.00 95.86 310 A 1 
ATOM   2272  O O    . GLY A 1  310 ? -29.167 -12.148 -34.231 1.00 93.32 310 A 1 
ATOM   2273  N N    . ILE A 1  311 ? -27.100 -12.197 -33.394 1.00 96.26 311 A 1 
ATOM   2274  C CA   . ILE A 1  311 ? -26.838 -13.610 -33.711 1.00 96.11 311 A 1 
ATOM   2275  C C    . ILE A 1  311 ? -26.460 -14.409 -32.463 1.00 96.23 311 A 1 
ATOM   2276  O O    . ILE A 1  311 ? -27.121 -15.399 -32.152 1.00 95.02 311 A 1 
ATOM   2277  C CB   . ILE A 1  311 ? -25.777 -13.757 -34.836 1.00 95.22 311 A 1 
ATOM   2278  C CG1  . ILE A 1  311 ? -26.173 -12.952 -36.102 1.00 90.82 311 A 1 
ATOM   2279  C CG2  . ILE A 1  311 ? -25.557 -15.241 -35.179 1.00 90.22 311 A 1 
ATOM   2280  C CD1  . ILE A 1  311 ? -25.113 -12.957 -37.213 1.00 83.96 311 A 1 
ATOM   2281  N N    . VAL A 1  312 ? -25.409 -14.012 -31.746 1.00 96.48 312 A 1 
ATOM   2282  C CA   . VAL A 1  312 ? -24.842 -14.825 -30.656 1.00 96.43 312 A 1 
ATOM   2283  C C    . VAL A 1  312 ? -25.802 -14.921 -29.470 1.00 96.33 312 A 1 
ATOM   2284  O O    . VAL A 1  312 ? -26.183 -16.027 -29.083 1.00 95.17 312 A 1 
ATOM   2285  C CB   . VAL A 1  312 ? -23.452 -14.309 -30.219 1.00 95.81 312 A 1 
ATOM   2286  C CG1  . VAL A 1  312 ? -22.859 -15.163 -29.094 1.00 91.38 312 A 1 
ATOM   2287  C CG2  . VAL A 1  312 ? -22.460 -14.331 -31.388 1.00 92.01 312 A 1 
ATOM   2288  N N    . LEU A 1  313 ? -26.231 -13.798 -28.915 1.00 96.10 313 A 1 
ATOM   2289  C CA   . LEU A 1  313 ? -27.161 -13.777 -27.779 1.00 96.07 313 A 1 
ATOM   2290  C C    . LEU A 1  313 ? -28.519 -14.441 -28.107 1.00 96.10 313 A 1 
ATOM   2291  O O    . LEU A 1  313 ? -28.955 -15.313 -27.347 1.00 94.94 313 A 1 
ATOM   2292  C CB   . LEU A 1  313 ? -27.340 -12.344 -27.245 1.00 95.47 313 A 1 
ATOM   2293  C CG   . LEU A 1  313 ? -26.115 -11.735 -26.535 1.00 94.53 313 A 1 
ATOM   2294  C CD1  . LEU A 1  313 ? -26.422 -10.283 -26.175 1.00 89.63 313 A 1 
ATOM   2295  C CD2  . LEU A 1  313 ? -25.771 -12.482 -25.245 1.00 89.59 313 A 1 
ATOM   2296  N N    . PRO A 1  314 ? -29.169 -14.153 -29.254 1.00 96.41 314 A 1 
ATOM   2297  C CA   . PRO A 1  314 ? -30.383 -14.870 -29.657 1.00 96.40 314 A 1 
ATOM   2298  C C    . PRO A 1  314 ? -30.174 -16.378 -29.820 1.00 96.45 314 A 1 
ATOM   2299  O O    . PRO A 1  314 ? -31.052 -17.167 -29.467 1.00 95.15 314 A 1 
ATOM   2300  C CB   . PRO A 1  314 ? -30.813 -14.230 -30.979 1.00 95.54 314 A 1 
ATOM   2301  C CG   . PRO A 1  314 ? -30.274 -12.816 -30.884 1.00 93.62 314 A 1 
ATOM   2302  C CD   . PRO A 1  314 ? -28.950 -13.026 -30.153 1.00 96.01 314 A 1 
ATOM   2303  N N    . LEU A 1  315 ? -29.020 -16.806 -30.328 1.00 96.42 315 A 1 
ATOM   2304  C CA   . LEU A 1  315 ? -28.695 -18.220 -30.480 1.00 96.48 315 A 1 
ATOM   2305  C C    . LEU A 1  315 ? -28.558 -18.910 -29.116 1.00 96.47 315 A 1 
ATOM   2306  O O    . LEU A 1  315 ? -29.100 -20.001 -28.934 1.00 95.29 315 A 1 
ATOM   2307  C CB   . LEU A 1  315 ? -27.416 -18.357 -31.321 1.00 95.96 315 A 1 
ATOM   2308  C CG   . LEU A 1  315 ? -27.161 -19.799 -31.805 1.00 88.41 315 A 1 
ATOM   2309  C CD1  . LEU A 1  315 ? -28.096 -20.173 -32.953 1.00 81.57 315 A 1 
ATOM   2310  C CD2  . LEU A 1  315 ? -25.725 -19.946 -32.297 1.00 81.01 315 A 1 
ATOM   2311  N N    . ILE A 1  316 ? -27.897 -18.278 -28.156 1.00 96.09 316 A 1 
ATOM   2312  C CA   . ILE A 1  316 ? -27.784 -18.778 -26.775 1.00 95.76 316 A 1 
ATOM   2313  C C    . ILE A 1  316 ? -29.183 -18.928 -26.157 1.00 95.64 316 A 1 
ATOM   2314  O O    . ILE A 1  316 ? -29.525 -20.000 -25.649 1.00 94.21 316 A 1 
ATOM   2315  C CB   . ILE A 1  316 ? -26.860 -17.864 -25.933 1.00 95.11 316 A 1 
ATOM   2316  C CG1  . ILE A 1  316 ? -25.397 -17.958 -26.438 1.00 92.12 316 A 1 
ATOM   2317  C CG2  . ILE A 1  316 ? -26.909 -18.243 -24.439 1.00 92.10 316 A 1 
ATOM   2318  C CD1  . ILE A 1  316 ? -24.470 -16.878 -25.867 1.00 86.57 316 A 1 
ATOM   2319  N N    . TYR A 1  317 ? -30.022 -17.906 -26.277 1.00 95.79 317 A 1 
ATOM   2320  C CA   . TYR A 1  317 ? -31.409 -17.964 -25.803 1.00 95.85 317 A 1 
ATOM   2321  C C    . TYR A 1  317 ? -32.188 -19.121 -26.442 1.00 95.75 317 A 1 
ATOM   2322  O O    . TYR A 1  317 ? -32.864 -19.881 -25.744 1.00 94.39 317 A 1 
ATOM   2323  C CB   . TYR A 1  317 ? -32.097 -16.624 -26.079 1.00 95.44 317 A 1 
ATOM   2324  C CG   . TYR A 1  317 ? -33.527 -16.571 -25.583 1.00 95.56 317 A 1 
ATOM   2325  C CD1  . TYR A 1  317 ? -34.597 -16.949 -26.422 1.00 92.14 317 A 1 
ATOM   2326  C CD2  . TYR A 1  317 ? -33.801 -16.164 -24.262 1.00 92.64 317 A 1 
ATOM   2327  C CE1  . TYR A 1  317 ? -35.919 -16.917 -25.950 1.00 91.64 317 A 1 
ATOM   2328  C CE2  . TYR A 1  317 ? -35.123 -16.126 -23.781 1.00 91.54 317 A 1 
ATOM   2329  C CZ   . TYR A 1  317 ? -36.179 -16.504 -24.630 1.00 93.55 317 A 1 
ATOM   2330  O OH   . TYR A 1  317 ? -37.472 -16.473 -24.162 1.00 92.36 317 A 1 
ATOM   2331  N N    . PHE A 1  318 ? -32.066 -19.310 -27.753 1.00 96.15 318 A 1 
ATOM   2332  C CA   . PHE A 1  318 ? -32.733 -20.399 -28.463 1.00 96.22 318 A 1 
ATOM   2333  C C    . PHE A 1  318 ? -32.238 -21.780 -28.017 1.00 96.11 318 A 1 
ATOM   2334  O O    . PHE A 1  318 ? -33.047 -22.689 -27.828 1.00 94.86 318 A 1 
ATOM   2335  C CB   . PHE A 1  318 ? -32.548 -20.212 -29.972 1.00 96.05 318 A 1 
ATOM   2336  C CG   . PHE A 1  318 ? -33.161 -21.335 -30.781 1.00 95.05 318 A 1 
ATOM   2337  C CD1  . PHE A 1  318 ? -32.352 -22.350 -31.323 1.00 90.33 318 A 1 
ATOM   2338  C CD2  . PHE A 1  318 ? -34.558 -21.399 -30.947 1.00 90.98 318 A 1 
ATOM   2339  C CE1  . PHE A 1  318 ? -32.933 -23.406 -32.038 1.00 90.06 318 A 1 
ATOM   2340  C CE2  . PHE A 1  318 ? -35.142 -22.455 -31.662 1.00 89.95 318 A 1 
ATOM   2341  C CZ   . PHE A 1  318 ? -34.326 -23.456 -32.210 1.00 91.11 318 A 1 
ATOM   2342  N N    . VAL A 1  319 ? -30.946 -21.955 -27.813 1.00 96.04 319 A 1 
ATOM   2343  C CA   . VAL A 1  319 ? -30.371 -23.237 -27.372 1.00 95.87 319 A 1 
ATOM   2344  C C    . VAL A 1  319 ? -30.928 -23.661 -26.014 1.00 95.44 319 A 1 
ATOM   2345  O O    . VAL A 1  319 ? -31.304 -24.828 -25.842 1.00 93.59 319 A 1 
ATOM   2346  C CB   . VAL A 1  319 ? -28.827 -23.167 -27.364 1.00 95.35 319 A 1 
ATOM   2347  C CG1  . VAL A 1  319 ? -28.180 -24.359 -26.648 1.00 88.76 319 A 1 
ATOM   2348  C CG2  . VAL A 1  319 ? -28.286 -23.177 -28.800 1.00 89.05 319 A 1 
ATOM   2349  N N    . PHE A 1  320 ? -31.039 -22.732 -25.069 1.00 94.77 320 A 1 
ATOM   2350  C CA   . PHE A 1  320 ? -31.536 -23.037 -23.723 1.00 93.90 320 A 1 
ATOM   2351  C C    . PHE A 1  320 ? -33.063 -23.140 -23.639 1.00 93.30 320 A 1 
ATOM   2352  O O    . PHE A 1  320 ? -33.587 -24.028 -22.962 1.00 89.08 320 A 1 
ATOM   2353  C CB   . PHE A 1  320 ? -30.990 -22.001 -22.732 1.00 92.77 320 A 1 
ATOM   2354  C CG   . PHE A 1  320 ? -29.539 -22.241 -22.359 1.00 91.57 320 A 1 
ATOM   2355  C CD1  . PHE A 1  320 ? -29.196 -23.340 -21.550 1.00 85.01 320 A 1 
ATOM   2356  C CD2  . PHE A 1  320 ? -28.525 -21.387 -22.821 1.00 84.37 320 A 1 
ATOM   2357  C CE1  . PHE A 1  320 ? -27.855 -23.582 -21.213 1.00 82.47 320 A 1 
ATOM   2358  C CE2  . PHE A 1  320 ? -27.180 -21.628 -22.489 1.00 82.03 320 A 1 
ATOM   2359  C CZ   . PHE A 1  320 ? -26.846 -22.725 -21.686 1.00 84.35 320 A 1 
ATOM   2360  N N    . THR A 1  321 ? -33.791 -22.266 -24.324 1.00 93.75 321 A 1 
ATOM   2361  C CA   . THR A 1  321 ? -35.254 -22.162 -24.173 1.00 93.05 321 A 1 
ATOM   2362  C C    . THR A 1  321 ? -36.049 -22.850 -25.279 1.00 92.48 321 A 1 
ATOM   2363  O O    . THR A 1  321 ? -37.222 -23.178 -25.084 1.00 86.98 321 A 1 
ATOM   2364  C CB   . THR A 1  321 ? -35.709 -20.703 -24.074 1.00 91.25 321 A 1 
ATOM   2365  O OG1  . THR A 1  321 ? -35.563 -20.048 -25.309 1.00 79.56 321 A 1 
ATOM   2366  C CG2  . THR A 1  321 ? -34.960 -19.903 -23.008 1.00 79.98 321 A 1 
ATOM   2367  N N    . ARG A 1  322 ? -35.436 -23.048 -26.446 1.00 93.44 322 A 1 
ATOM   2368  C CA   . ARG A 1  322 ? -36.100 -23.505 -27.687 1.00 94.17 322 A 1 
ATOM   2369  C C    . ARG A 1  322 ? -37.276 -22.610 -28.127 1.00 94.20 322 A 1 
ATOM   2370  O O    . ARG A 1  322 ? -38.109 -23.033 -28.924 1.00 89.18 322 A 1 
ATOM   2371  C CB   . ARG A 1  322 ? -36.504 -24.990 -27.571 1.00 92.84 322 A 1 
ATOM   2372  C CG   . ARG A 1  322 ? -35.339 -25.935 -27.241 1.00 86.84 322 A 1 
ATOM   2373  C CD   . ARG A 1  322 ? -34.364 -26.039 -28.417 1.00 81.38 322 A 1 
ATOM   2374  N NE   . ARG A 1  322 ? -33.360 -27.089 -28.175 1.00 74.93 322 A 1 
ATOM   2375  C CZ   . ARG A 1  322 ? -32.508 -27.564 -29.069 1.00 66.74 322 A 1 
ATOM   2376  N NH1  . ARG A 1  322 ? -32.481 -27.130 -30.304 1.00 58.74 322 A 1 
ATOM   2377  N NH2  . ARG A 1  322 ? -31.650 -28.494 -28.732 1.00 59.93 322 A 1 
ATOM   2378  N N    . LYS A 1  323 ? -37.340 -21.380 -27.638 1.00 93.48 323 A 1 
ATOM   2379  C CA   . LYS A 1  323 ? -38.321 -20.365 -28.031 1.00 93.41 323 A 1 
ATOM   2380  C C    . LYS A 1  323 ? -37.693 -19.381 -29.018 1.00 94.03 323 A 1 
ATOM   2381  O O    . LYS A 1  323 ? -36.477 -19.243 -29.082 1.00 91.29 323 A 1 
ATOM   2382  C CB   . LYS A 1  323 ? -38.866 -19.646 -26.789 1.00 91.88 323 A 1 
ATOM   2383  C CG   . LYS A 1  323 ? -39.651 -20.585 -25.851 1.00 87.70 323 A 1 
ATOM   2384  C CD   . LYS A 1  323 ? -40.126 -19.827 -24.606 1.00 82.69 323 A 1 
ATOM   2385  C CE   . LYS A 1  323 ? -40.881 -20.761 -23.654 1.00 73.95 323 A 1 
ATOM   2386  N NZ   . LYS A 1  323 ? -41.176 -20.109 -22.352 1.00 65.75 323 A 1 
ATOM   2387  N N    . ASN A 1  324 ? -38.541 -18.687 -29.773 1.00 93.87 324 A 1 
ATOM   2388  C CA   . ASN A 1  324 ? -38.066 -17.676 -30.715 1.00 94.37 324 A 1 
ATOM   2389  C C    . ASN A 1  324 ? -37.542 -16.439 -29.957 1.00 94.65 324 A 1 
ATOM   2390  O O    . ASN A 1  324 ? -38.350 -15.726 -29.363 1.00 92.64 324 A 1 
ATOM   2391  C CB   . ASN A 1  324 ? -39.213 -17.335 -31.682 1.00 92.84 324 A 1 
ATOM   2392  C CG   . ASN A 1  324 ? -38.800 -16.358 -32.771 1.00 89.44 324 A 1 
ATOM   2393  O OD1  . ASN A 1  324 ? -37.757 -15.743 -32.742 1.00 80.17 324 A 1 
ATOM   2394  N ND2  . ASN A 1  324 ? -39.633 -16.185 -33.775 1.00 80.16 324 A 1 
ATOM   2395  N N    . PRO A 1  325 ? -36.246 -16.153 -30.008 1.00 94.15 325 A 1 
ATOM   2396  C CA   . PRO A 1  325 ? -35.658 -15.026 -29.283 1.00 94.43 325 A 1 
ATOM   2397  C C    . PRO A 1  325 ? -36.145 -13.671 -29.797 1.00 94.64 325 A 1 
ATOM   2398  O O    . PRO A 1  325 ? -36.376 -12.759 -29.011 1.00 92.47 325 A 1 
ATOM   2399  C CB   . PRO A 1  325 ? -34.143 -15.187 -29.462 1.00 92.97 325 A 1 
ATOM   2400  C CG   . PRO A 1  325 ? -33.998 -15.958 -30.765 1.00 90.68 325 A 1 
ATOM   2401  C CD   . PRO A 1  325 ? -35.212 -16.869 -30.757 1.00 93.47 325 A 1 
ATOM   2402  N N    . PHE A 1  326 ? -36.386 -13.544 -31.100 1.00 95.17 326 A 1 
ATOM   2403  C CA   . PHE A 1  326 ? -36.836 -12.279 -31.687 1.00 95.24 326 A 1 
ATOM   2404  C C    . PHE A 1  326 ? -38.221 -11.858 -31.199 1.00 94.74 326 A 1 
ATOM   2405  O O    . PHE A 1  326 ? -38.511 -10.669 -31.101 1.00 92.14 326 A 1 
ATOM   2406  C CB   . PHE A 1  326 ? -36.805 -12.380 -33.209 1.00 94.66 326 A 1 
ATOM   2407  C CG   . PHE A 1  326 ? -35.422 -12.641 -33.759 1.00 94.31 326 A 1 
ATOM   2408  C CD1  . PHE A 1  326 ? -34.432 -11.642 -33.687 1.00 89.18 326 A 1 
ATOM   2409  C CD2  . PHE A 1  326 ? -35.094 -13.893 -34.309 1.00 88.99 326 A 1 
ATOM   2410  C CE1  . PHE A 1  326 ? -33.138 -11.891 -34.156 1.00 87.98 326 A 1 
ATOM   2411  C CE2  . PHE A 1  326 ? -33.793 -14.143 -34.780 1.00 87.50 326 A 1 
ATOM   2412  C CZ   . PHE A 1  326 ? -32.816 -13.142 -34.701 1.00 90.29 326 A 1 
ATOM   2413  N N    . ARG A 1  327 ? -39.070 -12.822 -30.835 1.00 94.24 327 A 1 
ATOM   2414  C CA   . ARG A 1  327 ? -40.374 -12.537 -30.230 1.00 94.23 327 A 1 
ATOM   2415  C C    . ARG A 1  327 ? -40.232 -11.998 -28.808 1.00 94.31 327 A 1 
ATOM   2416  O O    . ARG A 1  327 ? -41.038 -11.176 -28.398 1.00 90.93 327 A 1 
ATOM   2417  C CB   . ARG A 1  327 ? -41.232 -13.806 -30.283 1.00 92.94 327 A 1 
ATOM   2418  C CG   . ARG A 1  327 ? -42.726 -13.481 -30.302 1.00 82.02 327 A 1 
ATOM   2419  C CD   . ARG A 1  327 ? -43.534 -14.774 -30.388 1.00 77.57 327 A 1 
ATOM   2420  N NE   . ARG A 1  327 ? -44.948 -14.507 -30.713 1.00 67.81 327 A 1 
ATOM   2421  C CZ   . ARG A 1  327 ? -45.905 -15.410 -30.839 1.00 59.38 327 A 1 
ATOM   2422  N NH1  . ARG A 1  327 ? -45.680 -16.678 -30.636 1.00 52.86 327 A 1 
ATOM   2423  N NH2  . ARG A 1  327 ? -47.111 -15.048 -31.179 1.00 51.61 327 A 1 
ATOM   2424  N N    . PHE A 1  328 ? -39.216 -12.458 -28.089 1.00 93.87 328 A 1 
ATOM   2425  C CA   . PHE A 1  328 ? -38.855 -11.924 -26.778 1.00 93.93 328 A 1 
ATOM   2426  C C    . PHE A 1  328 ? -38.301 -10.495 -26.897 1.00 94.14 328 A 1 
ATOM   2427  O O    . PHE A 1  328 ? -38.785 -9.595  -26.218 1.00 92.02 328 A 1 
ATOM   2428  C CB   . PHE A 1  328 ? -37.865 -12.892 -26.117 1.00 93.26 328 A 1 
ATOM   2429  C CG   . PHE A 1  328 ? -37.525 -12.548 -24.685 1.00 93.88 328 A 1 
ATOM   2430  C CD1  . PHE A 1  328 ? -36.468 -11.670 -24.395 1.00 89.69 328 A 1 
ATOM   2431  C CD2  . PHE A 1  328 ? -38.252 -13.131 -23.629 1.00 90.01 328 A 1 
ATOM   2432  C CE1  . PHE A 1  328 ? -36.140 -11.371 -23.063 1.00 89.31 328 A 1 
ATOM   2433  C CE2  . PHE A 1  328 ? -37.927 -12.837 -22.296 1.00 89.12 328 A 1 
ATOM   2434  C CZ   . PHE A 1  328 ? -36.870 -11.955 -22.010 1.00 91.45 328 A 1 
ATOM   2435  N N    . LEU A 1  329 ? -37.375 -10.259 -27.827 1.00 94.11 329 A 1 
ATOM   2436  C CA   . LEU A 1  329 ? -36.770 -8.944  -28.072 1.00 94.10 329 A 1 
ATOM   2437  C C    . LEU A 1  329 ? -37.787 -7.896  -28.555 1.00 93.94 329 A 1 
ATOM   2438  O O    . LEU A 1  329 ? -37.719 -6.737  -28.150 1.00 91.88 329 A 1 
ATOM   2439  C CB   . LEU A 1  329 ? -35.626 -9.095  -29.089 1.00 93.62 329 A 1 
ATOM   2440  C CG   . LEU A 1  329 ? -34.425 -9.933  -28.600 1.00 92.63 329 A 1 
ATOM   2441  C CD1  . LEU A 1  329 ? -33.431 -10.123 -29.742 1.00 87.82 329 A 1 
ATOM   2442  C CD2  . LEU A 1  329 ? -33.699 -9.280  -27.430 1.00 87.69 329 A 1 
ATOM   2443  N N    . LEU A 1  330 ? -38.777 -8.296  -29.359 1.00 94.17 330 A 1 
ATOM   2444  C CA   . LEU A 1  330 ? -39.861 -7.399  -29.790 1.00 93.97 330 A 1 
ATOM   2445  C C    . LEU A 1  330 ? -40.664 -6.816  -28.618 1.00 93.59 330 A 1 
ATOM   2446  O O    . LEU A 1  330 ? -41.169 -5.702  -28.730 1.00 90.48 330 A 1 
ATOM   2447  C CB   . LEU A 1  330 ? -40.798 -8.150  -30.755 1.00 92.96 330 A 1 
ATOM   2448  C CG   . LEU A 1  330 ? -40.328 -8.113  -32.223 1.00 85.06 330 A 1 
ATOM   2449  C CD1  . LEU A 1  330 ? -41.071 -9.176  -33.031 1.00 78.56 330 A 1 
ATOM   2450  C CD2  . LEU A 1  330 ? -40.605 -6.760  -32.868 1.00 77.63 330 A 1 
ATOM   2451  N N    . GLY A 1  331 ? -40.777 -7.536  -27.515 1.00 92.27 331 A 1 
ATOM   2452  C CA   . GLY A 1  331 ? -41.411 -7.022  -26.296 1.00 91.56 331 A 1 
ATOM   2453  C C    . GLY A 1  331 ? -40.606 -5.931  -25.581 1.00 92.33 331 A 1 
ATOM   2454  O O    . GLY A 1  331 ? -41.139 -5.264  -24.693 1.00 88.66 331 A 1 
ATOM   2455  N N    . LEU A 1  332 ? -39.351 -5.728  -25.968 1.00 92.94 332 A 1 
ATOM   2456  C CA   . LEU A 1  332 ? -38.383 -4.857  -25.290 1.00 93.13 332 A 1 
ATOM   2457  C C    . LEU A 1  332 ? -37.936 -3.648  -26.132 1.00 93.48 332 A 1 
ATOM   2458  O O    . LEU A 1  332 ? -36.935 -3.007  -25.825 1.00 89.99 332 A 1 
ATOM   2459  C CB   . LEU A 1  332 ? -37.188 -5.708  -24.824 1.00 91.59 332 A 1 
ATOM   2460  C CG   . LEU A 1  332 ? -37.560 -6.906  -23.925 1.00 90.66 332 A 1 
ATOM   2461  C CD1  . LEU A 1  332 ? -36.307 -7.712  -23.619 1.00 84.91 332 A 1 
ATOM   2462  C CD2  . LEU A 1  332 ? -38.198 -6.476  -22.608 1.00 85.84 332 A 1 
ATOM   2463  N N    . LEU A 1  333 ? -38.673 -3.299  -27.172 1.00 93.55 333 A 1 
ATOM   2464  C CA   . LEU A 1  333 ? -38.316 -2.165  -28.039 1.00 93.67 333 A 1 
ATOM   2465  C C    . LEU A 1  333 ? -38.252 -0.822  -27.291 1.00 93.91 333 A 1 
ATOM   2466  O O    . LEU A 1  333 ? -37.411 0.017   -27.606 1.00 91.79 333 A 1 
ATOM   2467  C CB   . LEU A 1  333 ? -39.320 -2.071  -29.196 1.00 92.71 333 A 1 
ATOM   2468  C CG   . LEU A 1  333 ? -39.207 -3.196  -30.243 1.00 87.52 333 A 1 
ATOM   2469  C CD1  . LEU A 1  333 ? -40.344 -3.055  -31.250 1.00 80.52 333 A 1 
ATOM   2470  C CD2  . LEU A 1  333 ? -37.886 -3.153  -31.005 1.00 79.90 333 A 1 
ATOM   2471  N N    . ALA A 1  334 ? -39.125 -0.616  -26.304 1.00 92.46 334 A 1 
ATOM   2472  C CA   . ALA A 1  334 ? -39.136 0.624   -25.525 1.00 92.30 334 A 1 
ATOM   2473  C C    . ALA A 1  334 ? -37.887 0.770   -24.618 1.00 92.56 334 A 1 
ATOM   2474  O O    . ALA A 1  334 ? -37.256 1.825   -24.660 1.00 89.81 334 A 1 
ATOM   2475  C CB   . ALA A 1  334 ? -40.462 0.738   -24.759 1.00 91.03 334 A 1 
ATOM   2476  N N    . PRO A 1  335 ? -37.468 -0.259  -23.863 1.00 93.21 335 A 1 
ATOM   2477  C CA   . PRO A 1  335 ? -36.176 -0.246  -23.172 1.00 93.08 335 A 1 
ATOM   2478  C C    . PRO A 1  335 ? -34.986 -0.026  -24.109 1.00 92.92 335 A 1 
ATOM   2479  O O    . PRO A 1  335 ? -34.131 0.800   -23.808 1.00 90.78 335 A 1 
ATOM   2480  C CB   . PRO A 1  335 ? -36.067 -1.598  -22.467 1.00 91.85 335 A 1 
ATOM   2481  C CG   . PRO A 1  335 ? -37.505 -2.013  -22.248 1.00 89.08 335 A 1 
ATOM   2482  C CD   . PRO A 1  335 ? -38.242 -1.411  -23.435 1.00 91.88 335 A 1 
ATOM   2483  N N    . PHE A 1  336 ? -34.950 -0.689  -25.267 1.00 93.88 336 A 1 
ATOM   2484  C CA   . PHE A 1  336 ? -33.851 -0.515  -26.222 1.00 94.07 336 A 1 
ATOM   2485  C C    . PHE A 1  336 ? -33.780 0.907   -26.789 1.00 93.53 336 A 1 
ATOM   2486  O O    . PHE A 1  336 ? -32.694 1.468   -26.914 1.00 91.00 336 A 1 
ATOM   2487  C CB   . PHE A 1  336 ? -33.963 -1.544  -27.354 1.00 93.72 336 A 1 
ATOM   2488  C CG   . PHE A 1  336 ? -33.804 -3.000  -26.958 1.00 94.21 336 A 1 
ATOM   2489  C CD1  . PHE A 1  336 ? -33.047 -3.384  -25.839 1.00 89.86 336 A 1 
ATOM   2490  C CD2  . PHE A 1  336 ? -34.407 -3.998  -27.751 1.00 89.94 336 A 1 
ATOM   2491  C CE1  . PHE A 1  336 ? -32.908 -4.738  -25.500 1.00 88.94 336 A 1 
ATOM   2492  C CE2  . PHE A 1  336 ? -34.267 -5.353  -27.418 1.00 88.60 336 A 1 
ATOM   2493  C CZ   . PHE A 1  336 ? -33.522 -5.721  -26.288 1.00 91.36 336 A 1 
ATOM   2494  N N    . ALA A 1  337 ? -34.926 1.521   -27.071 1.00 92.81 337 A 1 
ATOM   2495  C CA   . ALA A 1  337 ? -34.963 2.923   -27.471 1.00 92.48 337 A 1 
ATOM   2496  C C    . ALA A 1  337 ? -34.458 3.851   -26.351 1.00 91.61 337 A 1 
ATOM   2497  O O    . ALA A 1  337 ? -33.761 4.828   -26.631 1.00 89.32 337 A 1 
ATOM   2498  C CB   . ALA A 1  337 ? -36.392 3.271   -27.890 1.00 92.13 337 A 1 
ATOM   2499  N N    . THR A 1  338 ? -34.774 3.526   -25.098 1.00 90.30 338 A 1 
ATOM   2500  C CA   . THR A 1  338 ? -34.271 4.272   -23.935 1.00 88.39 338 A 1 
ATOM   2501  C C    . THR A 1  338 ? -32.754 4.124   -23.798 1.00 87.36 338 A 1 
ATOM   2502  O O    . THR A 1  338 ? -32.067 5.133   -23.671 1.00 85.14 338 A 1 
ATOM   2503  C CB   . THR A 1  338 ? -34.978 3.837   -22.643 1.00 87.20 338 A 1 
ATOM   2504  O OG1  . THR A 1  338 ? -36.376 3.931   -22.802 1.00 77.34 338 A 1 
ATOM   2505  C CG2  . THR A 1  338 ? -34.616 4.721   -21.454 1.00 76.71 338 A 1 
ATOM   2506  N N    . ALA A 1  339 ? -32.231 2.906   -23.917 1.00 88.92 339 A 1 
ATOM   2507  C CA   . ALA A 1  339 ? -30.796 2.630   -23.870 1.00 88.68 339 A 1 
ATOM   2508  C C    . ALA A 1  339 ? -30.027 3.382   -24.972 1.00 87.89 339 A 1 
ATOM   2509  O O    . ALA A 1  339 ? -29.031 4.046   -24.700 1.00 85.55 339 A 1 
ATOM   2510  C CB   . ALA A 1  339 ? -30.593 1.115   -23.988 1.00 89.14 339 A 1 
ATOM   2511  N N    . PHE A 1  340 ? -30.546 3.353   -26.200 1.00 89.12 340 A 1 
ATOM   2512  C CA   . PHE A 1  340 ? -29.950 4.080   -27.325 1.00 88.65 340 A 1 
ATOM   2513  C C    . PHE A 1  340 ? -29.953 5.605   -27.132 1.00 86.93 340 A 1 
ATOM   2514  O O    . PHE A 1  340 ? -29.050 6.300   -27.603 1.00 83.84 340 A 1 
ATOM   2515  C CB   . PHE A 1  340 ? -30.701 3.701   -28.608 1.00 89.00 340 A 1 
ATOM   2516  C CG   . PHE A 1  340 ? -30.053 4.233   -29.866 1.00 90.05 340 A 1 
ATOM   2517  C CD1  . PHE A 1  340 ? -30.420 5.488   -30.389 1.00 86.43 340 A 1 
ATOM   2518  C CD2  . PHE A 1  340 ? -29.058 3.479   -30.516 1.00 87.23 340 A 1 
ATOM   2519  C CE1  . PHE A 1  340 ? -29.802 5.979   -31.550 1.00 86.56 340 A 1 
ATOM   2520  C CE2  . PHE A 1  340 ? -28.441 3.965   -31.677 1.00 86.69 340 A 1 
ATOM   2521  C CZ   . PHE A 1  340 ? -28.813 5.216   -32.194 1.00 89.33 340 A 1 
ATOM   2522  N N    . ALA A 1  341 ? -30.973 6.133   -26.456 1.00 85.42 341 A 1 
ATOM   2523  C CA   . ALA A 1  341 ? -31.099 7.570   -26.237 1.00 83.58 341 A 1 
ATOM   2524  C C    . ALA A 1  341 ? -30.275 8.079   -25.045 1.00 82.11 341 A 1 
ATOM   2525  O O    . ALA A 1  341 ? -29.701 9.164   -25.123 1.00 78.48 341 A 1 
ATOM   2526  C CB   . ALA A 1  341 ? -32.584 7.902   -26.069 1.00 82.87 341 A 1 
ATOM   2527  N N    . THR A 1  342 ? -30.235 7.313   -23.958 1.00 81.58 342 A 1 
ATOM   2528  C CA   . THR A 1  342 ? -29.596 7.744   -22.703 1.00 78.10 342 A 1 
ATOM   2529  C C    . THR A 1  342 ? -28.137 7.323   -22.585 1.00 76.57 342 A 1 
ATOM   2530  O O    . THR A 1  342 ? -27.404 7.948   -21.827 1.00 71.51 342 A 1 
ATOM   2531  C CB   . THR A 1  342 ? -30.350 7.219   -21.473 1.00 76.10 342 A 1 
ATOM   2532  O OG1  . THR A 1  342 ? -30.371 5.814   -21.446 1.00 69.85 342 A 1 
ATOM   2533  C CG2  . THR A 1  342 ? -31.799 7.712   -21.417 1.00 69.24 342 A 1 
ATOM   2534  N N    . CYS A 1  343 ? -27.719 6.280   -23.307 1.00 80.00 343 A 1 
ATOM   2535  C CA   . CYS A 1  343 ? -26.400 5.657   -23.149 1.00 78.78 343 A 1 
ATOM   2536  C C    . CYS A 1  343 ? -26.096 5.249   -21.691 1.00 77.79 343 A 1 
ATOM   2537  O O    . CYS A 1  343 ? -24.963 5.350   -21.232 1.00 71.49 343 A 1 
ATOM   2538  C CB   . CYS A 1  343 ? -25.312 6.538   -23.779 1.00 76.95 343 A 1 
ATOM   2539  S SG   . CYS A 1  343 ? -25.667 6.888   -25.523 1.00 71.33 343 A 1 
ATOM   2540  N N    . SER A 1  344 ? -27.123 4.815   -20.950 1.00 77.86 344 A 1 
ATOM   2541  C CA   . SER A 1  344 ? -26.993 4.397   -19.554 1.00 77.11 344 A 1 
ATOM   2542  C C    . SER A 1  344 ? -27.865 3.171   -19.272 1.00 78.42 344 A 1 
ATOM   2543  O O    . SER A 1  344 ? -29.095 3.224   -19.374 1.00 76.01 344 A 1 
ATOM   2544  C CB   . SER A 1  344 ? -27.350 5.561   -18.620 1.00 73.77 344 A 1 
ATOM   2545  O OG   . SER A 1  344 ? -27.335 5.150   -17.269 1.00 66.17 344 A 1 
ATOM   2546  N N    . SER A 1  345 ? -27.228 2.068   -18.884 1.00 78.88 345 A 1 
ATOM   2547  C CA   . SER A 1  345 ? -27.921 0.843   -18.474 1.00 79.85 345 A 1 
ATOM   2548  C C    . SER A 1  345 ? -28.781 1.080   -17.228 1.00 80.60 345 A 1 
ATOM   2549  O O    . SER A 1  345 ? -29.937 0.666   -17.188 1.00 78.84 345 A 1 
ATOM   2550  C CB   . SER A 1  345 ? -26.904 -0.274  -18.214 1.00 78.88 345 A 1 
ATOM   2551  O OG   . SER A 1  345 ? -26.170 -0.551  -19.393 1.00 72.45 345 A 1 
ATOM   2552  N N    . SER A 1  346 ? -28.266 1.833   -16.262 1.00 77.70 346 A 1 
ATOM   2553  C CA   . SER A 1  346 ? -28.985 2.173   -15.029 1.00 76.38 346 A 1 
ATOM   2554  C C    . SER A 1  346 ? -30.242 3.011   -15.293 1.00 78.10 346 A 1 
ATOM   2555  O O    . SER A 1  346 ? -31.299 2.737   -14.735 1.00 75.25 346 A 1 
ATOM   2556  C CB   . SER A 1  346 ? -28.057 2.923   -14.068 1.00 72.04 346 A 1 
ATOM   2557  O OG   . SER A 1  346 ? -26.878 2.175   -13.861 1.00 62.62 346 A 1 
ATOM   2558  N N    . ALA A 1  347 ? -30.165 3.984   -16.198 1.00 76.49 347 A 1 
ATOM   2559  C CA   . ALA A 1  347 ? -31.326 4.790   -16.582 1.00 76.24 347 A 1 
ATOM   2560  C C    . ALA A 1  347 ? -32.387 3.983   -17.355 1.00 78.92 347 A 1 
ATOM   2561  O O    . ALA A 1  347 ? -33.568 4.337   -17.353 1.00 77.15 347 A 1 
ATOM   2562  C CB   . ALA A 1  347 ? -30.840 5.988   -17.400 1.00 72.96 347 A 1 
ATOM   2563  N N    . THR A 1  348 ? -31.986 2.898   -18.002 1.00 81.44 348 A 1 
ATOM   2564  C CA   . THR A 1  348 ? -32.882 2.004   -18.750 1.00 84.11 348 A 1 
ATOM   2565  C C    . THR A 1  348 ? -33.581 0.989   -17.843 1.00 85.75 348 A 1 
ATOM   2566  O O    . THR A 1  348 ? -34.691 0.552   -18.151 1.00 84.12 348 A 1 
ATOM   2567  C CB   . THR A 1  348 ? -32.106 1.292   -19.867 1.00 84.12 348 A 1 
ATOM   2568  O OG1  . THR A 1  348 ? -31.468 2.257   -20.678 1.00 75.72 348 A 1 
ATOM   2569  C CG2  . THR A 1  348 ? -33.011 0.489   -20.791 1.00 75.82 348 A 1 
ATOM   2570  N N    . LEU A 1  349 ? -32.991 0.657   -16.708 1.00 84.98 349 A 1 
ATOM   2571  C CA   . LEU A 1  349 ? -33.445 -0.394  -15.794 1.00 85.92 349 A 1 
ATOM   2572  C C    . LEU A 1  349 ? -34.948 -0.339  -15.442 1.00 87.24 349 A 1 
ATOM   2573  O O    . LEU A 1  349 ? -35.613 -1.368  -15.583 1.00 86.27 349 A 1 
ATOM   2574  C CB   . LEU A 1  349 ? -32.541 -0.372  -14.546 1.00 84.06 349 A 1 
ATOM   2575  C CG   . LEU A 1  349 ? -32.795 -1.517  -13.556 1.00 79.85 349 A 1 
ATOM   2576  C CD1  . LEU A 1  349 ? -32.460 -2.872  -14.161 1.00 73.70 349 A 1 
ATOM   2577  C CD2  . LEU A 1  349 ? -31.940 -1.312  -12.308 1.00 74.82 349 A 1 
ATOM   2578  N N    . PRO A 1  350 ? -35.554 0.803   -15.064 1.00 85.51 350 A 1 
ATOM   2579  C CA   . PRO A 1  350 ? -36.985 0.849   -14.734 1.00 85.12 350 A 1 
ATOM   2580  C C    . PRO A 1  350 ? -37.886 0.461   -15.910 1.00 86.90 350 A 1 
ATOM   2581  O O    . PRO A 1  350 ? -38.877 -0.247  -15.742 1.00 85.72 350 A 1 
ATOM   2582  C CB   . PRO A 1  350 ? -37.265 2.287   -14.281 1.00 82.71 350 A 1 
ATOM   2583  C CG   . PRO A 1  350 ? -35.899 2.812   -13.865 1.00 79.25 350 A 1 
ATOM   2584  C CD   . PRO A 1  350 ? -34.950 2.097   -14.816 1.00 82.10 350 A 1 
ATOM   2585  N N    . SER A 1  351 ? -37.544 0.909   -17.116 1.00 88.55 351 A 1 
ATOM   2586  C CA   . SER A 1  351 ? -38.305 0.583   -18.322 1.00 89.03 351 A 1 
ATOM   2587  C C    . SER A 1  351 ? -38.121 -0.881  -18.728 1.00 89.95 351 A 1 
ATOM   2588  O O    . SER A 1  351 ? -39.085 -1.532  -19.127 1.00 87.86 351 A 1 
ATOM   2589  C CB   . SER A 1  351 ? -37.941 1.543   -19.460 1.00 87.23 351 A 1 
ATOM   2590  O OG   . SER A 1  351 ? -36.705 1.234   -20.051 1.00 74.92 351 A 1 
ATOM   2591  N N    . MET A 1  352 ? -36.915 -1.421  -18.548 1.00 90.87 352 A 1 
ATOM   2592  C CA   . MET A 1  352 ? -36.605 -2.823  -18.806 1.00 91.63 352 A 1 
ATOM   2593  C C    . MET A 1  352 ? -37.390 -3.741  -17.871 1.00 92.05 352 A 1 
ATOM   2594  O O    . MET A 1  352 ? -38.081 -4.637  -18.346 1.00 89.90 352 A 1 
ATOM   2595  C CB   . MET A 1  352 ? -35.092 -3.052  -18.686 1.00 91.03 352 A 1 
ATOM   2596  C CG   . MET A 1  352 ? -34.686 -4.479  -19.057 1.00 86.24 352 A 1 
ATOM   2597  S SD   . MET A 1  352 ? -35.114 -4.977  -20.748 1.00 85.77 352 A 1 
ATOM   2598  C CE   . MET A 1  352 ? -33.786 -4.160  -21.658 1.00 78.36 352 A 1 
ATOM   2599  N N    . MET A 1  353 ? -37.362 -3.484  -16.571 1.00 91.04 353 A 1 
ATOM   2600  C CA   . MET A 1  353 ? -38.118 -4.263  -15.586 1.00 90.14 353 A 1 
ATOM   2601  C C    . MET A 1  353 ? -39.610 -4.294  -15.913 1.00 90.54 353 A 1 
ATOM   2602  O O    . MET A 1  353 ? -40.217 -5.361  -15.945 1.00 88.29 353 A 1 
ATOM   2603  C CB   . MET A 1  353 ? -37.905 -3.686  -14.185 1.00 88.56 353 A 1 
ATOM   2604  C CG   . MET A 1  353 ? -36.519 -4.008  -13.631 1.00 80.92 353 A 1 
ATOM   2605  S SD   . MET A 1  353 ? -36.240 -3.382  -11.947 1.00 76.46 353 A 1 
ATOM   2606  C CE   . MET A 1  353 ? -37.437 -4.385  -11.052 1.00 67.95 353 A 1 
ATOM   2607  N N    . LYS A 1  354 ? -40.193 -3.142  -16.225 1.00 91.53 354 A 1 
ATOM   2608  C CA   . LYS A 1  354 ? -41.608 -3.058  -16.572 1.00 91.03 354 A 1 
ATOM   2609  C C    . LYS A 1  354 ? -41.943 -3.865  -17.829 1.00 91.39 354 A 1 
ATOM   2610  O O    . LYS A 1  354 ? -42.870 -4.671  -17.816 1.00 89.35 354 A 1 
ATOM   2611  C CB   . LYS A 1  354 ? -42.008 -1.586  -16.702 1.00 89.92 354 A 1 
ATOM   2612  C CG   . LYS A 1  354 ? -43.517 -1.477  -16.913 1.00 82.64 354 A 1 
ATOM   2613  C CD   . LYS A 1  354 ? -43.985 -0.026  -16.958 1.00 78.59 354 A 1 
ATOM   2614  C CE   . LYS A 1  354 ? -45.496 -0.089  -17.180 1.00 69.60 354 A 1 
ATOM   2615  N NZ   . LYS A 1  354 ? -46.129 1.240   -17.198 1.00 61.62 354 A 1 
ATOM   2616  N N    . CYS A 1  355 ? -41.192 -3.691  -18.905 1.00 91.89 355 A 1 
ATOM   2617  C CA   . CYS A 1  355 ? -41.471 -4.383  -20.161 1.00 91.95 355 A 1 
ATOM   2618  C C    . CYS A 1  355 ? -41.214 -5.893  -20.078 1.00 92.28 355 A 1 
ATOM   2619  O O    . CYS A 1  355 ? -41.967 -6.666  -20.659 1.00 89.59 355 A 1 
ATOM   2620  C CB   . CYS A 1  355 ? -40.661 -3.745  -21.290 1.00 90.87 355 A 1 
ATOM   2621  S SG   . CYS A 1  355 ? -41.341 -2.108  -21.703 1.00 84.29 355 A 1 
ATOM   2622  N N    . ILE A 1  356 ? -40.186 -6.327  -19.358 1.00 93.03 356 A 1 
ATOM   2623  C CA   . ILE A 1  356 ? -39.880 -7.755  -19.235 1.00 93.01 356 A 1 
ATOM   2624  C C    . ILE A 1  356 ? -40.898 -8.484  -18.349 1.00 92.95 356 A 1 
ATOM   2625  O O    . ILE A 1  356 ? -41.258 -9.623  -18.632 1.00 90.10 356 A 1 
ATOM   2626  C CB   . ILE A 1  356 ? -38.414 -7.952  -18.796 1.00 91.69 356 A 1 
ATOM   2627  C CG1  . ILE A 1  356 ? -37.854 -9.231  -19.438 1.00 81.53 356 A 1 
ATOM   2628  C CG2  . ILE A 1  356 ? -38.248 -7.999  -17.262 1.00 80.71 356 A 1 
ATOM   2629  C CD1  . ILE A 1  356 ? -36.342 -9.378  -19.267 1.00 77.97 356 A 1 
ATOM   2630  N N    . GLU A 1  357 ? -41.399 -7.825  -17.309 1.00 91.79 357 A 1 
ATOM   2631  C CA   . GLU A 1  357 ? -42.444 -8.367  -16.440 1.00 90.89 357 A 1 
ATOM   2632  C C    . GLU A 1  357 ? -43.819 -8.383  -17.137 1.00 91.00 357 A 1 
ATOM   2633  O O    . GLU A 1  357 ? -44.516 -9.396  -17.092 1.00 87.80 357 A 1 
ATOM   2634  C CB   . GLU A 1  357 ? -42.512 -7.571  -15.117 1.00 89.05 357 A 1 
ATOM   2635  C CG   . GLU A 1  357 ? -41.310 -7.807  -14.182 1.00 84.07 357 A 1 
ATOM   2636  C CD   . GLU A 1  357 ? -41.357 -7.012  -12.857 1.00 82.81 357 A 1 
ATOM   2637  O OE1  . GLU A 1  357 ? -40.375 -7.075  -12.082 1.00 75.86 357 A 1 
ATOM   2638  O OE2  . GLU A 1  357 ? -42.389 -6.379  -12.523 1.00 77.39 357 A 1 
ATOM   2639  N N    . GLU A 1  358 ? -44.216 -7.297  -17.803 1.00 91.06 358 A 1 
ATOM   2640  C CA   . GLU A 1  358 ? -45.548 -7.154  -18.404 1.00 90.73 358 A 1 
ATOM   2641  C C    . GLU A 1  358 ? -45.651 -7.799  -19.797 1.00 90.91 358 A 1 
ATOM   2642  O O    . GLU A 1  358 ? -46.601 -8.530  -20.067 1.00 86.60 358 A 1 
ATOM   2643  C CB   . GLU A 1  358 ? -45.953 -5.667  -18.481 1.00 89.37 358 A 1 
ATOM   2644  C CG   . GLU A 1  358 ? -46.172 -5.004  -17.111 1.00 82.75 358 A 1 
ATOM   2645  C CD   . GLU A 1  358 ? -46.543 -3.506  -17.191 1.00 78.35 358 A 1 
ATOM   2646  O OE1  . GLU A 1  358 ? -46.788 -2.891  -16.131 1.00 70.92 358 A 1 
ATOM   2647  O OE2  . GLU A 1  358 ? -46.567 -2.918  -18.300 1.00 72.74 358 A 1 
ATOM   2648  N N    . ASN A 1  359 ? -44.686 -7.556  -20.678 1.00 91.99 359 A 1 
ATOM   2649  C CA   . ASN A 1  359 ? -44.776 -7.998  -22.071 1.00 91.57 359 A 1 
ATOM   2650  C C    . ASN A 1  359 ? -44.271 -9.432  -22.271 1.00 91.73 359 A 1 
ATOM   2651  O O    . ASN A 1  359 ? -44.826 -10.174 -23.079 1.00 86.51 359 A 1 
ATOM   2652  C CB   . ASN A 1  359 ? -44.004 -7.033  -22.986 1.00 89.78 359 A 1 
ATOM   2653  C CG   . ASN A 1  359 ? -44.527 -5.605  -22.966 1.00 87.58 359 A 1 
ATOM   2654  O OD1  . ASN A 1  359 ? -45.629 -5.301  -22.553 1.00 78.00 359 A 1 
ATOM   2655  N ND2  . ASN A 1  359 ? -43.735 -4.677  -23.452 1.00 77.96 359 A 1 
ATOM   2656  N N    . ASN A 1  360 ? -43.231 -9.831  -21.542 1.00 91.81 360 A 1 
ATOM   2657  C CA   . ASN A 1  360 ? -42.603 -11.147 -21.687 1.00 91.38 360 A 1 
ATOM   2658  C C    . ASN A 1  360 ? -42.968 -12.126 -20.558 1.00 91.12 360 A 1 
ATOM   2659  O O    . ASN A 1  360 ? -42.671 -13.314 -20.663 1.00 84.17 360 A 1 
ATOM   2660  C CB   . ASN A 1  360 ? -41.089 -10.972 -21.849 1.00 89.14 360 A 1 
ATOM   2661  C CG   . ASN A 1  360 ? -40.691 -10.264 -23.138 1.00 89.07 360 A 1 
ATOM   2662  O OD1  . ASN A 1  360 ? -41.467 -10.040 -24.044 1.00 77.96 360 A 1 
ATOM   2663  N ND2  . ASN A 1  360 ? -39.431 -9.917  -23.270 1.00 78.66 360 A 1 
ATOM   2664  N N    . GLY A 1  361 ? -43.626 -11.660 -19.514 1.00 89.65 361 A 1 
ATOM   2665  C CA   . GLY A 1  361 ? -44.119 -12.491 -18.412 1.00 89.61 361 A 1 
ATOM   2666  C C    . GLY A 1  361 ? -43.023 -13.155 -17.579 1.00 90.42 361 A 1 
ATOM   2667  O O    . GLY A 1  361 ? -43.227 -14.259 -17.075 1.00 84.50 361 A 1 
ATOM   2668  N N    . VAL A 1  362 ? -41.863 -12.527 -17.467 1.00 90.43 362 A 1 
ATOM   2669  C CA   . VAL A 1  362 ? -40.765 -13.020 -16.621 1.00 90.51 362 A 1 
ATOM   2670  C C    . VAL A 1  362 ? -41.145 -12.872 -15.147 1.00 90.20 362 A 1 
ATOM   2671  O O    . VAL A 1  362 ? -41.720 -11.864 -14.742 1.00 86.41 362 A 1 
ATOM   2672  C CB   . VAL A 1  362 ? -39.444 -12.297 -16.951 1.00 89.08 362 A 1 
ATOM   2673  C CG1  . VAL A 1  362 ? -38.295 -12.722 -16.031 1.00 81.62 362 A 1 
ATOM   2674  C CG2  . VAL A 1  362 ? -39.006 -12.615 -18.386 1.00 82.72 362 A 1 
ATOM   2675  N N    . ASP A 1  363 ? -40.816 -13.883 -14.337 1.00 88.41 363 A 1 
ATOM   2676  C CA   . ASP A 1  363 ? -41.082 -13.853 -12.894 1.00 87.50 363 A 1 
ATOM   2677  C C    . ASP A 1  363 ? -40.374 -12.657 -12.242 1.00 87.80 363 A 1 
ATOM   2678  O O    . ASP A 1  363 ? -39.159 -12.486 -12.366 1.00 83.88 363 A 1 
ATOM   2679  C CB   . ASP A 1  363 ? -40.656 -15.186 -12.252 1.00 84.45 363 A 1 
ATOM   2680  C CG   . ASP A 1  363 ? -41.062 -15.357 -10.780 1.00 79.08 363 A 1 
ATOM   2681  O OD1  . ASP A 1  363 ? -41.237 -14.358 -10.052 1.00 70.39 363 A 1 
ATOM   2682  O OD2  . ASP A 1  363 ? -41.183 -16.518 -10.335 1.00 70.21 363 A 1 
ATOM   2683  N N    . LYS A 1  364 ? -41.141 -11.871 -11.495 1.00 87.85 364 A 1 
ATOM   2684  C CA   . LYS A 1  364 ? -40.649 -10.684 -10.783 1.00 86.90 364 A 1 
ATOM   2685  C C    . LYS A 1  364 ? -39.501 -10.986 -9.824  1.00 86.70 364 A 1 
ATOM   2686  O O    . LYS A 1  364 ? -38.668 -10.125 -9.595  1.00 82.23 364 A 1 
ATOM   2687  C CB   . LYS A 1  364 ? -41.795 -10.031 -10.000 1.00 84.18 364 A 1 
ATOM   2688  C CG   . LYS A 1  364 ? -42.883 -9.494  -10.931 1.00 77.38 364 A 1 
ATOM   2689  C CD   . LYS A 1  364 ? -43.942 -8.691  -10.179 1.00 74.04 364 A 1 
ATOM   2690  C CE   . LYS A 1  364 ? -44.911 -8.138  -11.223 1.00 64.03 364 A 1 
ATOM   2691  N NZ   . LYS A 1  364 ? -45.940 -7.248  -10.645 1.00 56.98 364 A 1 
ATOM   2692  N N    . ARG A 1  365 ? -39.440 -12.189 -9.268  1.00 85.19 365 A 1 
ATOM   2693  C CA   . ARG A 1  365 ? -38.344 -12.588 -8.374  1.00 83.36 365 A 1 
ATOM   2694  C C    . ARG A 1  365 ? -37.022 -12.694 -9.131  1.00 83.70 365 A 1 
ATOM   2695  O O    . ARG A 1  365 ? -35.984 -12.357 -8.585  1.00 80.88 365 A 1 
ATOM   2696  C CB   . ARG A 1  365 ? -38.682 -13.922 -7.702  1.00 81.50 365 A 1 
ATOM   2697  C CG   . ARG A 1  365 ? -39.914 -13.815 -6.786  1.00 76.47 365 A 1 
ATOM   2698  C CD   . ARG A 1  365 ? -40.286 -15.174 -6.203  1.00 74.16 365 A 1 
ATOM   2699  N NE   . ARG A 1  365 ? -40.850 -16.054 -7.233  1.00 68.58 365 A 1 
ATOM   2700  C CZ   . ARG A 1  365 ? -41.283 -17.293 -7.050  1.00 63.20 365 A 1 
ATOM   2701  N NH1  . ARG A 1  365 ? -41.271 -17.862 -5.870  1.00 57.60 365 A 1 
ATOM   2702  N NH2  . ARG A 1  365 ? -41.732 -17.965 -8.061  1.00 56.36 365 A 1 
ATOM   2703  N N    . ILE A 1  366 ? -37.077 -13.125 -10.385 1.00 86.97 366 A 1 
ATOM   2704  C CA   . ILE A 1  366 ? -35.905 -13.239 -11.254 1.00 86.96 366 A 1 
ATOM   2705  C C    . ILE A 1  366 ? -35.544 -11.876 -11.847 1.00 87.23 366 A 1 
ATOM   2706  O O    . ILE A 1  366 ? -34.401 -11.452 -11.731 1.00 84.65 366 A 1 
ATOM   2707  C CB   . ILE A 1  366 ? -36.131 -14.314 -12.337 1.00 85.81 366 A 1 
ATOM   2708  C CG1  . ILE A 1  366 ? -36.314 -15.692 -11.667 1.00 81.30 366 A 1 
ATOM   2709  C CG2  . ILE A 1  366 ? -34.960 -14.340 -13.338 1.00 80.13 366 A 1 
ATOM   2710  C CD1  . ILE A 1  366 ? -36.649 -16.823 -12.635 1.00 74.25 366 A 1 
ATOM   2711  N N    . SER A 1  367 ? -36.505 -11.177 -12.440 1.00 87.66 367 A 1 
ATOM   2712  C CA   . SER A 1  367 ? -36.250 -9.889  -13.092 1.00 87.63 367 A 1 
ATOM   2713  C C    . SER A 1  367 ? -35.676 -8.849  -12.128 1.00 87.52 367 A 1 
ATOM   2714  O O    . SER A 1  367 ? -34.691 -8.198  -12.447 1.00 84.60 367 A 1 
ATOM   2715  C CB   . SER A 1  367 ? -37.520 -9.352  -13.766 1.00 86.62 367 A 1 
ATOM   2716  O OG   . SER A 1  367 ? -38.525 -9.021  -12.834 1.00 75.61 367 A 1 
ATOM   2717  N N    . ARG A 1  368 ? -36.236 -8.741  -10.929 1.00 85.15 368 A 1 
ATOM   2718  C CA   . ARG A 1  368 ? -35.806 -7.753  -9.926  1.00 83.04 368 A 1 
ATOM   2719  C C    . ARG A 1  368 ? -34.456 -8.057  -9.287  1.00 83.18 368 A 1 
ATOM   2720  O O    . ARG A 1  368 ? -33.891 -7.165  -8.670  1.00 79.14 368 A 1 
ATOM   2721  C CB   . ARG A 1  368 ? -36.867 -7.614  -8.839  1.00 81.56 368 A 1 
ATOM   2722  C CG   . ARG A 1  368 ? -38.151 -7.015  -9.399  1.00 78.22 368 A 1 
ATOM   2723  C CD   . ARG A 1  368 ? -39.189 -6.890  -8.299  1.00 74.85 368 A 1 
ATOM   2724  N NE   . ARG A 1  368 ? -40.452 -6.405  -8.860  1.00 71.37 368 A 1 
ATOM   2725  C CZ   . ARG A 1  368 ? -41.408 -5.744  -8.239  1.00 65.54 368 A 1 
ATOM   2726  N NH1  . ARG A 1  368 ? -41.349 -5.467  -6.961  1.00 58.84 368 A 1 
ATOM   2727  N NH2  . ARG A 1  368 ? -42.440 -5.359  -8.923  1.00 60.38 368 A 1 
ATOM   2728  N N    . PHE A 1  369 ? -33.971 -9.281  -9.410  1.00 83.77 369 A 1 
ATOM   2729  C CA   . PHE A 1  369 ? -32.652 -9.651  -8.908  1.00 81.11 369 A 1 
ATOM   2730  C C    . PHE A 1  369 ? -31.586 -9.582  -10.007 1.00 82.76 369 A 1 
ATOM   2731  O O    . PHE A 1  369 ? -30.541 -8.969  -9.819  1.00 80.29 369 A 1 
ATOM   2732  C CB   . PHE A 1  369 ? -32.735 -11.044 -8.278  1.00 77.25 369 A 1 
ATOM   2733  C CG   . PHE A 1  369 ? -31.415 -11.475 -7.685  1.00 71.30 369 A 1 
ATOM   2734  C CD1  . PHE A 1  369 ? -30.571 -12.343 -8.396  1.00 64.38 369 A 1 
ATOM   2735  C CD2  . PHE A 1  369 ? -31.005 -10.956 -6.448  1.00 62.84 369 A 1 
ATOM   2736  C CE1  . PHE A 1  369 ? -29.324 -12.700 -7.865  1.00 57.10 369 A 1 
ATOM   2737  C CE2  . PHE A 1  369 ? -29.757 -11.311 -5.915  1.00 56.75 369 A 1 
ATOM   2738  C CZ   . PHE A 1  369 ? -28.917 -12.182 -6.626  1.00 55.99 369 A 1 
ATOM   2739  N N    . ILE A 1  370 ? -31.869 -10.180 -11.161 1.00 85.36 370 A 1 
ATOM   2740  C CA   . ILE A 1  370 ? -30.890 -10.307 -12.240 1.00 85.59 370 A 1 
ATOM   2741  C C    . ILE A 1  370 ? -30.672 -9.001  -12.997 1.00 86.39 370 A 1 
ATOM   2742  O O    . ILE A 1  370 ? -29.533 -8.669  -13.294 1.00 84.08 370 A 1 
ATOM   2743  C CB   . ILE A 1  370 ? -31.281 -11.465 -13.181 1.00 83.57 370 A 1 
ATOM   2744  C CG1  . ILE A 1  370 ? -31.248 -12.818 -12.442 1.00 76.67 370 A 1 
ATOM   2745  C CG2  . ILE A 1  370 ? -30.397 -11.535 -14.437 1.00 75.86 370 A 1 
ATOM   2746  C CD1  . ILE A 1  370 ? -29.879 -13.205 -11.846 1.00 69.36 370 A 1 
ATOM   2747  N N    . LEU A 1  371 ? -31.727 -8.255  -13.304 1.00 87.02 371 A 1 
ATOM   2748  C CA   . LEU A 1  371 ? -31.583 -7.024  -14.085 1.00 87.74 371 A 1 
ATOM   2749  C C    . LEU A 1  371 ? -30.738 -5.944  -13.382 1.00 87.37 371 A 1 
ATOM   2750  O O    . LEU A 1  371 ? -29.879 -5.376  -14.045 1.00 84.87 371 A 1 
ATOM   2751  C CB   . LEU A 1  371 ? -32.951 -6.482  -14.520 1.00 87.92 371 A 1 
ATOM   2752  C CG   . LEU A 1  371 ? -33.734 -7.374  -15.497 1.00 87.95 371 A 1 
ATOM   2753  C CD1  . LEU A 1  371 ? -35.126 -6.782  -15.696 1.00 83.88 371 A 1 
ATOM   2754  C CD2  . LEU A 1  371 ? -33.058 -7.470  -16.863 1.00 83.79 371 A 1 
ATOM   2755  N N    . PRO A 1  372 ? -30.899 -5.676  -12.073 1.00 85.21 372 A 1 
ATOM   2756  C CA   . PRO A 1  372 ? -30.019 -4.731  -11.379 1.00 82.37 372 A 1 
ATOM   2757  C C    . PRO A 1  372 ? -28.555 -5.175  -11.353 1.00 81.68 372 A 1 
ATOM   2758  O O    . PRO A 1  372 ? -27.667 -4.353  -11.545 1.00 78.49 372 A 1 
ATOM   2759  C CB   . PRO A 1  372 ? -30.582 -4.596  -9.962  1.00 79.84 372 A 1 
ATOM   2760  C CG   . PRO A 1  372 ? -32.044 -4.979  -10.116 1.00 78.01 372 A 1 
ATOM   2761  C CD   . PRO A 1  372 ? -31.993 -6.054  -11.203 1.00 81.83 372 A 1 
ATOM   2762  N N    . ILE A 1  373 ? -28.299 -6.468  -11.149 1.00 83.83 373 A 1 
ATOM   2763  C CA   . ILE A 1  373 ? -26.934 -7.009  -11.172 1.00 81.83 373 A 1 
ATOM   2764  C C    . ILE A 1  373 ? -26.365 -6.953  -12.593 1.00 81.59 373 A 1 
ATOM   2765  O O    . ILE A 1  373 ? -25.245 -6.492  -12.785 1.00 78.57 373 A 1 
ATOM   2766  C CB   . ILE A 1  373 ? -26.894 -8.440  -10.588 1.00 79.12 373 A 1 
ATOM   2767  C CG1  . ILE A 1  373 ? -27.273 -8.403  -9.089  1.00 73.09 373 A 1 
ATOM   2768  C CG2  . ILE A 1  373 ? -25.502 -9.075  -10.768 1.00 71.33 373 A 1 
ATOM   2769  C CD1  . ILE A 1  373 ? -27.386 -9.789  -8.444  1.00 65.68 373 A 1 
ATOM   2770  N N    . GLY A 1  374 ? -27.142 -7.384  -13.585 1.00 83.45 374 A 1 
ATOM   2771  C CA   . GLY A 1  374 ? -26.735 -7.359  -14.984 1.00 83.21 374 A 1 
ATOM   2772  C C    . GLY A 1  374 ? -26.384 -5.955  -15.467 1.00 83.42 374 A 1 
ATOM   2773  O O    . GLY A 1  374 ? -25.344 -5.765  -16.087 1.00 79.46 374 A 1 
ATOM   2774  N N    . ALA A 1  375 ? -27.180 -4.953  -15.102 1.00 82.97 375 A 1 
ATOM   2775  C CA   . ALA A 1  375 ? -26.943 -3.561  -15.482 1.00 81.14 375 A 1 
ATOM   2776  C C    . ALA A 1  375 ? -25.595 -2.997  -14.993 1.00 80.02 375 A 1 
ATOM   2777  O O    . ALA A 1  375 ? -25.124 -1.991  -15.527 1.00 75.37 375 A 1 
ATOM   2778  C CB   . ALA A 1  375 ? -28.106 -2.713  -14.958 1.00 79.80 375 A 1 
ATOM   2779  N N    . THR A 1  376 ? -24.984 -3.628  -14.004 1.00 80.46 376 A 1 
ATOM   2780  C CA   . THR A 1  376 ? -23.697 -3.210  -13.429 1.00 78.19 376 A 1 
ATOM   2781  C C    . THR A 1  376 ? -22.547 -4.159  -13.754 1.00 78.83 376 A 1 
ATOM   2782  O O    . THR A 1  376 ? -21.412 -3.711  -13.873 1.00 74.22 376 A 1 
ATOM   2783  C CB   . THR A 1  376 ? -23.803 -3.033  -11.911 1.00 73.48 376 A 1 
ATOM   2784  O OG1  . THR A 1  376 ? -24.239 -4.212  -11.275 1.00 64.79 376 A 1 
ATOM   2785  C CG2  . THR A 1  376 ? -24.786 -1.929  -11.534 1.00 63.97 376 A 1 
ATOM   2786  N N    . VAL A 1  377 ? -22.822 -5.449  -13.923 1.00 80.16 377 A 1 
ATOM   2787  C CA   . VAL A 1  377 ? -21.800 -6.491  -14.101 1.00 79.73 377 A 1 
ATOM   2788  C C    . VAL A 1  377 ? -21.701 -6.980  -15.546 1.00 80.12 377 A 1 
ATOM   2789  O O    . VAL A 1  377 ? -20.603 -7.253  -16.031 1.00 75.00 377 A 1 
ATOM   2790  C CB   . VAL A 1  377 ? -22.069 -7.667  -13.143 1.00 76.47 377 A 1 
ATOM   2791  C CG1  . VAL A 1  377 ? -21.062 -8.806  -13.316 1.00 70.71 377 A 1 
ATOM   2792  C CG2  . VAL A 1  377 ? -22.000 -7.212  -11.682 1.00 71.52 377 A 1 
ATOM   2793  N N    . ASN A 1  378 ? -22.823 -7.114  -16.249 1.00 80.69 378 A 1 
ATOM   2794  C CA   . ASN A 1  378 ? -22.856 -7.667  -17.594 1.00 81.44 378 A 1 
ATOM   2795  C C    . ASN A 1  378 ? -22.798 -6.559  -18.647 1.00 82.44 378 A 1 
ATOM   2796  O O    . ASN A 1  378 ? -23.813 -5.967  -19.012 1.00 76.30 378 A 1 
ATOM   2797  C CB   . ASN A 1  378 ? -24.089 -8.560  -17.735 1.00 78.13 378 A 1 
ATOM   2798  C CG   . ASN A 1  378 ? -24.038 -9.352  -19.021 1.00 75.47 378 A 1 
ATOM   2799  O OD1  . ASN A 1  378 ? -23.060 -10.003 -19.328 1.00 68.47 378 A 1 
ATOM   2800  N ND2  . ASN A 1  378 ? -25.101 -9.339  -19.787 1.00 66.06 378 A 1 
ATOM   2801  N N    . MET A 1  379 ? -21.608 -6.298  -19.159 1.00 84.34 379 A 1 
ATOM   2802  C CA   . MET A 1  379 ? -21.355 -5.227  -20.123 1.00 85.04 379 A 1 
ATOM   2803  C C    . MET A 1  379 ? -20.772 -5.764  -21.434 1.00 87.52 379 A 1 
ATOM   2804  O O    . MET A 1  379 ? -19.696 -5.356  -21.869 1.00 82.91 379 A 1 
ATOM   2805  C CB   . MET A 1  379 ? -20.497 -4.136  -19.479 1.00 79.43 379 A 1 
ATOM   2806  C CG   . MET A 1  379 ? -21.218 -3.438  -18.326 1.00 74.07 379 A 1 
ATOM   2807  S SD   . MET A 1  379 ? -20.418 -1.895  -17.826 1.00 65.85 379 A 1 
ATOM   2808  C CE   . MET A 1  379 ? -21.514 -1.403  -16.475 1.00 58.89 379 A 1 
ATOM   2809  N N    . ASP A 1  380 ? -21.488 -6.661  -22.097 1.00 89.39 380 A 1 
ATOM   2810  C CA   . ASP A 1  380 ? -21.052 -7.295  -23.348 1.00 90.65 380 A 1 
ATOM   2811  C C    . ASP A 1  380 ? -20.730 -6.272  -24.450 1.00 91.55 380 A 1 
ATOM   2812  O O    . ASP A 1  380 ? -19.719 -6.378  -25.146 1.00 88.41 380 A 1 
ATOM   2813  C CB   . ASP A 1  380 ? -22.151 -8.244  -23.860 1.00 89.37 380 A 1 
ATOM   2814  C CG   . ASP A 1  380 ? -22.355 -9.514  -23.031 1.00 89.76 380 A 1 
ATOM   2815  O OD1  . ASP A 1  380 ? -21.666 -9.701  -22.012 1.00 81.61 380 A 1 
ATOM   2816  O OD2  . ASP A 1  380 ? -23.200 -10.335 -23.450 1.00 83.24 380 A 1 
ATOM   2817  N N    . GLY A 1  381 ? -21.581 -5.261  -24.599 1.00 91.39 381 A 1 
ATOM   2818  C CA   . GLY A 1  381 ? -21.372 -4.191  -25.571 1.00 91.67 381 A 1 
ATOM   2819  C C    . GLY A 1  381 ? -20.139 -3.345  -25.261 1.00 92.27 381 A 1 
ATOM   2820  O O    . GLY A 1  381 ? -19.375 -3.005  -26.168 1.00 90.15 381 A 1 
ATOM   2821  N N    . ALA A 1  382 ? -19.904 -3.057  -23.990 1.00 90.69 382 A 1 
ATOM   2822  C CA   . ALA A 1  382 ? -18.704 -2.356  -23.549 1.00 90.66 382 A 1 
ATOM   2823  C C    . ALA A 1  382 ? -17.443 -3.193  -23.808 1.00 91.39 382 A 1 
ATOM   2824  O O    . ALA A 1  382 ? -16.476 -2.677  -24.364 1.00 89.80 382 A 1 
ATOM   2825  C CB   . ALA A 1  382 ? -18.854 -1.979  -22.073 1.00 88.94 382 A 1 
ATOM   2826  N N    . ALA A 1  383 ? -17.478 -4.499  -23.514 1.00 91.88 383 A 1 
ATOM   2827  C CA   . ALA A 1  383 ? -16.359 -5.399  -23.777 1.00 92.50 383 A 1 
ATOM   2828  C C    . ALA A 1  383 ? -15.992 -5.452  -25.271 1.00 93.25 383 A 1 
ATOM   2829  O O    . ALA A 1  383 ? -14.813 -5.409  -25.619 1.00 92.30 383 A 1 
ATOM   2830  C CB   . ALA A 1  383 ? -16.710 -6.784  -23.233 1.00 92.05 383 A 1 
ATOM   2831  N N    . ILE A 1  384 ? -16.983 -5.469  -26.169 1.00 93.67 384 A 1 
ATOM   2832  C CA   . ILE A 1  384 ? -16.753 -5.407  -27.622 1.00 94.33 384 A 1 
ATOM   2833  C C    . ILE A 1  384 ? -16.024 -4.118  -27.996 1.00 94.23 384 A 1 
ATOM   2834  O O    . ILE A 1  384 ? -14.966 -4.159  -28.622 1.00 93.20 384 A 1 
ATOM   2835  C CB   . ILE A 1  384 ? -18.077 -5.557  -28.409 1.00 94.32 384 A 1 
ATOM   2836  C CG1  . ILE A 1  384 ? -18.595 -7.003  -28.293 1.00 92.15 384 A 1 
ATOM   2837  C CG2  . ILE A 1  384 ? -17.902 -5.195  -29.903 1.00 91.92 384 A 1 
ATOM   2838  C CD1  . ILE A 1  384 ? -20.039 -7.191  -28.758 1.00 87.82 384 A 1 
ATOM   2839  N N    . PHE A 1  385 ? -16.582 -2.992  -27.602 1.00 92.23 385 A 1 
ATOM   2840  C CA   . PHE A 1  385 ? -16.010 -1.675  -27.883 1.00 91.41 385 A 1 
ATOM   2841  C C    . PHE A 1  385 ? -14.565 -1.547  -27.368 1.00 92.38 385 A 1 
ATOM   2842  O O    . PHE A 1  385 ? -13.674 -1.136  -28.110 1.00 90.78 385 A 1 
ATOM   2843  C CB   . PHE A 1  385 ? -16.942 -0.629  -27.256 1.00 87.76 385 A 1 
ATOM   2844  C CG   . PHE A 1  385 ? -16.311 0.722   -27.052 1.00 86.59 385 A 1 
ATOM   2845  C CD1  . PHE A 1  385 ? -15.964 1.153   -25.757 1.00 77.27 385 A 1 
ATOM   2846  C CD2  . PHE A 1  385 ? -16.051 1.544   -28.154 1.00 76.91 385 A 1 
ATOM   2847  C CE1  . PHE A 1  385 ? -15.372 2.415   -25.570 1.00 72.23 385 A 1 
ATOM   2848  C CE2  . PHE A 1  385 ? -15.455 2.805   -27.967 1.00 71.91 385 A 1 
ATOM   2849  C CZ   . PHE A 1  385 ? -15.121 3.242   -26.674 1.00 69.95 385 A 1 
ATOM   2850  N N    . GLN A 1  386 ? -14.326 -1.966  -26.134 1.00 92.60 386 A 1 
ATOM   2851  C CA   . GLN A 1  386 ? -13.023 -1.887  -25.476 1.00 92.39 386 A 1 
ATOM   2852  C C    . GLN A 1  386 ? -11.971 -2.778  -26.150 1.00 93.43 386 A 1 
ATOM   2853  O O    . GLN A 1  386 ? -10.855 -2.331  -26.403 1.00 92.40 386 A 1 
ATOM   2854  C CB   . GLN A 1  386 ? -13.200 -2.296  -24.009 1.00 90.63 386 A 1 
ATOM   2855  C CG   . GLN A 1  386 ? -14.004 -1.274  -23.193 1.00 86.73 386 A 1 
ATOM   2856  C CD   . GLN A 1  386 ? -14.598 -1.857  -21.914 1.00 84.53 386 A 1 
ATOM   2857  O OE1  . GLN A 1  386 ? -14.451 -3.021  -21.587 1.00 76.38 386 A 1 
ATOM   2858  N NE2  . GLN A 1  386 ? -15.319 -1.071  -21.147 1.00 75.41 386 A 1 
ATOM   2859  N N    . CYS A 1  387 ? -12.329 -4.022  -26.498 1.00 93.99 387 A 1 
ATOM   2860  C CA   . CYS A 1  387 ? -11.414 -4.934  -27.184 1.00 94.72 387 A 1 
ATOM   2861  C C    . CYS A 1  387 ? -11.059 -4.451  -28.597 1.00 95.09 387 A 1 
ATOM   2862  O O    . CYS A 1  387 ? -9.898  -4.509  -28.988 1.00 93.95 387 A 1 
ATOM   2863  C CB   . CYS A 1  387 ? -12.024 -6.337  -27.226 1.00 94.71 387 A 1 
ATOM   2864  S SG   . CYS A 1  387 ? -12.062 -7.078  -25.575 1.00 92.64 387 A 1 
ATOM   2865  N N    . VAL A 1  388 ? -12.037 -3.954  -29.354 1.00 95.03 388 A 1 
ATOM   2866  C CA   . VAL A 1  388 ? -11.765 -3.368  -30.681 1.00 95.33 388 A 1 
ATOM   2867  C C    . VAL A 1  388 ? -10.859 -2.143  -30.550 1.00 95.20 388 A 1 
ATOM   2868  O O    . VAL A 1  388 ? -9.913  -2.013  -31.322 1.00 94.18 388 A 1 
ATOM   2869  C CB   . VAL A 1  388 ? -13.061 -3.015  -31.440 1.00 95.11 388 A 1 
ATOM   2870  C CG1  . VAL A 1  388 ? -12.763 -2.333  -32.782 1.00 91.21 388 A 1 
ATOM   2871  C CG2  . VAL A 1  388 ? -13.873 -4.269  -31.772 1.00 91.13 388 A 1 
ATOM   2872  N N    . ALA A 1  389 ? -11.100 -1.291  -29.566 1.00 94.59 389 A 1 
ATOM   2873  C CA   . ALA A 1  389 ? -10.273 -0.115  -29.327 1.00 94.36 389 A 1 
ATOM   2874  C C    . ALA A 1  389 ? -8.823  -0.476  -28.971 1.00 94.33 389 A 1 
ATOM   2875  O O    . ALA A 1  389 ? -7.898  0.110   -29.530 1.00 92.99 389 A 1 
ATOM   2876  C CB   . ALA A 1  389 ? -10.927 0.726   -28.226 1.00 93.46 389 A 1 
ATOM   2877  N N    . ALA A 1  390 ? -8.618  -1.469  -28.110 1.00 93.51 390 A 1 
ATOM   2878  C CA   . ALA A 1  390 ? -7.281  -1.915  -27.729 1.00 93.39 390 A 1 
ATOM   2879  C C    . ALA A 1  390 ? -6.487  -2.461  -28.929 1.00 93.19 390 A 1 
ATOM   2880  O O    . ALA A 1  390 ? -5.348  -2.056  -29.156 1.00 91.74 390 A 1 
ATOM   2881  C CB   . ALA A 1  390 ? -7.411  -2.956  -26.612 1.00 92.94 390 A 1 
ATOM   2882  N N    . VAL A 1  391 ? -7.103  -3.328  -29.741 1.00 94.33 391 A 1 
ATOM   2883  C CA   . VAL A 1  391 ? -6.459  -3.861  -30.956 1.00 94.29 391 A 1 
ATOM   2884  C C    . VAL A 1  391 ? -6.230  -2.758  -31.992 1.00 93.71 391 A 1 
ATOM   2885  O O    . VAL A 1  391 ? -5.179  -2.725  -32.627 1.00 92.55 391 A 1 
ATOM   2886  C CB   . VAL A 1  391 ? -7.268  -5.024  -31.558 1.00 94.37 391 A 1 
ATOM   2887  C CG1  . VAL A 1  391 ? -6.624  -5.558  -32.841 1.00 90.87 391 A 1 
ATOM   2888  C CG2  . VAL A 1  391 ? -7.360  -6.205  -30.583 1.00 91.00 391 A 1 
ATOM   2889  N N    . PHE A 1  392 ? -7.170  -1.839  -32.146 1.00 93.80 392 A 1 
ATOM   2890  C CA   . PHE A 1  392 ? -7.029  -0.686  -33.037 1.00 93.30 392 A 1 
ATOM   2891  C C    . PHE A 1  392 ? -5.831  0.185   -32.659 1.00 92.81 392 A 1 
ATOM   2892  O O    . PHE A 1  392 ? -5.041  0.538   -33.530 1.00 91.53 392 A 1 
ATOM   2893  C CB   . PHE A 1  392 ? -8.331  0.125   -33.007 1.00 92.91 392 A 1 
ATOM   2894  C CG   . PHE A 1  392 ? -8.243  1.468   -33.698 1.00 92.93 392 A 1 
ATOM   2895  C CD1  . PHE A 1  392 ? -8.307  2.661   -32.952 1.00 89.74 392 A 1 
ATOM   2896  C CD2  . PHE A 1  392 ? -8.097  1.532   -35.091 1.00 90.09 392 A 1 
ATOM   2897  C CE1  . PHE A 1  392 ? -8.248  3.904   -33.603 1.00 89.21 392 A 1 
ATOM   2898  C CE2  . PHE A 1  392 ? -8.030  2.772   -35.743 1.00 88.91 392 A 1 
ATOM   2899  C CZ   . PHE A 1  392 ? -8.112  3.961   -35.001 1.00 90.57 392 A 1 
ATOM   2900  N N    . ILE A 1  393 ? -5.657  0.484   -31.380 1.00 91.10 393 A 1 
ATOM   2901  C CA   . ILE A 1  393 ? -4.517  1.268   -30.888 1.00 89.96 393 A 1 
ATOM   2902  C C    . ILE A 1  393 ? -3.197  0.514   -31.099 1.00 88.69 393 A 1 
ATOM   2903  O O    . ILE A 1  393 ? -2.219  1.122   -31.523 1.00 86.96 393 A 1 
ATOM   2904  C CB   . ILE A 1  393 ? -4.745  1.685   -29.420 1.00 89.28 393 A 1 
ATOM   2905  C CG1  . ILE A 1  393 ? -5.883  2.734   -29.361 1.00 87.39 393 A 1 
ATOM   2906  C CG2  . ILE A 1  393 ? -3.465  2.258   -28.792 1.00 87.12 393 A 1 
ATOM   2907  C CD1  . ILE A 1  393 ? -6.394  3.040   -27.951 1.00 81.75 393 A 1 
ATOM   2908  N N    . ALA A 1  394 ? -3.175  -0.798  -30.886 1.00 89.45 394 A 1 
ATOM   2909  C CA   . ALA A 1  394 ? -2.002  -1.612  -31.204 1.00 88.62 394 A 1 
ATOM   2910  C C    . ALA A 1  394 ? -1.635  -1.519  -32.695 1.00 87.50 394 A 1 
ATOM   2911  O O    . ALA A 1  394 ? -0.486  -1.253  -33.039 1.00 85.71 394 A 1 
ATOM   2912  C CB   . ALA A 1  394 ? -2.265  -3.058  -30.775 1.00 88.84 394 A 1 
ATOM   2913  N N    . GLN A 1  395 ? -2.620  -1.642  -33.577 1.00 89.64 395 A 1 
ATOM   2914  C CA   . GLN A 1  395 ? -2.421  -1.533  -35.029 1.00 89.02 395 A 1 
ATOM   2915  C C    . GLN A 1  395 ? -1.988  -0.125  -35.469 1.00 87.28 395 A 1 
ATOM   2916  O O    . GLN A 1  395 ? -1.135  -0.002  -36.344 1.00 84.51 395 A 1 
ATOM   2917  C CB   . GLN A 1  395 ? -3.716  -1.932  -35.747 1.00 89.74 395 A 1 
ATOM   2918  C CG   . GLN A 1  395 ? -4.016  -3.436  -35.660 1.00 89.27 395 A 1 
ATOM   2919  C CD   . GLN A 1  395 ? -5.408  -3.799  -36.192 1.00 90.30 395 A 1 
ATOM   2920  O OE1  . GLN A 1  395 ? -6.222  -2.973  -36.576 1.00 86.37 395 A 1 
ATOM   2921  N NE2  . GLN A 1  395 ? -5.735  -5.073  -36.230 1.00 85.18 395 A 1 
ATOM   2922  N N    . LEU A 1  396 ? -2.538  0.929   -34.871 1.00 87.27 396 A 1 
ATOM   2923  C CA   . LEU A 1  396 ? -2.114  2.313   -35.125 1.00 85.47 396 A 1 
ATOM   2924  C C    . LEU A 1  396 ? -0.645  2.545   -34.776 1.00 83.21 396 A 1 
ATOM   2925  O O    . LEU A 1  396 ? 0.029   3.334   -35.437 1.00 79.36 396 A 1 
ATOM   2926  C CB   . LEU A 1  396 ? -2.961  3.287   -34.296 1.00 84.74 396 A 1 
ATOM   2927  C CG   . LEU A 1  396 ? -4.328  3.658   -34.885 1.00 83.02 396 A 1 
ATOM   2928  C CD1  . LEU A 1  396 ? -5.022  4.590   -33.894 1.00 79.48 396 A 1 
ATOM   2929  C CD2  . LEU A 1  396 ? -4.209  4.396   -36.216 1.00 79.39 396 A 1 
ATOM   2930  N N    . ASN A 1  397 ? -0.167  1.862   -33.751 1.00 84.10 397 A 1 
ATOM   2931  C CA   . ASN A 1  397 ? 1.221   1.939   -33.311 1.00 81.18 397 A 1 
ATOM   2932  C C    . ASN A 1  397 ? 2.125   0.892   -33.975 1.00 78.99 397 A 1 
ATOM   2933  O O    . ASN A 1  397 ? 3.291   0.782   -33.612 1.00 74.98 397 A 1 
ATOM   2934  C CB   . ASN A 1  397 ? 1.249   1.892   -31.782 1.00 80.45 397 A 1 
ATOM   2935  C CG   . ASN A 1  397 ? 0.765   3.202   -31.188 1.00 78.69 397 A 1 
ATOM   2936  O OD1  . ASN A 1  397 ? 1.497   4.176   -31.138 1.00 72.24 397 A 1 
ATOM   2937  N ND2  . ASN A 1  397 ? -0.465  3.276   -30.752 1.00 71.64 397 A 1 
ATOM   2938  N N    . ASN A 1  398 ? 1.590   0.157   -34.957 1.00 80.93 398 A 1 
ATOM   2939  C CA   . ASN A 1  398 ? 2.306   -0.882  -35.699 1.00 79.03 398 A 1 
ATOM   2940  C C    . ASN A 1  398 ? 2.850   -2.008  -34.802 1.00 78.67 398 A 1 
ATOM   2941  O O    . ASN A 1  398 ? 3.889   -2.596  -35.074 1.00 73.98 398 A 1 
ATOM   2942  C CB   . ASN A 1  398 ? 3.344   -0.212  -36.617 1.00 75.74 398 A 1 
ATOM   2943  C CG   . ASN A 1  398 ? 3.332   -0.746  -38.031 1.00 69.02 398 A 1 
ATOM   2944  O OD1  . ASN A 1  398 ? 2.335   -1.208  -38.557 1.00 62.01 398 A 1 
ATOM   2945  N ND2  . ASN A 1  398 ? 4.431   -0.623  -38.733 1.00 61.65 398 A 1 
ATOM   2946  N N    . VAL A 1  399 ? 2.128   -2.292  -33.726 1.00 81.64 399 A 1 
ATOM   2947  C CA   . VAL A 1  399 ? 2.467   -3.342  -32.766 1.00 81.12 399 A 1 
ATOM   2948  C C    . VAL A 1  399 ? 1.780   -4.639  -33.165 1.00 81.35 399 A 1 
ATOM   2949  O O    . VAL A 1  399 ? 0.557   -4.699  -33.305 1.00 79.80 399 A 1 
ATOM   2950  C CB   . VAL A 1  399 ? 2.077   -2.939  -31.339 1.00 79.46 399 A 1 
ATOM   2951  C CG1  . VAL A 1  399 ? 2.424   -4.035  -30.327 1.00 73.31 399 A 1 
ATOM   2952  C CG2  . VAL A 1  399 ? 2.782   -1.649  -30.926 1.00 73.22 399 A 1 
ATOM   2953  N N    . GLU A 1  400 ? 2.566   -5.698  -33.303 1.00 81.13 400 A 1 
ATOM   2954  C CA   . GLU A 1  400 ? 2.056   -7.049  -33.504 1.00 80.34 400 A 1 
ATOM   2955  C C    . GLU A 1  400 ? 1.735   -7.666  -32.137 1.00 81.16 400 A 1 
ATOM   2956  O O    . GLU A 1  400 ? 2.625   -7.896  -31.322 1.00 78.12 400 A 1 
ATOM   2957  C CB   . GLU A 1  400 ? 3.080   -7.850  -34.328 1.00 77.07 400 A 1 
ATOM   2958  C CG   . GLU A 1  400 ? 2.525   -9.181  -34.834 1.00 66.68 400 A 1 
ATOM   2959  C CD   . GLU A 1  400 ? 3.486   -9.922  -35.796 1.00 61.47 400 A 1 
ATOM   2960  O OE1  . GLU A 1  400 ? 3.002   -10.836 -36.491 1.00 54.26 400 A 1 
ATOM   2961  O OE2  . GLU A 1  400 ? 4.704   -9.607  -35.865 1.00 53.82 400 A 1 
ATOM   2962  N N    . LEU A 1  401 ? 0.455   -7.933  -31.874 1.00 83.72 401 A 1 
ATOM   2963  C CA   . LEU A 1  401 ? 0.020   -8.529  -30.613 1.00 85.22 401 A 1 
ATOM   2964  C C    . LEU A 1  401 ? 0.342   -10.024 -30.590 1.00 84.57 401 A 1 
ATOM   2965  O O    . LEU A 1  401 ? -0.114  -10.781 -31.448 1.00 82.55 401 A 1 
ATOM   2966  C CB   . LEU A 1  401 ? -1.477  -8.286  -30.387 1.00 86.50 401 A 1 
ATOM   2967  C CG   . LEU A 1  401 ? -1.868  -6.815  -30.152 1.00 87.74 401 A 1 
ATOM   2968  C CD1  . LEU A 1  401 ? -3.387  -6.696  -30.116 1.00 84.10 401 A 1 
ATOM   2969  C CD2  . LEU A 1  401 ? -1.323  -6.277  -28.830 1.00 84.62 401 A 1 
ATOM   2970  N N    . ASN A 1  402 ? 1.061   -10.458 -29.576 1.00 83.70 402 A 1 
ATOM   2971  C CA   . ASN A 1  402 ? 1.311   -11.871 -29.332 1.00 83.15 402 A 1 
ATOM   2972  C C    . ASN A 1  402 ? 0.107   -12.550 -28.645 1.00 84.94 402 A 1 
ATOM   2973  O O    . ASN A 1  402 ? -0.838  -11.905 -28.184 1.00 83.42 402 A 1 
ATOM   2974  C CB   . ASN A 1  402 ? 2.659   -12.017 -28.595 1.00 79.72 402 A 1 
ATOM   2975  C CG   . ASN A 1  402 ? 2.629   -11.509 -27.162 1.00 75.70 402 A 1 
ATOM   2976  O OD1  . ASN A 1  402 ? 1.692   -11.729 -26.433 1.00 66.44 402 A 1 
ATOM   2977  N ND2  . ASN A 1  402 ? 3.678   -10.858 -26.709 1.00 70.08 402 A 1 
ATOM   2978  N N    . ALA A 1  403 ? 0.140   -13.881 -28.564 1.00 83.80 403 A 1 
ATOM   2979  C CA   . ALA A 1  403 ? -0.946  -14.651 -27.963 1.00 84.62 403 A 1 
ATOM   2980  C C    . ALA A 1  403 ? -1.175  -14.320 -26.477 1.00 86.23 403 A 1 
ATOM   2981  O O    . ALA A 1  403 ? -2.313  -14.322 -26.014 1.00 84.87 403 A 1 
ATOM   2982  C CB   . ALA A 1  403 ? -0.638  -16.138 -28.156 1.00 83.06 403 A 1 
ATOM   2983  N N    . GLY A 1  404 ? -0.117  -14.007 -25.737 1.00 85.01 404 A 1 
ATOM   2984  C CA   . GLY A 1  404 ? -0.201  -13.589 -24.340 1.00 85.33 404 A 1 
ATOM   2985  C C    . GLY A 1  404 ? -0.907  -12.246 -24.172 1.00 87.31 404 A 1 
ATOM   2986  O O    . GLY A 1  404 ? -1.786  -12.113 -23.323 1.00 86.10 404 A 1 
ATOM   2987  N N    . GLN A 1  405 ? -0.601  -11.280 -25.027 1.00 86.95 405 A 1 
ATOM   2988  C CA   . GLN A 1  405 ? -1.282  -9.982  -25.032 1.00 87.71 405 A 1 
ATOM   2989  C C    . GLN A 1  405 ? -2.765  -10.120 -25.405 1.00 89.52 405 A 1 
ATOM   2990  O O    . GLN A 1  405 ? -3.612  -9.520  -24.755 1.00 89.14 405 A 1 
ATOM   2991  C CB   . GLN A 1  405 ? -0.579  -9.030  -26.000 1.00 86.25 405 A 1 
ATOM   2992  C CG   . GLN A 1  405 ? 0.796   -8.562  -25.500 1.00 83.99 405 A 1 
ATOM   2993  C CD   . GLN A 1  405 ? 1.527   -7.772  -26.583 1.00 82.58 405 A 1 
ATOM   2994  O OE1  . GLN A 1  405 ? 1.621   -8.198  -27.728 1.00 75.28 405 A 1 
ATOM   2995  N NE2  . GLN A 1  405 ? 2.055   -6.615  -26.273 1.00 73.81 405 A 1 
ATOM   2996  N N    . ILE A 1  406 ? -3.099  -10.961 -26.385 1.00 90.33 406 A 1 
ATOM   2997  C CA   . ILE A 1  406 ? -4.496  -11.240 -26.757 1.00 91.52 406 A 1 
ATOM   2998  C C    . ILE A 1  406 ? -5.260  -11.848 -25.577 1.00 92.19 406 A 1 
ATOM   2999  O O    . ILE A 1  406 ? -6.364  -11.409 -25.259 1.00 91.59 406 A 1 
ATOM   3000  C CB   . ILE A 1  406 ? -4.564  -12.144 -28.005 1.00 91.59 406 A 1 
ATOM   3001  C CG1  . ILE A 1  406 ? -4.040  -11.385 -29.242 1.00 89.22 406 A 1 
ATOM   3002  C CG2  . ILE A 1  406 ? -6.002  -12.631 -28.266 1.00 89.01 406 A 1 
ATOM   3003  C CD1  . ILE A 1  406 ? -3.772  -12.281 -30.451 1.00 82.59 406 A 1 
ATOM   3004  N N    . PHE A 1  407 ? -4.668  -12.826 -24.895 1.00 91.54 407 A 1 
ATOM   3005  C CA   . PHE A 1  407 ? -5.258  -13.408 -23.692 1.00 91.74 407 A 1 
ATOM   3006  C C    . PHE A 1  407 ? -5.447  -12.356 -22.594 1.00 92.25 407 A 1 
ATOM   3007  O O    . PHE A 1  407 ? -6.506  -12.308 -21.972 1.00 91.62 407 A 1 
ATOM   3008  C CB   . PHE A 1  407 ? -4.383  -14.568 -23.213 1.00 91.16 407 A 1 
ATOM   3009  C CG   . PHE A 1  407 ? -4.937  -15.263 -21.992 1.00 88.86 407 A 1 
ATOM   3010  C CD1  . PHE A 1  407 ? -4.585  -14.832 -20.706 1.00 82.77 407 A 1 
ATOM   3011  C CD2  . PHE A 1  407 ? -5.828  -16.340 -22.137 1.00 82.53 407 A 1 
ATOM   3012  C CE1  . PHE A 1  407 ? -5.117  -15.475 -19.574 1.00 80.53 407 A 1 
ATOM   3013  C CE2  . PHE A 1  407 ? -6.359  -16.986 -21.010 1.00 79.20 407 A 1 
ATOM   3014  C CZ   . PHE A 1  407 ? -6.003  -16.553 -19.728 1.00 81.90 407 A 1 
ATOM   3015  N N    . THR A 1  408 ? -4.473  -11.484 -22.394 1.00 90.73 408 A 1 
ATOM   3016  C CA   . THR A 1  408 ? -4.551  -10.397 -21.409 1.00 90.60 408 A 1 
ATOM   3017  C C    . THR A 1  408 ? -5.678  -9.418  -21.734 1.00 90.90 408 A 1 
ATOM   3018  O O    . THR A 1  408 ? -6.418  -9.036  -20.835 1.00 89.94 408 A 1 
ATOM   3019  C CB   . THR A 1  408 ? -3.210  -9.665  -21.289 1.00 89.84 408 A 1 
ATOM   3020  O OG1  . THR A 1  408 ? -2.202  -10.590 -20.939 1.00 80.93 408 A 1 
ATOM   3021  C CG2  . THR A 1  408 ? -3.220  -8.600  -20.202 1.00 81.13 408 A 1 
ATOM   3022  N N    . ILE A 1  409 ? -5.874  -9.068  -23.003 1.00 92.99 409 A 1 
ATOM   3023  C CA   . ILE A 1  409 ? -7.010  -8.245  -23.448 1.00 93.04 409 A 1 
ATOM   3024  C C    . ILE A 1  409 ? -8.335  -8.917  -23.071 1.00 92.89 409 A 1 
ATOM   3025  O O    . ILE A 1  409 ? -9.187  -8.286  -22.452 1.00 91.72 409 A 1 
ATOM   3026  C CB   . ILE A 1  409 ? -6.937  -7.960  -24.967 1.00 92.89 409 A 1 
ATOM   3027  C CG1  . ILE A 1  409 ? -5.747  -7.035  -25.304 1.00 90.93 409 A 1 
ATOM   3028  C CG2  . ILE A 1  409 ? -8.241  -7.318  -25.486 1.00 91.13 409 A 1 
ATOM   3029  C CD1  . ILE A 1  409 ? -5.394  -6.996  -26.795 1.00 89.34 409 A 1 
ATOM   3030  N N    . LEU A 1  410 ? -8.503  -10.200 -23.404 1.00 93.90 410 A 1 
ATOM   3031  C CA   . LEU A 1  410 ? -9.738  -10.947 -23.141 1.00 93.73 410 A 1 
ATOM   3032  C C    . LEU A 1  410 ? -10.058 -11.038 -21.644 1.00 93.39 410 A 1 
ATOM   3033  O O    . LEU A 1  410 ? -11.183 -10.771 -21.228 1.00 92.00 410 A 1 
ATOM   3034  C CB   . LEU A 1  410 ? -9.627  -12.357 -23.745 1.00 93.91 410 A 1 
ATOM   3035  C CG   . LEU A 1  410 ? -9.562  -12.415 -25.283 1.00 92.65 410 A 1 
ATOM   3036  C CD1  . LEU A 1  410 ? -9.307  -13.849 -25.728 1.00 88.38 410 A 1 
ATOM   3037  C CD2  . LEU A 1  410 ? -10.848 -11.936 -25.934 1.00 88.14 410 A 1 
ATOM   3038  N N    . VAL A 1  411 ? -9.072  -11.395 -20.833 1.00 91.83 411 A 1 
ATOM   3039  C CA   . VAL A 1  411 ? -9.232  -11.521 -19.379 1.00 90.80 411 A 1 
ATOM   3040  C C    . VAL A 1  411 ? -9.517  -10.165 -18.742 1.00 90.30 411 A 1 
ATOM   3041  O O    . VAL A 1  411 ? -10.449 -10.051 -17.951 1.00 88.83 411 A 1 
ATOM   3042  C CB   . VAL A 1  411 ? -7.996  -12.193 -18.749 1.00 89.65 411 A 1 
ATOM   3043  C CG1  . VAL A 1  411 ? -8.035  -12.170 -17.217 1.00 83.44 411 A 1 
ATOM   3044  C CG2  . VAL A 1  411 ? -7.921  -13.658 -19.169 1.00 84.21 411 A 1 
ATOM   3045  N N    . THR A 1  412 ? -8.766  -9.141  -19.106 1.00 91.90 412 A 1 
ATOM   3046  C CA   . THR A 1  412 ? -8.915  -7.800  -18.529 1.00 91.05 412 A 1 
ATOM   3047  C C    . THR A 1  412 ? -10.257 -7.176  -18.903 1.00 90.41 412 A 1 
ATOM   3048  O O    . THR A 1  412 ? -10.941 -6.657  -18.032 1.00 88.51 412 A 1 
ATOM   3049  C CB   . THR A 1  412 ? -7.757  -6.878  -18.932 1.00 90.43 412 A 1 
ATOM   3050  O OG1  . THR A 1  412 ? -6.526  -7.496  -18.638 1.00 79.50 412 A 1 
ATOM   3051  C CG2  . THR A 1  412 ? -7.772  -5.562  -18.161 1.00 79.31 412 A 1 
ATOM   3052  N N    . ALA A 1  413 ? -10.685 -7.299  -20.156 1.00 91.48 413 A 1 
ATOM   3053  C CA   . ALA A 1  413 ? -11.992 -6.820  -20.597 1.00 90.74 413 A 1 
ATOM   3054  C C    . ALA A 1  413 ? -13.144 -7.538  -19.873 1.00 90.20 413 A 1 
ATOM   3055  O O    . ALA A 1  413 ? -14.103 -6.899  -19.453 1.00 87.78 413 A 1 
ATOM   3056  C CB   . ALA A 1  413 ? -12.098 -6.995  -22.113 1.00 90.40 413 A 1 
ATOM   3057  N N    . THR A 1  414 ? -13.029 -8.852  -19.678 1.00 91.16 414 A 1 
ATOM   3058  C CA   . THR A 1  414 ? -14.049 -9.636  -18.960 1.00 90.12 414 A 1 
ATOM   3059  C C    . THR A 1  414 ? -14.086 -9.285  -17.470 1.00 88.92 414 A 1 
ATOM   3060  O O    . THR A 1  414 ? -15.160 -9.086  -16.914 1.00 86.35 414 A 1 
ATOM   3061  C CB   . THR A 1  414 ? -13.830 -11.145 -19.148 1.00 90.06 414 A 1 
ATOM   3062  O OG1  . THR A 1  414 ? -13.714 -11.468 -20.514 1.00 80.90 414 A 1 
ATOM   3063  C CG2  . THR A 1  414 ? -14.997 -11.966 -18.614 1.00 81.76 414 A 1 
ATOM   3064  N N    . ALA A 1  415 ? -12.932 -9.175  -16.831 1.00 88.34 415 A 1 
ATOM   3065  C CA   . ALA A 1  415 ? -12.849 -8.811  -15.420 1.00 86.58 415 A 1 
ATOM   3066  C C    . ALA A 1  415 ? -13.299 -7.369  -15.150 1.00 85.73 415 A 1 
ATOM   3067  O O    . ALA A 1  415 ? -13.931 -7.099  -14.134 1.00 81.98 415 A 1 
ATOM   3068  C CB   . ALA A 1  415 ? -11.413 -9.035  -14.948 1.00 84.80 415 A 1 
ATOM   3069  N N    . SER A 1  416 ? -13.011 -6.452  -16.065 1.00 86.16 416 A 1 
ATOM   3070  C CA   . SER A 1  416 ? -13.361 -5.044  -15.899 1.00 83.54 416 A 1 
ATOM   3071  C C    . SER A 1  416 ? -14.865 -4.788  -15.884 1.00 82.99 416 A 1 
ATOM   3072  O O    . SER A 1  416 ? -15.287 -3.803  -15.294 1.00 77.57 416 A 1 
ATOM   3073  C CB   . SER A 1  416 ? -12.692 -4.186  -16.965 1.00 80.80 416 A 1 
ATOM   3074  O OG   . SER A 1  416 ? -13.234 -4.441  -18.233 1.00 70.53 416 A 1 
ATOM   3075  N N    . SER A 1  417 ? -15.681 -5.687  -16.445 1.00 82.53 417 A 1 
ATOM   3076  C CA   . SER A 1  417 ? -17.139 -5.583  -16.346 1.00 79.60 417 A 1 
ATOM   3077  C C    . SER A 1  417 ? -17.622 -5.601  -14.891 1.00 79.20 417 A 1 
ATOM   3078  O O    . SER A 1  417 ? -18.522 -4.846  -14.533 1.00 74.14 417 A 1 
ATOM   3079  C CB   . SER A 1  417 ? -17.808 -6.699  -17.154 1.00 76.74 417 A 1 
ATOM   3080  O OG   . SER A 1  417 ? -17.636 -7.968  -16.568 1.00 68.27 417 A 1 
ATOM   3081  N N    . VAL A 1  418 ? -16.968 -6.378  -14.036 1.00 79.11 418 A 1 
ATOM   3082  C CA   . VAL A 1  418 ? -17.261 -6.423  -12.595 1.00 76.29 418 A 1 
ATOM   3083  C C    . VAL A 1  418 ? -16.870 -5.112  -11.904 1.00 74.71 418 A 1 
ATOM   3084  O O    . VAL A 1  418 ? -17.566 -4.659  -11.000 1.00 66.70 418 A 1 
ATOM   3085  C CB   . VAL A 1  418 ? -16.531 -7.609  -11.927 1.00 73.16 418 A 1 
ATOM   3086  C CG1  . VAL A 1  418 ? -16.898 -7.748  -10.452 1.00 67.15 418 A 1 
ATOM   3087  C CG2  . VAL A 1  418 ? -16.869 -8.939  -12.610 1.00 69.03 418 A 1 
ATOM   3088  N N    . GLY A 1  419 ? -15.779 -4.501  -12.332 1.00 69.96 419 A 1 
ATOM   3089  C CA   . GLY A 1  419 ? -15.275 -3.251  -11.765 1.00 65.78 419 A 1 
ATOM   3090  C C    . GLY A 1  419 ? -15.841 -1.973  -12.392 1.00 66.13 419 A 1 
ATOM   3091  O O    . GLY A 1  419 ? -15.616 -0.886  -11.873 1.00 59.76 419 A 1 
ATOM   3092  N N    . ALA A 1  420 ? -16.561 -2.090  -13.501 1.00 62.86 420 A 1 
ATOM   3093  C CA   . ALA A 1  420 ? -17.089 -0.935  -14.227 1.00 59.86 420 A 1 
ATOM   3094  C C    . ALA A 1  420 ? -18.363 -0.333  -13.611 1.00 61.33 420 A 1 
ATOM   3095  O O    . ALA A 1  420 ? -18.837 0.705   -14.075 1.00 55.71 420 A 1 
ATOM   3096  C CB   . ALA A 1  420 ? -17.300 -1.340  -15.686 1.00 52.66 420 A 1 
ATOM   3097  N N    . ALA A 1  421 ? -18.909 -0.971  -12.588 1.00 58.96 421 A 1 
ATOM   3098  C CA   . ALA A 1  421 ? -20.119 -0.522  -11.922 1.00 56.85 421 A 1 
ATOM   3099  C C    . ALA A 1  421 ? -19.960 0.897   -11.354 1.00 58.70 421 A 1 
ATOM   3100  O O    . ALA A 1  421 ? -19.048 1.169   -10.579 1.00 53.05 421 A 1 
ATOM   3101  C CB   . ALA A 1  421 ? -20.460 -1.527  -10.819 1.00 49.35 421 A 1 
ATOM   3102  N N    . GLY A 1  422 ? -20.865 1.779   -11.765 1.00 55.46 422 A 1 
ATOM   3103  C CA   . GLY A 1  422 ? -20.892 3.163   -11.289 1.00 53.32 422 A 1 
ATOM   3104  C C    . GLY A 1  422 ? -19.747 4.053   -11.784 1.00 55.74 422 A 1 
ATOM   3105  O O    . GLY A 1  422 ? -19.700 5.228   -11.426 1.00 50.68 422 A 1 
ATOM   3106  N N    . VAL A 1  423 ? -18.838 3.533   -12.608 1.00 55.61 423 A 1 
ATOM   3107  C CA   . VAL A 1  423 ? -17.692 4.313   -13.078 1.00 55.12 423 A 1 
ATOM   3108  C C    . VAL A 1  423 ? -18.107 5.195   -14.258 1.00 57.72 423 A 1 
ATOM   3109  O O    . VAL A 1  423 ? -18.422 4.677   -15.332 1.00 52.97 423 A 1 
ATOM   3110  C CB   . VAL A 1  423 ? -16.500 3.412   -13.450 1.00 48.90 423 A 1 
ATOM   3111  C CG1  . VAL A 1  423 ? -15.304 4.257   -13.871 1.00 44.24 423 A 1 
ATOM   3112  C CG2  . VAL A 1  423 ? -16.062 2.551   -12.264 1.00 44.89 423 A 1 
ATOM   3113  N N    . PRO A 1  424 ? -18.065 6.524   -14.113 1.00 53.68 424 A 1 
ATOM   3114  C CA   . PRO A 1  424 ? -18.358 7.423   -15.218 1.00 52.31 424 A 1 
ATOM   3115  C C    . PRO A 1  424 ? -17.281 7.309   -16.303 1.00 55.05 424 A 1 
ATOM   3116  O O    . PRO A 1  424 ? -16.090 7.237   -16.007 1.00 51.20 424 A 1 
ATOM   3117  C CB   . PRO A 1  424 ? -18.433 8.820   -14.596 1.00 45.90 424 A 1 
ATOM   3118  C CG   . PRO A 1  424 ? -17.523 8.719   -13.372 1.00 45.01 424 A 1 
ATOM   3119  C CD   . PRO A 1  424 ? -17.685 7.275   -12.923 1.00 47.76 424 A 1 
ATOM   3120  N N    . ALA A 1  425 ? -17.710 7.309   -17.565 1.00 62.42 425 A 1 
ATOM   3121  C CA   . ALA A 1  425 ? -16.839 7.074   -18.721 1.00 61.77 425 A 1 
ATOM   3122  C C    . ALA A 1  425 ? -15.987 5.791   -18.597 1.00 65.58 425 A 1 
ATOM   3123  O O    . ALA A 1  425 ? -14.844 5.728   -19.046 1.00 60.14 425 A 1 
ATOM   3124  C CB   . ALA A 1  425 ? -16.036 8.338   -19.023 1.00 54.72 425 A 1 
ATOM   3125  N N    . GLY A 1  426 ? -16.579 4.749   -18.014 1.00 67.25 426 A 1 
ATOM   3126  C CA   . GLY A 1  426 ? -15.917 3.476   -17.734 1.00 66.82 426 A 1 
ATOM   3127  C C    . GLY A 1  426 ? -15.284 2.804   -18.952 1.00 71.10 426 A 1 
ATOM   3128  O O    . GLY A 1  426 ? -14.246 2.161   -18.827 1.00 66.07 426 A 1 
ATOM   3129  N N    . GLY A 1  427 ? -15.851 3.003   -20.147 1.00 72.32 427 A 1 
ATOM   3130  C CA   . GLY A 1  427 ? -15.276 2.489   -21.390 1.00 73.96 427 A 1 
ATOM   3131  C C    . GLY A 1  427 ? -13.851 2.976   -21.638 1.00 78.54 427 A 1 
ATOM   3132  O O    . GLY A 1  427 ? -12.946 2.173   -21.854 1.00 75.86 427 A 1 
ATOM   3133  N N    . VAL A 1  428 ? -13.627 4.270   -21.538 1.00 79.11 428 A 1 
ATOM   3134  C CA   . VAL A 1  428 ? -12.301 4.867   -21.777 1.00 81.04 428 A 1 
ATOM   3135  C C    . VAL A 1  428 ? -11.299 4.467   -20.698 1.00 83.79 428 A 1 
ATOM   3136  O O    . VAL A 1  428 ? -10.156 4.140   -21.010 1.00 82.26 428 A 1 
ATOM   3137  C CB   . VAL A 1  428 ? -12.401 6.396   -21.875 1.00 77.63 428 A 1 
ATOM   3138  C CG1  . VAL A 1  428 ? -11.033 7.020   -22.161 1.00 69.84 428 A 1 
ATOM   3139  C CG2  . VAL A 1  428 ? -13.364 6.786   -23.000 1.00 70.05 428 A 1 
ATOM   3140  N N    . LEU A 1  429 ? -11.732 4.440   -19.441 1.00 81.24 429 A 1 
ATOM   3141  C CA   . LEU A 1  429 ? -10.892 3.981   -18.334 1.00 82.96 429 A 1 
ATOM   3142  C C    . LEU A 1  429 ? -10.521 2.506   -18.478 1.00 85.37 429 A 1 
ATOM   3143  O O    . LEU A 1  429 ? -9.373  2.140   -18.257 1.00 84.11 429 A 1 
ATOM   3144  C CB   . LEU A 1  429 ? -11.614 4.229   -17.009 1.00 80.62 429 A 1 
ATOM   3145  C CG   . LEU A 1  429 ? -11.565 5.706   -16.594 1.00 74.73 429 A 1 
ATOM   3146  C CD1  . LEU A 1  429 ? -12.589 5.948   -15.501 1.00 69.59 429 A 1 
ATOM   3147  C CD2  . LEU A 1  429 ? -10.182 6.084   -16.061 1.00 69.58 429 A 1 
ATOM   3148  N N    . THR A 1  430 ? -11.461 1.673   -18.911 1.00 83.15 430 A 1 
ATOM   3149  C CA   . THR A 1  430 ? -11.186 0.257   -19.166 1.00 84.24 430 A 1 
ATOM   3150  C C    . THR A 1  430 ? -10.190 0.079   -20.305 1.00 86.65 430 A 1 
ATOM   3151  O O    . THR A 1  430 ? -9.283  -0.734  -20.187 1.00 86.06 430 A 1 
ATOM   3152  C CB   . THR A 1  430 ? -12.469 -0.516  -19.455 1.00 82.35 430 A 1 
ATOM   3153  O OG1  . THR A 1  430 ? -13.377 -0.363  -18.389 1.00 73.84 430 A 1 
ATOM   3154  C CG2  . THR A 1  430 ? -12.188 -2.005  -19.598 1.00 72.81 430 A 1 
ATOM   3155  N N    . ILE A 1  431 ? -10.292 0.864   -21.372 1.00 86.25 431 A 1 
ATOM   3156  C CA   . ILE A 1  431 ? -9.287  0.849   -22.444 1.00 87.79 431 A 1 
ATOM   3157  C C    . ILE A 1  431 ? -7.915  1.255   -21.893 1.00 88.68 431 A 1 
ATOM   3158  O O    . ILE A 1  431 ? -6.934  0.590   -22.199 1.00 87.85 431 A 1 
ATOM   3159  C CB   . ILE A 1  431 ? -9.710  1.729   -23.635 1.00 87.69 431 A 1 
ATOM   3160  C CG1  . ILE A 1  431 ? -10.988 1.184   -24.303 1.00 84.72 431 A 1 
ATOM   3161  C CG2  . ILE A 1  431 ? -8.594  1.793   -24.692 1.00 84.11 431 A 1 
ATOM   3162  C CD1  . ILE A 1  431 ? -11.722 2.241   -25.126 1.00 80.15 431 A 1 
ATOM   3163  N N    . ALA A 1  432 ? -7.843  2.270   -21.045 1.00 87.46 432 A 1 
ATOM   3164  C CA   . ALA A 1  432 ? -6.585  2.653   -20.406 1.00 87.19 432 A 1 
ATOM   3165  C C    . ALA A 1  432 ? -5.994  1.512   -19.556 1.00 87.75 432 A 1 
ATOM   3166  O O    . ALA A 1  432 ? -4.794  1.266   -19.616 1.00 86.52 432 A 1 
ATOM   3167  C CB   . ALA A 1  432 ? -6.804  3.918   -19.566 1.00 86.12 432 A 1 
ATOM   3168  N N    . ILE A 1  433 ? -6.842  0.786   -18.821 1.00 87.51 433 A 1 
ATOM   3169  C CA   . ILE A 1  433 ? -6.442  -0.394  -18.041 1.00 86.64 433 A 1 
ATOM   3170  C C    . ILE A 1  433 ? -5.921  -1.512  -18.959 1.00 87.13 433 A 1 
ATOM   3171  O O    . ILE A 1  433 ? -4.878  -2.094  -18.675 1.00 86.53 433 A 1 
ATOM   3172  C CB   . ILE A 1  433 ? -7.618  -0.877  -17.162 1.00 85.53 433 A 1 
ATOM   3173  C CG1  . ILE A 1  433 ? -7.942  0.159   -16.059 1.00 83.31 433 A 1 
ATOM   3174  C CG2  . ILE A 1  433 ? -7.322  -2.240  -16.519 1.00 83.29 433 A 1 
ATOM   3175  C CD1  . ILE A 1  433 ? -9.324  -0.026  -15.425 1.00 79.52 433 A 1 
ATOM   3176  N N    . ILE A 1  434 ? -6.612  -1.800  -20.064 1.00 89.19 434 A 1 
ATOM   3177  C CA   . ILE A 1  434 ? -6.189  -2.826  -21.029 1.00 89.30 434 A 1 
ATOM   3178  C C    . ILE A 1  434 ? -4.852  -2.443  -21.676 1.00 89.18 434 A 1 
ATOM   3179  O O    . ILE A 1  434 ? -3.970  -3.287  -21.782 1.00 87.82 434 A 1 
ATOM   3180  C CB   . ILE A 1  434 ? -7.280  -3.075  -22.094 1.00 89.17 434 A 1 
ATOM   3181  C CG1  . ILE A 1  434 ? -8.548  -3.694  -21.466 1.00 86.90 434 A 1 
ATOM   3182  C CG2  . ILE A 1  434 ? -6.767  -4.013  -23.202 1.00 87.22 434 A 1 
ATOM   3183  C CD1  . ILE A 1  434 ? -9.779  -3.635  -22.382 1.00 84.12 434 A 1 
ATOM   3184  N N    . LEU A 1  435 ? -4.686  -1.185  -22.076 1.00 88.88 435 A 1 
ATOM   3185  C CA   . LEU A 1  435 ? -3.440  -0.699  -22.671 1.00 87.88 435 A 1 
ATOM   3186  C C    . LEU A 1  435 ? -2.266  -0.808  -21.690 1.00 86.97 435 A 1 
ATOM   3187  O O    . LEU A 1  435 ? -1.205  -1.287  -22.074 1.00 84.70 435 A 1 
ATOM   3188  C CB   . LEU A 1  435 ? -3.616  0.749   -23.152 1.00 87.48 435 A 1 
ATOM   3189  C CG   . LEU A 1  435 ? -4.563  0.938   -24.348 1.00 87.23 435 A 1 
ATOM   3190  C CD1  . LEU A 1  435 ? -4.713  2.430   -24.627 1.00 83.79 435 A 1 
ATOM   3191  C CD2  . LEU A 1  435 ? -4.072  0.261   -25.617 1.00 84.00 435 A 1 
ATOM   3192  N N    . GLU A 1  436 ? -2.478  -0.438  -20.437 1.00 88.25 436 A 1 
ATOM   3193  C CA   . GLU A 1  436 ? -1.457  -0.601  -19.396 1.00 86.47 436 A 1 
ATOM   3194  C C    . GLU A 1  436 ? -1.119  -2.086  -19.168 1.00 86.39 436 A 1 
ATOM   3195  O O    . GLU A 1  436 ? 0.041   -2.430  -18.987 1.00 83.89 436 A 1 
ATOM   3196  C CB   . GLU A 1  436 ? -1.942  0.072   -18.101 1.00 85.13 436 A 1 
ATOM   3197  C CG   . GLU A 1  436 ? -0.839  0.280   -17.045 1.00 76.40 436 A 1 
ATOM   3198  C CD   . GLU A 1  436 ? 0.171   1.406   -17.369 1.00 73.84 436 A 1 
ATOM   3199  O OE1  . GLU A 1  436 ? 1.213   1.490   -16.685 1.00 66.19 436 A 1 
ATOM   3200  O OE2  . GLU A 1  436 ? -0.076  2.237   -18.269 1.00 67.43 436 A 1 
ATOM   3201  N N    . ALA A 1  437 ? -2.116  -2.972  -19.236 1.00 86.92 437 A 1 
ATOM   3202  C CA   . ALA A 1  437 ? -1.922  -4.410  -19.052 1.00 85.83 437 A 1 
ATOM   3203  C C    . ALA A 1  437 ? -1.084  -5.073  -20.158 1.00 85.67 437 A 1 
ATOM   3204  O O    . ALA A 1  437 ? -0.392  -6.054  -19.893 1.00 83.31 437 A 1 
ATOM   3205  C CB   . ALA A 1  437 ? -3.294  -5.080  -18.944 1.00 85.62 437 A 1 
ATOM   3206  N N    . ILE A 1  438 ? -1.145  -4.561  -21.383 1.00 86.90 438 A 1 
ATOM   3207  C CA   . ILE A 1  438 ? -0.389  -5.073  -22.540 1.00 85.32 438 A 1 
ATOM   3208  C C    . ILE A 1  438 ? 0.830   -4.211  -22.900 1.00 83.18 438 A 1 
ATOM   3209  O O    . ILE A 1  438 ? 1.470   -4.454  -23.921 1.00 78.20 438 A 1 
ATOM   3210  C CB   . ILE A 1  438 ? -1.309  -5.334  -23.756 1.00 85.32 438 A 1 
ATOM   3211  C CG1  . ILE A 1  438 ? -1.940  -4.029  -24.289 1.00 81.66 438 A 1 
ATOM   3212  C CG2  . ILE A 1  438 ? -2.369  -6.382  -23.405 1.00 78.96 438 A 1 
ATOM   3213  C CD1  . ILE A 1  438 ? -2.766  -4.205  -25.569 1.00 78.36 438 A 1 
ATOM   3214  N N    . GLY A 1  439 ? 1.153   -3.210  -22.084 1.00 82.21 439 A 1 
ATOM   3215  C CA   . GLY A 1  439 ? 2.342   -2.380  -22.268 1.00 79.72 439 A 1 
ATOM   3216  C C    . GLY A 1  439 ? 2.258   -1.365  -23.409 1.00 79.53 439 A 1 
ATOM   3217  O O    . GLY A 1  439 ? 3.285   -0.938  -23.930 1.00 75.38 439 A 1 
ATOM   3218  N N    . LEU A 1  440 ? 1.047   -0.971  -23.817 1.00 83.64 440 A 1 
ATOM   3219  C CA   . LEU A 1  440 ? 0.868   0.032   -24.868 1.00 83.17 440 A 1 
ATOM   3220  C C    . LEU A 1  440 ? 0.666   1.441   -24.296 1.00 82.64 440 A 1 
ATOM   3221  O O    . LEU A 1  440 ? 0.042   1.615   -23.250 1.00 80.00 440 A 1 
ATOM   3222  C CB   . LEU A 1  440 ? -0.284  -0.362  -25.800 1.00 82.26 440 A 1 
ATOM   3223  C CG   . LEU A 1  440 ? 0.009   -1.559  -26.716 1.00 80.54 440 A 1 
ATOM   3224  C CD1  . LEU A 1  440 ? -1.200  -1.786  -27.618 1.00 75.71 440 A 1 
ATOM   3225  C CD2  . LEU A 1  440 ? 1.216   -1.331  -27.628 1.00 75.73 440 A 1 
ATOM   3226  N N    . PRO A 1  441 ? 1.136   2.476   -25.011 1.00 79.06 441 A 1 
ATOM   3227  C CA   . PRO A 1  441 ? 0.978   3.853   -24.568 1.00 78.04 441 A 1 
ATOM   3228  C C    . PRO A 1  441 ? -0.481  4.316   -24.665 1.00 79.88 441 A 1 
ATOM   3229  O O    . PRO A 1  441 ? -1.217  3.969   -25.589 1.00 77.57 441 A 1 
ATOM   3230  C CB   . PRO A 1  441 ? 1.910   4.670   -25.463 1.00 73.81 441 A 1 
ATOM   3231  C CG   . PRO A 1  441 ? 1.944   3.866   -26.759 1.00 71.30 441 A 1 
ATOM   3232  C CD   . PRO A 1  441 ? 1.866   2.425   -26.266 1.00 73.93 441 A 1 
ATOM   3233  N N    . THR A 1  442 ? -0.881  5.183   -23.742 1.00 80.85 442 A 1 
ATOM   3234  C CA   . THR A 1  442 ? -2.247  5.727   -23.675 1.00 80.96 442 A 1 
ATOM   3235  C C    . THR A 1  442 ? -2.464  6.986   -24.521 1.00 81.36 442 A 1 
ATOM   3236  O O    . THR A 1  442 ? -3.576  7.498   -24.577 1.00 78.58 442 A 1 
ATOM   3237  C CB   . THR A 1  442 ? -2.638  6.001   -22.218 1.00 79.51 442 A 1 
ATOM   3238  O OG1  . THR A 1  442 ? -1.680  6.838   -21.610 1.00 72.16 442 A 1 
ATOM   3239  C CG2  . THR A 1  442 ? -2.714  4.718   -21.393 1.00 71.87 442 A 1 
ATOM   3240  N N    . HIS A 1  443 ? -1.438  7.494   -25.197 1.00 80.96 443 A 1 
ATOM   3241  C CA   . HIS A 1  443 ? -1.510  8.785   -25.903 1.00 78.75 443 A 1 
ATOM   3242  C C    . HIS A 1  443 ? -2.512  8.830   -27.071 1.00 79.49 443 A 1 
ATOM   3243  O O    . HIS A 1  443 ? -2.868  9.916   -27.530 1.00 75.75 443 A 1 
ATOM   3244  C CB   . HIS A 1  443 ? -0.109  9.196   -26.369 1.00 75.69 443 A 1 
ATOM   3245  C CG   . HIS A 1  443 ? 0.464   8.316   -27.444 1.00 70.75 443 A 1 
ATOM   3246  N ND1  . HIS A 1  443 ? 1.341   7.271   -27.262 1.00 61.31 443 A 1 
ATOM   3247  C CD2  . HIS A 1  443 ? 0.222   8.401   -28.795 1.00 61.85 443 A 1 
ATOM   3248  C CE1  . HIS A 1  443 ? 1.615   6.742   -28.463 1.00 56.70 443 A 1 
ATOM   3249  N NE2  . HIS A 1  443 ? 0.955   7.397   -29.416 1.00 57.80 443 A 1 
ATOM   3250  N N    . ASP A 1  444 ? -2.997  7.673   -27.529 1.00 81.22 444 A 1 
ATOM   3251  C CA   . ASP A 1  444 ? -4.012  7.581   -28.581 1.00 81.73 444 A 1 
ATOM   3252  C C    . ASP A 1  444 ? -5.451  7.503   -28.037 1.00 83.02 444 A 1 
ATOM   3253  O O    . ASP A 1  444 ? -6.404  7.593   -28.814 1.00 80.81 444 A 1 
ATOM   3254  C CB   . ASP A 1  444 ? -3.683  6.409   -29.510 1.00 79.76 444 A 1 
ATOM   3255  C CG   . ASP A 1  444 ? -2.399  6.630   -30.315 1.00 78.48 444 A 1 
ATOM   3256  O OD1  . ASP A 1  444 ? -2.143  7.773   -30.759 1.00 72.29 444 A 1 
ATOM   3257  O OD2  . ASP A 1  444 ? -1.655  5.651   -30.512 1.00 73.16 444 A 1 
ATOM   3258  N N    . LEU A 1  445 ? -5.643  7.399   -26.715 1.00 83.85 445 A 1 
ATOM   3259  C CA   . LEU A 1  445 ? -6.976  7.394   -26.089 1.00 84.54 445 A 1 
ATOM   3260  C C    . LEU A 1  445 ? -7.895  8.551   -26.526 1.00 84.76 445 A 1 
ATOM   3261  O O    . LEU A 1  445 ? -9.089  8.314   -26.701 1.00 82.69 445 A 1 
ATOM   3262  C CB   . LEU A 1  445 ? -6.853  7.414   -24.558 1.00 83.76 445 A 1 
ATOM   3263  C CG   . LEU A 1  445 ? -6.594  6.047   -23.915 1.00 80.77 445 A 1 
ATOM   3264  C CD1  . LEU A 1  445 ? -6.318  6.260   -22.430 1.00 75.64 445 A 1 
ATOM   3265  C CD2  . LEU A 1  445 ? -7.810  5.127   -24.049 1.00 76.13 445 A 1 
ATOM   3266  N N    . PRO A 1  446 ? -7.414  9.777   -26.744 1.00 83.97 446 A 1 
ATOM   3267  C CA   . PRO A 1  446 ? -8.269  10.863  -27.224 1.00 82.23 446 A 1 
ATOM   3268  C C    . PRO A 1  446 ? -8.878  10.624  -28.604 1.00 83.00 446 A 1 
ATOM   3269  O O    . PRO A 1  446 ? -9.931  11.186  -28.894 1.00 80.38 446 A 1 
ATOM   3270  C CB   . PRO A 1  446 ? -7.386  12.108  -27.212 1.00 79.38 446 A 1 
ATOM   3271  C CG   . PRO A 1  446 ? -6.377  11.791  -26.122 1.00 75.56 446 A 1 
ATOM   3272  C CD   . PRO A 1  446 ? -6.126  10.314  -26.340 1.00 78.29 446 A 1 
ATOM   3273  N N    . LEU A 1  447 ? -8.286  9.782   -29.447 1.00 83.12 447 A 1 
ATOM   3274  C CA   . LEU A 1  447 ? -8.900  9.380   -30.715 1.00 83.64 447 A 1 
ATOM   3275  C C    . LEU A 1  447 ? -10.164 8.547   -30.478 1.00 84.66 447 A 1 
ATOM   3276  O O    . LEU A 1  447 ? -11.152 8.712   -31.190 1.00 83.31 447 A 1 
ATOM   3277  C CB   . LEU A 1  447 ? -7.897  8.589   -31.566 1.00 82.42 447 A 1 
ATOM   3278  C CG   . LEU A 1  447 ? -6.625  9.352   -31.974 1.00 80.32 447 A 1 
ATOM   3279  C CD1  . LEU A 1  447 ? -5.700  8.413   -32.746 1.00 75.75 447 A 1 
ATOM   3280  C CD2  . LEU A 1  447 ? -6.944  10.553  -32.865 1.00 75.62 447 A 1 
ATOM   3281  N N    . ILE A 1  448 ? -10.150 7.697   -29.455 1.00 86.34 448 A 1 
ATOM   3282  C CA   . ILE A 1  448 ? -11.318 6.910   -29.048 1.00 87.02 448 A 1 
ATOM   3283  C C    . ILE A 1  448 ? -12.369 7.816   -28.400 1.00 86.80 448 A 1 
ATOM   3284  O O    . ILE A 1  448 ? -13.526 7.816   -28.822 1.00 84.71 448 A 1 
ATOM   3285  C CB   . ILE A 1  448 ? -10.898 5.757   -28.119 1.00 86.88 448 A 1 
ATOM   3286  C CG1  . ILE A 1  448 ? -9.756  4.893   -28.706 1.00 83.79 448 A 1 
ATOM   3287  C CG2  . ILE A 1  448 ? -12.112 4.879   -27.774 1.00 83.20 448 A 1 
ATOM   3288  C CD1  . ILE A 1  448 ? -10.044 4.277   -30.078 1.00 77.27 448 A 1 
ATOM   3289  N N    . LEU A 1  449 ? -11.952 8.662   -27.463 1.00 84.81 449 A 1 
ATOM   3290  C CA   . LEU A 1  449 ? -12.812 9.665   -26.821 1.00 83.41 449 A 1 
ATOM   3291  C C    . LEU A 1  449 ? -13.527 10.582  -27.820 1.00 83.37 449 A 1 
ATOM   3292  O O    . LEU A 1  449 ? -14.665 10.978  -27.590 1.00 80.15 449 A 1 
ATOM   3293  C CB   . LEU A 1  449 ? -11.946 10.524  -25.882 1.00 81.36 449 A 1 
ATOM   3294  C CG   . LEU A 1  449 ? -11.912 10.009  -24.435 1.00 75.10 449 A 1 
ATOM   3295  C CD1  . LEU A 1  449 ? -10.712 10.596  -23.692 1.00 69.05 449 A 1 
ATOM   3296  C CD2  . LEU A 1  449 ? -13.184 10.431  -23.694 1.00 69.19 449 A 1 
ATOM   3297  N N    . ALA A 1  450 ? -12.885 10.897  -28.937 1.00 84.17 450 A 1 
ATOM   3298  C CA   . ALA A 1  450 ? -13.463 11.756  -29.966 1.00 83.02 450 A 1 
ATOM   3299  C C    . ALA A 1  450 ? -14.694 11.146  -30.662 1.00 83.38 450 A 1 
ATOM   3300  O O    . ALA A 1  450 ? -15.532 11.882  -31.183 1.00 80.49 450 A 1 
ATOM   3301  C CB   . ALA A 1  450 ? -12.362 12.083  -30.980 1.00 81.21 450 A 1 
ATOM   3302  N N    . VAL A 1  451 ? -14.803 9.825   -30.688 1.00 85.31 451 A 1 
ATOM   3303  C CA   . VAL A 1  451 ? -15.879 9.095   -31.384 1.00 85.72 451 A 1 
ATOM   3304  C C    . VAL A 1  451 ? -16.725 8.217   -30.458 1.00 85.03 451 A 1 
ATOM   3305  O O    . VAL A 1  451 ? -17.712 7.637   -30.910 1.00 81.31 451 A 1 
ATOM   3306  C CB   . VAL A 1  451 ? -15.332 8.270   -32.562 1.00 85.10 451 A 1 
ATOM   3307  C CG1  . VAL A 1  451 ? -14.628 9.159   -33.591 1.00 79.54 451 A 1 
ATOM   3308  C CG2  . VAL A 1  451 ? -14.361 7.167   -32.127 1.00 80.13 451 A 1 
ATOM   3309  N N    . ASP A 1  452 ? -16.383 8.153   -29.190 1.00 84.72 452 A 1 
ATOM   3310  C CA   . ASP A 1  452 ? -17.051 7.345   -28.164 1.00 84.13 452 A 1 
ATOM   3311  C C    . ASP A 1  452 ? -18.572 7.556   -28.144 1.00 85.08 452 A 1 
ATOM   3312  O O    . ASP A 1  452 ? -19.344 6.601   -28.240 1.00 81.84 452 A 1 
ATOM   3313  C CB   . ASP A 1  452 ? -16.431 7.706   -26.808 1.00 80.44 452 A 1 
ATOM   3314  C CG   . ASP A 1  452 ? -16.883 6.783   -25.684 1.00 73.68 452 A 1 
ATOM   3315  O OD1  . ASP A 1  452 ? -17.100 5.596   -25.982 1.00 65.15 452 A 1 
ATOM   3316  O OD2  . ASP A 1  452 ? -16.963 7.268   -24.538 1.00 65.75 452 A 1 
ATOM   3317  N N    . TRP A 1  453 ? -19.005 8.815   -28.190 1.00 82.19 453 A 1 
ATOM   3318  C CA   . TRP A 1  453 ? -20.427 9.184   -28.200 1.00 80.78 453 A 1 
ATOM   3319  C C    . TRP A 1  453 ? -21.249 8.560   -29.347 1.00 81.37 453 A 1 
ATOM   3320  O O    . TRP A 1  453 ? -22.479 8.515   -29.266 1.00 79.35 453 A 1 
ATOM   3321  C CB   . TRP A 1  453 ? -20.524 10.713  -28.262 1.00 78.46 453 A 1 
ATOM   3322  C CG   . TRP A 1  453 ? -20.082 11.311  -29.565 1.00 75.86 453 A 1 
ATOM   3323  C CD1  . TRP A 1  453 ? -18.816 11.668  -29.878 1.00 69.08 453 A 1 
ATOM   3324  C CD2  . TRP A 1  453 ? -20.888 11.594  -30.754 1.00 74.57 453 A 1 
ATOM   3325  N NE1  . TRP A 1  453 ? -18.779 12.156  -31.184 1.00 67.50 453 A 1 
ATOM   3326  C CE2  . TRP A 1  453 ? -20.032 12.127  -31.753 1.00 70.78 453 A 1 
ATOM   3327  C CE3  . TRP A 1  453 ? -22.254 11.458  -31.069 1.00 68.59 453 A 1 
ATOM   3328  C CZ2  . TRP A 1  453 ? -20.513 12.504  -33.030 1.00 68.39 453 A 1 
ATOM   3329  C CZ3  . TRP A 1  453 ? -22.734 11.834  -32.339 1.00 64.63 453 A 1 
ATOM   3330  C CH2  . TRP A 1  453 ? -21.869 12.349  -33.307 1.00 64.28 453 A 1 
ATOM   3331  N N    . ILE A 1  454 ? -20.612 8.107   -30.417 1.00 85.21 454 A 1 
ATOM   3332  C CA   . ILE A 1  454 ? -21.276 7.422   -31.536 1.00 86.22 454 A 1 
ATOM   3333  C C    . ILE A 1  454 ? -21.476 5.947   -31.189 1.00 86.72 454 A 1 
ATOM   3334  O O    . ILE A 1  454 ? -22.574 5.414   -31.347 1.00 85.04 454 A 1 
ATOM   3335  C CB   . ILE A 1  454 ? -20.469 7.579   -32.851 1.00 85.63 454 A 1 
ATOM   3336  C CG1  . ILE A 1  454 ? -20.226 9.068   -33.197 1.00 81.74 454 A 1 
ATOM   3337  C CG2  . ILE A 1  454 ? -21.200 6.869   -34.009 1.00 80.38 454 A 1 
ATOM   3338  C CD1  . ILE A 1  454 ? -19.306 9.288   -34.406 1.00 74.35 454 A 1 
ATOM   3339  N N    . VAL A 1  455 ? -20.424 5.302   -30.721 1.00 88.29 455 A 1 
ATOM   3340  C CA   . VAL A 1  455 ? -20.394 3.856   -30.449 1.00 89.32 455 A 1 
ATOM   3341  C C    . VAL A 1  455 ? -21.163 3.514   -29.171 1.00 89.37 455 A 1 
ATOM   3342  O O    . VAL A 1  455 ? -21.858 2.502   -29.128 1.00 87.13 455 A 1 
ATOM   3343  C CB   . VAL A 1  455 ? -18.938 3.353   -30.385 1.00 88.69 455 A 1 
ATOM   3344  C CG1  . VAL A 1  455 ? -18.883 1.838   -30.185 1.00 82.34 455 A 1 
ATOM   3345  C CG2  . VAL A 1  455 ? -18.180 3.665   -31.685 1.00 82.44 455 A 1 
ATOM   3346  N N    . ASP A 1  456 ? -21.141 4.392   -28.182 1.00 87.59 456 A 1 
ATOM   3347  C CA   . ASP A 1  456 ? -21.771 4.190   -26.872 1.00 86.52 456 A 1 
ATOM   3348  C C    . ASP A 1  456 ? -23.285 3.920   -26.941 1.00 87.79 456 A 1 
ATOM   3349  O O    . ASP A 1  456 ? -23.850 3.199   -26.119 1.00 85.41 456 A 1 
ATOM   3350  C CB   . ASP A 1  456 ? -21.474 5.427   -26.013 1.00 83.00 456 A 1 
ATOM   3351  C CG   . ASP A 1  456 ? -21.723 5.196   -24.530 1.00 75.13 456 A 1 
ATOM   3352  O OD1  . ASP A 1  456 ? -21.511 4.053   -24.073 1.00 67.45 456 A 1 
ATOM   3353  O OD2  . ASP A 1  456 ? -22.152 6.168   -23.874 1.00 67.72 456 A 1 
ATOM   3354  N N    . ARG A 1  457 ? -23.953 4.414   -27.973 1.00 88.51 457 A 1 
ATOM   3355  C CA   . ARG A 1  457 ? -25.388 4.160   -28.182 1.00 88.59 457 A 1 
ATOM   3356  C C    . ARG A 1  457 ? -25.672 2.682   -28.447 1.00 90.12 457 A 1 
ATOM   3357  O O    . ARG A 1  457 ? -26.555 2.100   -27.825 1.00 88.00 457 A 1 
ATOM   3358  C CB   . ARG A 1  457 ? -25.903 5.012   -29.345 1.00 86.14 457 A 1 
ATOM   3359  C CG   . ARG A 1  457 ? -25.829 6.507   -29.030 1.00 80.42 457 A 1 
ATOM   3360  C CD   . ARG A 1  457 ? -26.185 7.320   -30.272 1.00 76.57 457 A 1 
ATOM   3361  N NE   . ARG A 1  457 ? -26.064 8.762   -30.009 1.00 73.19 457 A 1 
ATOM   3362  C CZ   . ARG A 1  457 ? -27.020 9.572   -29.579 1.00 68.16 457 A 1 
ATOM   3363  N NH1  . ARG A 1  457 ? -28.252 9.173   -29.434 1.00 59.56 457 A 1 
ATOM   3364  N NH2  . ARG A 1  457 ? -26.739 10.803  -29.279 1.00 62.93 457 A 1 
ATOM   3365  N N    . THR A 1  458 ? -24.937 2.084   -29.373 1.00 91.43 458 A 1 
ATOM   3366  C CA   . THR A 1  458 ? -25.092 0.658   -29.693 1.00 92.33 458 A 1 
ATOM   3367  C C    . THR A 1  458 ? -24.504 -0.239  -28.604 1.00 92.55 458 A 1 
ATOM   3368  O O    . THR A 1  458 ? -25.059 -1.300  -28.336 1.00 90.66 458 A 1 
ATOM   3369  C CB   . THR A 1  458 ? -24.484 0.307   -31.058 1.00 91.85 458 A 1 
ATOM   3370  O OG1  . THR A 1  458 ? -23.151 0.738   -31.168 1.00 83.79 458 A 1 
ATOM   3371  C CG2  . THR A 1  458 ? -25.252 0.979   -32.201 1.00 82.91 458 A 1 
ATOM   3372  N N    . THR A 1  459 ? -23.460 0.215   -27.941 1.00 91.17 459 A 1 
ATOM   3373  C CA   . THR A 1  459 ? -22.881 -0.438  -26.757 1.00 91.20 459 A 1 
ATOM   3374  C C    . THR A 1  459 ? -23.933 -0.646  -25.673 1.00 91.50 459 A 1 
ATOM   3375  O O    . THR A 1  459 ? -24.152 -1.772  -25.235 1.00 89.93 459 A 1 
ATOM   3376  C CB   . THR A 1  459 ? -21.725 0.411   -26.198 1.00 90.04 459 A 1 
ATOM   3377  O OG1  . THR A 1  459 ? -20.682 0.471   -27.136 1.00 79.71 459 A 1 
ATOM   3378  C CG2  . THR A 1  459 ? -21.122 -0.146  -24.915 1.00 79.14 459 A 1 
ATOM   3379  N N    . THR A 1  460 ? -24.648 0.407   -25.308 1.00 90.31 460 A 1 
ATOM   3380  C CA   . THR A 1  460 ? -25.660 0.339   -24.244 1.00 90.10 460 A 1 
ATOM   3381  C C    . THR A 1  460 ? -26.834 -0.566  -24.617 1.00 90.69 460 A 1 
ATOM   3382  O O    . THR A 1  460 ? -27.353 -1.280  -23.769 1.00 89.51 460 A 1 
ATOM   3383  C CB   . THR A 1  460 ? -26.174 1.738   -23.883 1.00 88.83 460 A 1 
ATOM   3384  O OG1  . THR A 1  460 ? -25.111 2.636   -23.706 1.00 78.76 460 A 1 
ATOM   3385  C CG2  . THR A 1  460 ? -26.949 1.729   -22.569 1.00 77.03 460 A 1 
ATOM   3386  N N    . VAL A 1  461 ? -27.244 -0.592  -25.887 1.00 92.73 461 A 1 
ATOM   3387  C CA   . VAL A 1  461 ? -28.302 -1.507  -26.357 1.00 93.46 461 A 1 
ATOM   3388  C C    . VAL A 1  461 ? -27.890 -2.966  -26.168 1.00 93.48 461 A 1 
ATOM   3389  O O    . VAL A 1  461 ? -28.689 -3.752  -25.674 1.00 92.54 461 A 1 
ATOM   3390  C CB   . VAL A 1  461 ? -28.685 -1.223  -27.823 1.00 93.71 461 A 1 
ATOM   3391  C CG1  . VAL A 1  461 ? -29.661 -2.264  -28.389 1.00 89.51 461 A 1 
ATOM   3392  C CG2  . VAL A 1  461 ? -29.375 0.138   -27.951 1.00 89.98 461 A 1 
ATOM   3393  N N    . VAL A 1  462 ? -26.667 -3.327  -26.523 1.00 93.84 462 A 1 
ATOM   3394  C CA   . VAL A 1  462 ? -26.175 -4.707  -26.362 1.00 94.15 462 A 1 
ATOM   3395  C C    . VAL A 1  462 ? -25.989 -5.071  -24.886 1.00 93.58 462 A 1 
ATOM   3396  O O    . VAL A 1  462 ? -26.309 -6.194  -24.503 1.00 91.98 462 A 1 
ATOM   3397  C CB   . VAL A 1  462 ? -24.890 -4.939  -27.177 1.00 94.14 462 A 1 
ATOM   3398  C CG1  . VAL A 1  462 ? -24.318 -6.349  -26.972 1.00 89.89 462 A 1 
ATOM   3399  C CG2  . VAL A 1  462 ? -25.177 -4.791  -28.675 1.00 89.83 462 A 1 
ATOM   3400  N N    . ASN A 1  463 ? -25.567 -4.140  -24.045 1.00 92.55 463 A 1 
ATOM   3401  C CA   . ASN A 1  463 ? -25.469 -4.369  -22.598 1.00 91.83 463 A 1 
ATOM   3402  C C    . ASN A 1  463 ? -26.828 -4.798  -22.015 1.00 91.97 463 A 1 
ATOM   3403  O O    . ASN A 1  463 ? -26.937 -5.868  -21.422 1.00 90.19 463 A 1 
ATOM   3404  C CB   . ASN A 1  463 ? -24.943 -3.102  -21.893 1.00 90.82 463 A 1 
ATOM   3405  C CG   . ASN A 1  463 ? -23.481 -2.777  -22.161 1.00 89.91 463 A 1 
ATOM   3406  O OD1  . ASN A 1  463 ? -22.715 -3.527  -22.723 1.00 83.25 463 A 1 
ATOM   3407  N ND2  . ASN A 1  463 ? -23.045 -1.614  -21.717 1.00 82.80 463 A 1 
ATOM   3408  N N    . VAL A 1  464 ? -27.872 -4.014  -22.260 1.00 92.66 464 A 1 
ATOM   3409  C CA   . VAL A 1  464 ? -29.211 -4.319  -21.723 1.00 92.52 464 A 1 
ATOM   3410  C C    . VAL A 1  464 ? -29.883 -5.515  -22.404 1.00 92.67 464 A 1 
ATOM   3411  O O    . VAL A 1  464 ? -30.738 -6.158  -21.805 1.00 90.82 464 A 1 
ATOM   3412  C CB   . VAL A 1  464 ? -30.148 -3.094  -21.745 1.00 91.40 464 A 1 
ATOM   3413  C CG1  . VAL A 1  464 ? -29.545 -1.923  -20.966 1.00 83.14 464 A 1 
ATOM   3414  C CG2  . VAL A 1  464 ? -30.514 -2.615  -23.149 1.00 83.79 464 A 1 
ATOM   3415  N N    . GLU A 1  465 ? -29.513 -5.834  -23.642 1.00 94.04 465 A 1 
ATOM   3416  C CA   . GLU A 1  465 ? -29.991 -7.038  -24.328 1.00 94.37 465 A 1 
ATOM   3417  C C    . GLU A 1  465 ? -29.463 -8.307  -23.655 1.00 94.56 465 A 1 
ATOM   3418  O O    . GLU A 1  465 ? -30.226 -9.247  -23.432 1.00 93.56 465 A 1 
ATOM   3419  C CB   . GLU A 1  465 ? -29.576 -6.990  -25.810 1.00 93.60 465 A 1 
ATOM   3420  C CG   . GLU A 1  465 ? -30.119 -8.194  -26.589 1.00 90.16 465 A 1 
ATOM   3421  C CD   . GLU A 1  465 ? -29.654 -8.257  -28.045 1.00 90.51 465 A 1 
ATOM   3422  O OE1  . GLU A 1  465 ? -30.067 -9.213  -28.737 1.00 83.07 465 A 1 
ATOM   3423  O OE2  . GLU A 1  465 ? -28.884 -7.387  -28.499 1.00 84.13 465 A 1 
ATOM   3424  N N    . GLY A 1  466 ? -28.187 -8.325  -23.296 1.00 93.62 466 A 1 
ATOM   3425  C CA   . GLY A 1  466 ? -27.577 -9.431  -22.563 1.00 93.63 466 A 1 
ATOM   3426  C C    . GLY A 1  466 ? -28.290 -9.709  -21.240 1.00 93.89 466 A 1 
ATOM   3427  O O    . GLY A 1  466 ? -28.654 -10.853 -20.958 1.00 91.65 466 A 1 
ATOM   3428  N N    . ASP A 1  467 ? -28.602 -8.664  -20.486 1.00 93.25 467 A 1 
ATOM   3429  C CA   . ASP A 1  467 ? -29.342 -8.774  -19.225 1.00 92.39 467 A 1 
ATOM   3430  C C    . ASP A 1  467 ? -30.753 -9.338  -19.433 1.00 93.11 467 A 1 
ATOM   3431  O O    . ASP A 1  467 ? -31.198 -10.243 -18.723 1.00 91.11 467 A 1 
ATOM   3432  C CB   . ASP A 1  467 ? -29.466 -7.391  -18.568 1.00 90.34 467 A 1 
ATOM   3433  C CG   . ASP A 1  467 ? -28.130 -6.719  -18.268 1.00 87.61 467 A 1 
ATOM   3434  O OD1  . ASP A 1  467 ? -27.118 -7.435  -18.159 1.00 79.75 467 A 1 
ATOM   3435  O OD2  . ASP A 1  467 ? -28.148 -5.475  -18.137 1.00 80.44 467 A 1 
ATOM   3436  N N    . ALA A 1  468 ? -31.460 -8.822  -20.441 1.00 93.98 468 A 1 
ATOM   3437  C CA   . ALA A 1  468 ? -32.833 -9.213  -20.730 1.00 94.34 468 A 1 
ATOM   3438  C C    . ALA A 1  468 ? -32.944 -10.677 -21.177 1.00 94.57 468 A 1 
ATOM   3439  O O    . ALA A 1  468 ? -33.805 -11.419 -20.694 1.00 93.05 468 A 1 
ATOM   3440  C CB   . ALA A 1  468 ? -33.378 -8.258  -21.795 1.00 93.76 468 A 1 
ATOM   3441  N N    . LEU A 1  469 ? -32.067 -11.115 -22.070 1.00 94.69 469 A 1 
ATOM   3442  C CA   . LEU A 1  469 ? -32.017 -12.507 -22.515 1.00 94.97 469 A 1 
ATOM   3443  C C    . LEU A 1  469 ? -31.587 -13.445 -21.379 1.00 94.83 469 A 1 
ATOM   3444  O O    . LEU A 1  469 ? -32.159 -14.529 -21.240 1.00 93.28 469 A 1 
ATOM   3445  C CB   . LEU A 1  469 ? -31.100 -12.626 -23.739 1.00 94.88 469 A 1 
ATOM   3446  C CG   . LEU A 1  469 ? -31.685 -12.011 -25.031 1.00 93.82 469 A 1 
ATOM   3447  C CD1  . LEU A 1  469 ? -30.639 -12.045 -26.134 1.00 88.91 469 A 1 
ATOM   3448  C CD2  . LEU A 1  469 ? -32.906 -12.777 -25.542 1.00 88.30 469 A 1 
ATOM   3449  N N    . GLY A 1  470 ? -30.667 -13.021 -20.523 1.00 94.00 470 A 1 
ATOM   3450  C CA   . GLY A 1  470 ? -30.283 -13.751 -19.318 1.00 93.78 470 A 1 
ATOM   3451  C C    . GLY A 1  470 ? -31.460 -13.981 -18.374 1.00 94.14 470 A 1 
ATOM   3452  O O    . GLY A 1  470 ? -31.734 -15.119 -17.988 1.00 92.71 470 A 1 
ATOM   3453  N N    . ALA A 1  471 ? -32.235 -12.938 -18.092 1.00 93.21 471 A 1 
ATOM   3454  C CA   . ALA A 1  471 ? -33.450 -13.052 -17.291 1.00 93.10 471 A 1 
ATOM   3455  C C    . ALA A 1  471 ? -34.480 -14.006 -17.927 1.00 93.21 471 A 1 
ATOM   3456  O O    . ALA A 1  471 ? -35.092 -14.818 -17.233 1.00 91.58 471 A 1 
ATOM   3457  C CB   . ALA A 1  471 ? -34.030 -11.646 -17.089 1.00 92.27 471 A 1 
ATOM   3458  N N    . GLY A 1  472 ? -34.631 -13.967 -19.250 1.00 94.24 472 A 1 
ATOM   3459  C CA   . GLY A 1  472 ? -35.502 -14.881 -19.988 1.00 94.34 472 A 1 
ATOM   3460  C C    . GLY A 1  472 ? -35.060 -16.347 -19.909 1.00 94.72 472 A 1 
ATOM   3461  O O    . GLY A 1  472 ? -35.894 -17.237 -19.725 1.00 93.15 472 A 1 
ATOM   3462  N N    . ILE A 1  473 ? -33.765 -16.610 -20.004 1.00 94.40 473 A 1 
ATOM   3463  C CA   . ILE A 1  473 ? -33.189 -17.957 -19.859 1.00 94.43 473 A 1 
ATOM   3464  C C    . ILE A 1  473 ? -33.422 -18.490 -18.442 1.00 94.18 473 A 1 
ATOM   3465  O O    . ILE A 1  473 ? -33.929 -19.603 -18.275 1.00 92.77 473 A 1 
ATOM   3466  C CB   . ILE A 1  473 ? -31.684 -17.957 -20.225 1.00 94.16 473 A 1 
ATOM   3467  C CG1  . ILE A 1  473 ? -31.494 -17.722 -21.744 1.00 90.78 473 A 1 
ATOM   3468  C CG2  . ILE A 1  473 ? -31.008 -19.286 -19.825 1.00 91.13 473 A 1 
ATOM   3469  C CD1  . ILE A 1  473 ? -30.063 -17.338 -22.142 1.00 87.07 473 A 1 
ATOM   3470  N N    . LEU A 1  474 ? -33.109 -17.695 -17.428 1.00 93.23 474 A 1 
ATOM   3471  C CA   . LEU A 1  474 ? -33.282 -18.082 -16.027 1.00 92.38 474 A 1 
ATOM   3472  C C    . LEU A 1  474 ? -34.752 -18.334 -15.680 1.00 92.29 474 A 1 
ATOM   3473  O O    . LEU A 1  474 ? -35.063 -19.318 -15.008 1.00 90.37 474 A 1 
ATOM   3474  C CB   . LEU A 1  474 ? -32.682 -16.996 -15.128 1.00 90.97 474 A 1 
ATOM   3475  C CG   . LEU A 1  474 ? -31.149 -16.911 -15.200 1.00 86.94 474 A 1 
ATOM   3476  C CD1  . LEU A 1  474 ? -30.700 -15.650 -14.479 1.00 79.92 474 A 1 
ATOM   3477  C CD2  . LEU A 1  474 ? -30.466 -18.104 -14.538 1.00 79.10 474 A 1 
ATOM   3478  N N    . HIS A 1  475 ? -35.666 -17.521 -16.195 1.00 93.09 475 A 1 
ATOM   3479  C CA   . HIS A 1  475 ? -37.103 -17.740 -16.046 1.00 92.66 475 A 1 
ATOM   3480  C C    . HIS A 1  475 ? -37.538 -19.082 -16.637 1.00 92.63 475 A 1 
ATOM   3481  O O    . HIS A 1  475 ? -38.287 -19.834 -16.009 1.00 90.95 475 A 1 
ATOM   3482  C CB   . HIS A 1  475 ? -37.856 -16.589 -16.714 1.00 92.22 475 A 1 
ATOM   3483  C CG   . HIS A 1  475 ? -39.347 -16.737 -16.607 1.00 91.60 475 A 1 
ATOM   3484  N ND1  . HIS A 1  475 ? -40.086 -16.613 -15.451 1.00 81.15 475 A 1 
ATOM   3485  C CD2  . HIS A 1  475 ? -40.225 -17.040 -17.620 1.00 81.97 475 A 1 
ATOM   3486  C CE1  . HIS A 1  475 ? -41.374 -16.813 -15.761 1.00 83.18 475 A 1 
ATOM   3487  N NE2  . HIS A 1  475 ? -41.497 -17.078 -17.067 1.00 84.88 475 A 1 
ATOM   3488  N N    . HIS A 1  476 ? -37.051 -19.424 -17.832 1.00 93.30 476 A 1 
ATOM   3489  C CA   . HIS A 1  476 ? -37.373 -20.698 -18.470 1.00 93.18 476 A 1 
ATOM   3490  C C    . HIS A 1  476 ? -36.818 -21.899 -17.695 1.00 93.09 476 A 1 
ATOM   3491  O O    . HIS A 1  476 ? -37.513 -22.909 -17.541 1.00 91.03 476 A 1 
ATOM   3492  C CB   . HIS A 1  476 ? -36.846 -20.694 -19.904 1.00 92.96 476 A 1 
ATOM   3493  C CG   . HIS A 1  476 ? -37.317 -21.888 -20.678 1.00 91.13 476 A 1 
ATOM   3494  N ND1  . HIS A 1  476 ? -38.591 -22.065 -21.175 1.00 79.40 476 A 1 
ATOM   3495  C CD2  . HIS A 1  476 ? -36.606 -23.015 -21.003 1.00 80.29 476 A 1 
ATOM   3496  C CE1  . HIS A 1  476 ? -38.637 -23.253 -21.795 1.00 82.23 476 A 1 
ATOM   3497  N NE2  . HIS A 1  476 ? -37.449 -23.862 -21.712 1.00 83.78 476 A 1 
ATOM   3498  N N    . LEU A 1  477 ? -35.592 -21.790 -17.190 1.00 91.74 477 A 1 
ATOM   3499  C CA   . LEU A 1  477 ? -34.976 -22.832 -16.366 1.00 91.08 477 A 1 
ATOM   3500  C C    . LEU A 1  477 ? -35.738 -23.032 -15.052 1.00 90.44 477 A 1 
ATOM   3501  O O    . LEU A 1  477 ? -36.038 -24.172 -14.696 1.00 87.36 477 A 1 
ATOM   3502  C CB   . LEU A 1  477 ? -33.500 -22.487 -16.110 1.00 90.69 477 A 1 
ATOM   3503  C CG   . LEU A 1  477 ? -32.590 -22.571 -17.355 1.00 88.60 477 A 1 
ATOM   3504  C CD1  . LEU A 1  477 ? -31.192 -22.095 -16.989 1.00 83.85 477 A 1 
ATOM   3505  C CD2  . LEU A 1  477 ? -32.484 -23.992 -17.911 1.00 83.40 477 A 1 
ATOM   3506  N N    . ASN A 1  478 ? -36.129 -21.954 -14.392 1.00 89.41 478 A 1 
ATOM   3507  C CA   . ASN A 1  478 ? -36.929 -22.008 -13.171 1.00 87.66 478 A 1 
ATOM   3508  C C    . ASN A 1  478 ? -38.285 -22.682 -13.418 1.00 87.12 478 A 1 
ATOM   3509  O O    . ASN A 1  478 ? -38.636 -23.631 -12.721 1.00 83.57 478 A 1 
ATOM   3510  C CB   . ASN A 1  478 ? -37.085 -20.591 -12.609 1.00 85.21 478 A 1 
ATOM   3511  C CG   . ASN A 1  478 ? -37.787 -20.613 -11.261 1.00 81.40 478 A 1 
ATOM   3512  O OD1  . ASN A 1  478 ? -37.503 -21.422 -10.401 1.00 72.07 478 A 1 
ATOM   3513  N ND2  . ASN A 1  478 ? -38.731 -19.722 -11.048 1.00 72.65 478 A 1 
ATOM   3514  N N    . GLN A 1  479 ? -39.016 -22.294 -14.465 1.00 89.01 479 A 1 
ATOM   3515  C CA   . GLN A 1  479 ? -40.285 -22.950 -14.813 1.00 88.34 479 A 1 
ATOM   3516  C C    . GLN A 1  479 ? -40.127 -24.453 -15.066 1.00 88.10 479 A 1 
ATOM   3517  O O    . GLN A 1  479 ? -41.020 -25.241 -14.750 1.00 83.55 479 A 1 
ATOM   3518  C CB   . GLN A 1  479 ? -40.890 -22.307 -16.065 1.00 86.36 479 A 1 
ATOM   3519  C CG   . GLN A 1  479 ? -41.554 -20.954 -15.784 1.00 80.44 479 A 1 
ATOM   3520  C CD   . GLN A 1  479 ? -42.397 -20.468 -16.965 1.00 75.93 479 A 1 
ATOM   3521  O OE1  . GLN A 1  479 ? -42.389 -21.006 -18.063 1.00 67.59 479 A 1 
ATOM   3522  N NE2  . GLN A 1  479 ? -43.182 -19.431 -16.768 1.00 64.98 479 A 1 
ATOM   3523  N N    . LYS A 1  480 ? -39.016 -24.862 -15.645 1.00 87.67 480 A 1 
ATOM   3524  C CA   . LYS A 1  480 ? -38.722 -26.273 -15.910 1.00 87.33 480 A 1 
ATOM   3525  C C    . LYS A 1  480 ? -38.390 -27.040 -14.628 1.00 86.99 480 A 1 
ATOM   3526  O O    . LYS A 1  480 ? -38.785 -28.198 -14.507 1.00 82.27 480 A 1 
ATOM   3527  C CB   . LYS A 1  480 ? -37.594 -26.345 -16.944 1.00 85.38 480 A 1 
ATOM   3528  C CG   . LYS A 1  480 ? -37.378 -27.760 -17.499 1.00 77.41 480 A 1 
ATOM   3529  C CD   . LYS A 1  480 ? -36.254 -27.716 -18.534 1.00 74.33 480 A 1 
ATOM   3530  C CE   . LYS A 1  480 ? -36.017 -29.089 -19.174 1.00 65.41 480 A 1 
ATOM   3531  N NZ   . LYS A 1  480 ? -34.923 -29.021 -20.171 1.00 58.74 480 A 1 
ATOM   3532  N N    . ALA A 1  481 ? -37.702 -26.415 -13.691 1.00 84.04 481 A 1 
ATOM   3533  C CA   . ALA A 1  481 ? -37.406 -26.988 -12.384 1.00 82.37 481 A 1 
ATOM   3534  C C    . ALA A 1  481 ? -38.677 -27.122 -11.533 1.00 82.24 481 A 1 
ATOM   3535  O O    . ALA A 1  481 ? -38.984 -28.211 -11.051 1.00 77.57 481 A 1 
ATOM   3536  C CB   . ALA A 1  481 ? -36.343 -26.122 -11.706 1.00 79.09 481 A 1 
ATOM   3537  N N    . THR A 1  482 ? -39.490 -26.082 -11.458 1.00 84.12 482 A 1 
ATOM   3538  C CA   . THR A 1  482 ? -40.753 -26.121 -10.699 1.00 82.44 482 A 1 
ATOM   3539  C C    . THR A 1  482 ? -41.700 -27.196 -11.219 1.00 82.14 482 A 1 
ATOM   3540  O O    . THR A 1  482 ? -42.319 -27.908 -10.437 1.00 76.10 482 A 1 
ATOM   3541  C CB   . THR A 1  482 ? -41.509 -24.776 -10.696 1.00 78.62 482 A 1 
ATOM   3542  O OG1  . THR A 1  482 ? -40.812 -23.738 -11.319 1.00 69.33 482 A 1 
ATOM   3543  C CG2  . THR A 1  482 ? -41.800 -24.307 -9.271  1.00 67.09 482 A 1 
ATOM   3544  N N    . LYS A 1  483 ? -41.778 -27.387 -12.532 1.00 83.02 483 A 1 
ATOM   3545  C CA   . LYS A 1  483 ? -42.574 -28.473 -13.135 1.00 82.35 483 A 1 
ATOM   3546  C C    . LYS A 1  483 ? -42.065 -29.873 -12.790 1.00 82.06 483 A 1 
ATOM   3547  O O    . LYS A 1  483 ? -42.836 -30.822 -12.866 1.00 76.25 483 A 1 
ATOM   3548  C CB   . LYS A 1  483 ? -42.622 -28.314 -14.656 1.00 79.56 483 A 1 
ATOM   3549  C CG   . LYS A 1  483 ? -43.618 -27.230 -15.081 1.00 72.25 483 A 1 
ATOM   3550  C CD   . LYS A 1  483 ? -43.636 -27.101 -16.605 1.00 67.83 483 A 1 
ATOM   3551  C CE   . LYS A 1  483 ? -44.625 -25.996 -17.003 1.00 60.35 483 A 1 
ATOM   3552  N NZ   . LYS A 1  483 ? -44.729 -25.838 -18.468 1.00 53.64 483 A 1 
ATOM   3553  N N    . LYS A 1  484 ? -40.808 -30.026 -12.442 1.00 78.45 484 A 1 
ATOM   3554  C CA   . LYS A 1  484 ? -40.224 -31.293 -11.985 1.00 76.71 484 A 1 
ATOM   3555  C C    . LYS A 1  484 ? -40.353 -31.507 -10.469 1.00 76.33 484 A 1 
ATOM   3556  O O    . LYS A 1  484 ? -39.851 -32.501 -9.963  1.00 69.40 484 A 1 
ATOM   3557  C CB   . LYS A 1  484 ? -38.770 -31.393 -12.434 1.00 72.74 484 A 1 
ATOM   3558  C CG   . LYS A 1  484 ? -38.642 -31.667 -13.940 1.00 66.45 484 A 1 
ATOM   3559  C CD   . LYS A 1  484 ? -37.166 -31.878 -14.253 1.00 61.91 484 A 1 
ATOM   3560  C CE   . LYS A 1  484 ? -36.959 -32.365 -15.684 1.00 54.79 484 A 1 
ATOM   3561  N NZ   . LYS A 1  484 ? -35.566 -32.826 -15.860 1.00 48.95 484 A 1 
ATOM   3562  N N    . GLY A 1  485 ? -41.018 -30.617 -9.771  1.00 70.35 485 A 1 
ATOM   3563  C CA   . GLY A 1  485 ? -41.196 -30.682 -8.314  1.00 67.89 485 A 1 
ATOM   3564  C C    . GLY A 1  485 ? -40.017 -30.157 -7.498  1.00 68.63 485 A 1 
ATOM   3565  O O    . GLY A 1  485 ? -40.085 -30.165 -6.272  1.00 61.85 485 A 1 
ATOM   3566  N N    . GLU A 1  486 ? -38.965 -29.683 -8.149  1.00 59.73 486 A 1 
ATOM   3567  C CA   . GLU A 1  486 ? -37.858 -29.025 -7.460  1.00 57.56 486 A 1 
ATOM   3568  C C    . GLU A 1  486 ? -38.284 -27.594 -7.081  1.00 58.08 486 A 1 
ATOM   3569  O O    . GLU A 1  486 ? -38.338 -26.703 -7.924  1.00 53.46 486 A 1 
ATOM   3570  C CB   . GLU A 1  486 ? -36.583 -29.059 -8.322  1.00 52.94 486 A 1 
ATOM   3571  C CG   . GLU A 1  486 ? -36.015 -30.482 -8.497  1.00 49.00 486 A 1 
ATOM   3572  C CD   . GLU A 1  486 ? -34.752 -30.563 -9.374  1.00 44.57 486 A 1 
ATOM   3573  O OE1  . GLU A 1  486 ? -34.176 -31.674 -9.457  1.00 41.48 486 A 1 
ATOM   3574  O OE2  . GLU A 1  486 ? -34.376 -29.553 -10.009 1.00 43.37 486 A 1 
ATOM   3575  N N    . GLN A 1  487 ? -38.602 -27.384 -5.812  1.00 55.28 487 A 1 
ATOM   3576  C CA   . GLN A 1  487 ? -38.853 -26.044 -5.278  1.00 55.47 487 A 1 
ATOM   3577  C C    . GLN A 1  487 ? -37.519 -25.300 -5.132  1.00 57.85 487 A 1 
ATOM   3578  O O    . GLN A 1  487 ? -36.910 -25.309 -4.069  1.00 53.10 487 A 1 
ATOM   3579  C CB   . GLN A 1  487 ? -39.600 -26.122 -3.935  1.00 49.62 487 A 1 
ATOM   3580  C CG   . GLN A 1  487 ? -41.090 -26.459 -4.075  1.00 44.69 487 A 1 
ATOM   3581  C CD   . GLN A 1  487 ? -41.830 -26.455 -2.729  1.00 40.83 487 A 1 
ATOM   3582  O OE1  . GLN A 1  487 ? -41.252 -26.496 -1.660  1.00 37.96 487 A 1 
ATOM   3583  N NE2  . GLN A 1  487 ? -43.144 -26.417 -2.742  1.00 35.65 487 A 1 
ATOM   3584  N N    . GLU A 1  488 ? -37.044 -24.667 -6.198  1.00 55.20 488 A 1 
ATOM   3585  C CA   . GLU A 1  488 ? -35.772 -23.927 -6.158  1.00 54.61 488 A 1 
ATOM   3586  C C    . GLU A 1  488 ? -35.896 -22.547 -5.498  1.00 55.43 488 A 1 
ATOM   3587  O O    . GLU A 1  488 ? -35.060 -22.177 -4.673  1.00 51.83 488 A 1 
ATOM   3588  C CB   . GLU A 1  488 ? -35.177 -23.787 -7.567  1.00 49.73 488 A 1 
ATOM   3589  C CG   . GLU A 1  488 ? -34.547 -25.084 -8.091  1.00 45.30 488 A 1 
ATOM   3590  C CD   . GLU A 1  488 ? -33.768 -24.893 -9.398  1.00 41.68 488 A 1 
ATOM   3591  O OE1  . GLU A 1  488 ? -32.949 -25.784 -9.723  1.00 38.48 488 A 1 
ATOM   3592  O OE2  . GLU A 1  488 ? -33.974 -23.870 -10.094 1.00 38.39 488 A 1 
ATOM   3593  N N    . LEU A 1  489 ? -36.911 -21.791 -5.861  1.00 56.09 489 A 1 
ATOM   3594  C CA   . LEU A 1  489 ? -37.078 -20.428 -5.359  1.00 55.42 489 A 1 
ATOM   3595  C C    . LEU A 1  489 ? -38.022 -20.408 -4.159  1.00 56.41 489 A 1 
ATOM   3596  O O    . LEU A 1  489 ? -39.246 -20.362 -4.315  1.00 52.66 489 A 1 
ATOM   3597  C CB   . LEU A 1  489 ? -37.549 -19.493 -6.487  1.00 51.23 489 A 1 
ATOM   3598  C CG   . LEU A 1  489 ? -36.417 -19.048 -7.427  1.00 47.32 489 A 1 
ATOM   3599  C CD1  . LEU A 1  489 ? -37.017 -18.446 -8.687  1.00 44.68 489 A 1 
ATOM   3600  C CD2  . LEU A 1  489 ? -35.539 -17.975 -6.781  1.00 46.33 489 A 1 
ATOM   3601  N N    . ALA A 1  490 ? -37.440 -20.387 -2.970  1.00 53.34 490 A 1 
ATOM   3602  C CA   . ALA A 1  490 ? -38.159 -19.919 -1.796  1.00 53.25 490 A 1 
ATOM   3603  C C    . ALA A 1  490 ? -38.657 -18.479 -2.027  1.00 54.23 490 A 1 
ATOM   3604  O O    . ALA A 1  490 ? -38.178 -17.780 -2.924  1.00 50.67 490 A 1 
ATOM   3605  C CB   . ALA A 1  490 ? -37.238 -20.029 -0.574  1.00 48.70 490 A 1 
ATOM   3606  N N    . GLU A 1  491 ? -39.622 -18.035 -1.222  1.00 49.54 491 A 1 
ATOM   3607  C CA   . GLU A 1  491 ? -40.042 -16.632 -1.237  1.00 48.25 491 A 1 
ATOM   3608  C C    . GLU A 1  491 ? -38.843 -15.747 -0.894  1.00 48.22 491 A 1 
ATOM   3609  O O    . GLU A 1  491 ? -38.515 -15.512 0.267   1.00 45.43 491 A 1 
ATOM   3610  C CB   . GLU A 1  491 ? -41.200 -16.373 -0.265  1.00 44.10 491 A 1 
ATOM   3611  C CG   . GLU A 1  491 ? -42.552 -16.842 -0.807  1.00 40.03 491 A 1 
ATOM   3612  C CD   . GLU A 1  491 ? -43.730 -16.408 0.073   1.00 37.12 491 A 1 
ATOM   3613  O OE1  . GLU A 1  491 ? -44.850 -16.324 -0.478  1.00 33.82 491 A 1 
ATOM   3614  O OE2  . GLU A 1  491 ? -43.512 -16.156 1.275   1.00 34.76 491 A 1 
ATOM   3615  N N    . VAL A 1  492 ? -38.190 -15.274 -1.929  1.00 48.60 492 A 1 
ATOM   3616  C CA   . VAL A 1  492 ? -37.248 -14.181 -1.777  1.00 48.27 492 A 1 
ATOM   3617  C C    . VAL A 1  492 ? -38.092 -12.992 -1.347  1.00 48.60 492 A 1 
ATOM   3618  O O    . VAL A 1  492 ? -38.833 -12.432 -2.151  1.00 46.00 492 A 1 
ATOM   3619  C CB   . VAL A 1  492 ? -36.475 -13.898 -3.082  1.00 44.40 492 A 1 
ATOM   3620  C CG1  . VAL A 1  492 ? -35.422 -12.814 -2.855  1.00 40.48 492 A 1 
ATOM   3621  C CG2  . VAL A 1  492 ? -35.756 -15.151 -3.597  1.00 40.59 492 A 1 
ATOM   3622  N N    . LYS A 1  493 ? -38.011 -12.629 -0.061  1.00 43.16 493 A 1 
ATOM   3623  C CA   . LYS A 1  493 ? -38.404 -11.280 0.321   1.00 42.21 493 A 1 
ATOM   3624  C C    . LYS A 1  493 ? -37.518 -10.358 -0.497  1.00 42.41 493 A 1 
ATOM   3625  O O    . LYS A 1  493 ? -36.344 -10.197 -0.196  1.00 40.29 493 A 1 
ATOM   3626  C CB   . LYS A 1  493 ? -38.242 -11.030 1.827   1.00 38.68 493 A 1 
ATOM   3627  C CG   . LYS A 1  493 ? -39.452 -11.522 2.632   1.00 34.83 493 A 1 
ATOM   3628  C CD   . LYS A 1  493 ? -39.301 -11.124 4.105   1.00 32.51 493 A 1 
ATOM   3629  C CE   . LYS A 1  493 ? -40.547 -11.511 4.908   1.00 28.01 493 A 1 
ATOM   3630  N NZ   . LYS A 1  493 ? -40.429 -11.114 6.326   1.00 25.29 493 A 1 
ATOM   3631  N N    . VAL A 1  494 ? -38.080 -9.848  -1.572  1.00 42.44 494 A 1 
ATOM   3632  C CA   . VAL A 1  494 ? -37.448 -8.804  -2.359  1.00 42.30 494 A 1 
ATOM   3633  C C    . VAL A 1  494 ? -37.338 -7.634  -1.400  1.00 42.42 494 A 1 
ATOM   3634  O O    . VAL A 1  494 ? -38.328 -6.946  -1.168  1.00 40.33 494 A 1 
ATOM   3635  C CB   . VAL A 1  494 ? -38.276 -8.457  -3.612  1.00 39.26 494 A 1 
ATOM   3636  C CG1  . VAL A 1  494 ? -37.559 -7.428  -4.481  1.00 35.62 494 A 1 
ATOM   3637  C CG2  . VAL A 1  494 ? -38.542 -9.695  -4.484  1.00 35.76 494 A 1 
ATOM   3638  N N    . GLU A 1  495 ? -36.173 -7.490  -0.770  1.00 38.19 495 A 1 
ATOM   3639  C CA   . GLU A 1  495 ? -35.883 -6.253  -0.069  1.00 37.59 495 A 1 
ATOM   3640  C C    . GLU A 1  495 ? -36.151 -5.133  -1.057  1.00 36.95 495 A 1 
ATOM   3641  O O    . GLU A 1  495 ? -35.802 -5.238  -2.238  1.00 35.30 495 A 1 
ATOM   3642  C CB   . GLU A 1  495 ? -34.448 -6.212  0.465   1.00 34.93 495 A 1 
ATOM   3643  C CG   . GLU A 1  495 ? -34.278 -7.127  1.684   1.00 31.82 495 A 1 
ATOM   3644  C CD   . GLU A 1  495 ? -32.940 -6.936  2.407   1.00 29.54 495 A 1 
ATOM   3645  O OE1  . GLU A 1  495 ? -32.880 -7.339  3.588   1.00 27.10 495 A 1 
ATOM   3646  O OE2  . GLU A 1  495 ? -32.002 -6.384  1.787   1.00 28.20 495 A 1 
ATOM   3647  N N    . ALA A 1  496 ? -36.895 -4.142  -0.595  1.00 31.63 496 A 1 
ATOM   3648  C CA   . ALA A 1  496 ? -37.352 -3.072  -1.456  1.00 30.94 496 A 1 
ATOM   3649  C C    . ALA A 1  496 ? -36.135 -2.543  -2.205  1.00 31.31 496 A 1 
ATOM   3650  O O    . ALA A 1  496 ? -35.165 -2.145  -1.573  1.00 29.58 496 A 1 
ATOM   3651  C CB   . ALA A 1  496 ? -38.026 -1.994  -0.605  1.00 28.18 496 A 1 
ATOM   3652  N N    . ILE A 1  497 ? -36.211 -2.596  -3.538  1.00 33.97 497 A 1 
ATOM   3653  C CA   . ILE A 1  497 ? -35.177 -2.013  -4.390  1.00 33.30 497 A 1 
ATOM   3654  C C    . ILE A 1  497 ? -34.932 -0.629  -3.805  1.00 32.97 497 A 1 
ATOM   3655  O O    . ILE A 1  497 ? -35.904 0.123   -3.695  1.00 31.45 497 A 1 
ATOM   3656  C CB   . ILE A 1  497 ? -35.647 -1.915  -5.859  1.00 31.02 497 A 1 
ATOM   3657  C CG1  . ILE A 1  497 ? -36.013 -3.302  -6.431  1.00 28.44 497 A 1 
ATOM   3658  C CG2  . ILE A 1  497 ? -34.561 -1.253  -6.732  1.00 28.86 497 A 1 
ATOM   3659  C CD1  . ILE A 1  497 ? -36.751 -3.229  -7.773  1.00 26.77 497 A 1 
ATOM   3660  N N    . PRO A 1  498 ? -33.717 -0.334  -3.338  1.00 31.08 498 A 1 
ATOM   3661  C CA   . PRO A 1  498 ? -33.441 0.971   -2.780  1.00 30.79 498 A 1 
ATOM   3662  C C    . PRO A 1  498 ? -33.964 1.976   -3.794  1.00 31.14 498 A 1 
ATOM   3663  O O    . PRO A 1  498 ? -33.714 1.816   -4.990  1.00 29.66 498 A 1 
ATOM   3664  C CB   . PRO A 1  498 ? -31.925 1.041   -2.573  1.00 28.48 498 A 1 
ATOM   3665  C CG   . PRO A 1  498 ? -31.377 -0.037  -3.503  1.00 27.93 498 A 1 
ATOM   3666  C CD   . PRO A 1  498 ? -32.486 -1.079  -3.522  1.00 29.42 498 A 1 
ATOM   3667  N N    . ASN A 1  499 ? -34.761 2.928   -3.329  1.00 29.12 499 A 1 
ATOM   3668  C CA   . ASN A 1  499 ? -35.354 3.910   -4.224  1.00 27.91 499 A 1 
ATOM   3669  C C    . ASN A 1  499 ? -34.203 4.513   -5.011  1.00 28.46 499 A 1 
ATOM   3670  O O    . ASN A 1  499 ? -33.449 5.318   -4.469  1.00 26.96 499 A 1 
ATOM   3671  C CB   . ASN A 1  499 ? -36.108 4.984   -3.412  1.00 25.09 499 A 1 
ATOM   3672  C CG   . ASN A 1  499 ? -37.613 4.803   -3.361  1.00 22.02 499 A 1 
ATOM   3673  O OD1  . ASN A 1  499 ? -38.238 4.226   -4.231  1.00 20.87 499 A 1 
ATOM   3674  N ND2  . ASN A 1  499 ? -38.258 5.362   -2.359  1.00 20.87 499 A 1 
ATOM   3675  N N    . CYS A 1  500 ? -34.053 4.063   -6.243  1.00 33.95 500 A 1 
ATOM   3676  C CA   . CYS A 1  500 ? -33.076 4.620   -7.151  1.00 34.34 500 A 1 
ATOM   3677  C C    . CYS A 1  500 ? -33.474 6.082   -7.290  1.00 34.46 500 A 1 
ATOM   3678  O O    . CYS A 1  500 ? -34.414 6.399   -8.015  1.00 32.36 500 A 1 
ATOM   3679  C CB   . CYS A 1  500 ? -33.114 3.886   -8.501  1.00 31.62 500 A 1 
ATOM   3680  S SG   . CYS A 1  500 ? -32.487 2.191   -8.354  1.00 28.29 500 A 1 
ATOM   3681  N N    . LYS A 1  501 ? -32.819 6.951   -6.543  1.00 30.40 501 A 1 
ATOM   3682  C CA   . LYS A 1  501 ? -32.905 8.377   -6.825  1.00 30.47 501 A 1 
ATOM   3683  C C    . LYS A 1  501 ? -32.387 8.508   -8.244  1.00 30.60 501 A 1 
ATOM   3684  O O    . LYS A 1  501 ? -31.201 8.362   -8.492  1.00 28.88 501 A 1 
ATOM   3685  C CB   . LYS A 1  501 ? -32.087 9.195   -5.824  1.00 28.32 501 A 1 
ATOM   3686  C CG   . LYS A 1  501 ? -32.814 9.392   -4.489  1.00 25.56 501 A 1 
ATOM   3687  C CD   . LYS A 1  501 ? -31.976 10.312  -3.603  1.00 23.74 501 A 1 
ATOM   3688  C CE   . LYS A 1  501 ? -32.672 10.625  -2.277  1.00 20.82 501 A 1 
ATOM   3689  N NZ   . LYS A 1  501 ? -31.819 11.494  -1.434  1.00 19.61 501 A 1 
ATOM   3690  N N    . SER A 1  502 ? -33.311 8.672   -9.166  1.00 29.83 502 A 1 
ATOM   3691  C CA   . SER A 1  502 ? -33.080 8.471   -10.594 1.00 29.69 502 A 1 
ATOM   3692  C C    . SER A 1  502 ? -32.062 9.427   -11.205 1.00 29.98 502 A 1 
ATOM   3693  O O    . SER A 1  502 ? -31.613 9.196   -12.320 1.00 28.41 502 A 1 
ATOM   3694  C CB   . SER A 1  502 ? -34.406 8.654   -11.335 1.00 27.57 502 A 1 
ATOM   3695  O OG   . SER A 1  502 ? -34.961 9.928   -11.045 1.00 25.41 502 A 1 
ATOM   3696  N N    . GLU A 1  503 ? -31.802 10.533  -10.537 1.00 31.13 503 A 1 
ATOM   3697  C CA   . GLU A 1  503 ? -30.978 11.593  -11.119 1.00 30.91 503 A 1 
ATOM   3698  C C    . GLU A 1  503 ? -29.487 11.413  -10.838 1.00 31.24 503 A 1 
ATOM   3699  O O    . GLU A 1  503 ? -28.679 11.651  -11.732 1.00 29.82 503 A 1 
ATOM   3700  C CB   . GLU A 1  503 ? -31.452 12.973  -10.640 1.00 28.20 503 A 1 
ATOM   3701  C CG   . GLU A 1  503 ? -32.821 13.358  -11.214 1.00 25.08 503 A 1 
ATOM   3702  C CD   . GLU A 1  503 ? -33.171 14.838  -11.023 1.00 23.57 503 A 1 
ATOM   3703  O OE1  . GLU A 1  503 ? -33.985 15.340  -11.839 1.00 21.45 503 A 1 
ATOM   3704  O OE2  . GLU A 1  503 ? -32.645 15.484  -10.090 1.00 23.66 503 A 1 
ATOM   3705  N N    . GLU A 1  504 ? -29.141 11.024  -9.634  1.00 34.05 504 A 1 
ATOM   3706  C CA   . GLU A 1  504 ? -27.743 10.799  -9.286  1.00 34.51 504 A 1 
ATOM   3707  C C    . GLU A 1  504 ? -27.402 9.325   -9.514  1.00 34.85 504 A 1 
ATOM   3708  O O    . GLU A 1  504 ? -28.106 8.434   -9.037  1.00 33.53 504 A 1 
ATOM   3709  C CB   . GLU A 1  504 ? -27.445 11.285  -7.861  1.00 32.40 504 A 1 
ATOM   3710  C CG   . GLU A 1  504 ? -27.484 12.822  -7.780  1.00 29.22 504 A 1 
ATOM   3711  C CD   . GLU A 1  504 ? -27.179 13.409  -6.398  1.00 27.35 504 A 1 
ATOM   3712  O OE1  . GLU A 1  504 ? -26.925 14.632  -6.342  1.00 25.14 504 A 1 
ATOM   3713  O OE2  . GLU A 1  504 ? -27.261 12.675  -5.385  1.00 26.24 504 A 1 
ATOM   3714  N N    . GLU A 1  505 ? -26.336 9.092   -10.261 1.00 37.85 505 A 1 
ATOM   3715  C CA   . GLU A 1  505 ? -25.760 7.760   -10.488 1.00 38.03 505 A 1 
ATOM   3716  C C    . GLU A 1  505 ? -25.153 7.227   -9.176  1.00 37.44 505 A 1 
ATOM   3717  O O    . GLU A 1  505 ? -23.941 7.109   -9.021  1.00 35.53 505 A 1 
ATOM   3718  C CB   . GLU A 1  505 ? -24.717 7.796   -11.624 1.00 35.45 505 A 1 
ATOM   3719  C CG   . GLU A 1  505 ? -25.306 8.082   -13.014 1.00 31.97 505 A 1 
ATOM   3720  C CD   . GLU A 1  505 ? -24.263 8.022   -14.143 1.00 29.95 505 A 1 
ATOM   3721  O OE1  . GLU A 1  505 ? -24.671 7.724   -15.291 1.00 28.00 505 A 1 
ATOM   3722  O OE2  . GLU A 1  505 ? -23.069 8.286   -13.883 1.00 29.01 505 A 1 
ATOM   3723  N N    . THR A 1  506 ? -26.013 6.960   -8.215  1.00 32.77 506 A 1 
ATOM   3724  C CA   . THR A 1  506 ? -25.600 6.271   -7.001  1.00 32.57 506 A 1 
ATOM   3725  C C    . THR A 1  506 ? -25.196 4.857   -7.376  1.00 32.34 506 A 1 
ATOM   3726  O O    . THR A 1  506 ? -25.999 4.098   -7.927  1.00 31.16 506 A 1 
ATOM   3727  C CB   . THR A 1  506 ? -26.706 6.254   -5.935  1.00 30.95 506 A 1 
ATOM   3728  O OG1  . THR A 1  506 ? -27.964 5.973   -6.502  1.00 29.01 506 A 1 
ATOM   3729  C CG2  . THR A 1  506 ? -26.816 7.607   -5.235  1.00 28.55 506 A 1 
ATOM   3730  N N    . SER A 1  507 ? -23.960 4.520   -7.083  1.00 36.48 507 A 1 
ATOM   3731  C CA   . SER A 1  507 ? -23.464 3.165   -7.284  1.00 35.84 507 A 1 
ATOM   3732  C C    . SER A 1  507 ? -24.336 2.181   -6.493  1.00 35.48 507 A 1 
ATOM   3733  O O    . SER A 1  507 ? -24.442 2.299   -5.273  1.00 34.51 507 A 1 
ATOM   3734  C CB   . SER A 1  507 ? -22.008 3.090   -6.832  1.00 34.43 507 A 1 
ATOM   3735  O OG   . SER A 1  507 ? -21.519 1.771   -6.865  1.00 32.22 507 A 1 
ATOM   3736  N N    . PRO A 1  508 ? -24.962 1.207   -7.167  1.00 33.79 508 A 1 
ATOM   3737  C CA   . PRO A 1  508 ? -25.816 0.229   -6.499  1.00 33.22 508 A 1 
ATOM   3738  C C    . PRO A 1  508 ? -25.032 -0.736  -5.600  1.00 33.29 508 A 1 
ATOM   3739  O O    . PRO A 1  508 ? -25.634 -1.549  -4.914  1.00 31.99 508 A 1 
ATOM   3740  C CB   . PRO A 1  508 ? -26.554 -0.488  -7.632  1.00 31.39 508 A 1 
ATOM   3741  C CG   . PRO A 1  508 ? -25.578 -0.391  -8.795  1.00 30.88 508 A 1 
ATOM   3742  C CD   . PRO A 1  508 ? -24.902 0.965   -8.582  1.00 32.43 508 A 1 
ATOM   3743  N N    . LEU A 1  509 ? -23.716 -0.642  -5.603  1.00 36.17 509 A 1 
ATOM   3744  C CA   . LEU A 1  509 ? -22.843 -1.402  -4.705  1.00 35.68 509 A 1 
ATOM   3745  C C    . LEU A 1  509 ? -23.043 -1.034  -3.229  1.00 35.47 509 A 1 
ATOM   3746  O O    . LEU A 1  509 ? -22.827 -1.875  -2.361  1.00 33.74 509 A 1 
ATOM   3747  C CB   . LEU A 1  509 ? -21.376 -1.162  -5.102  1.00 33.57 509 A 1 
ATOM   3748  C CG   . LEU A 1  509 ? -20.973 -1.767  -6.451  1.00 30.56 509 A 1 
ATOM   3749  C CD1  . LEU A 1  509 ? -19.579 -1.289  -6.830  1.00 28.72 509 A 1 
ATOM   3750  C CD2  . LEU A 1  509 ? -20.955 -3.289  -6.396  1.00 29.97 509 A 1 
ATOM   3751  N N    . VAL A 1  510 ? -23.443 0.192   -2.969  1.00 35.41 510 A 1 
ATOM   3752  C CA   . VAL A 1  510 ? -23.854 0.579   -1.622  1.00 36.11 510 A 1 
ATOM   3753  C C    . VAL A 1  510 ? -25.214 -0.060  -1.360  1.00 35.92 510 A 1 
ATOM   3754  O O    . VAL A 1  510 ? -26.267 0.526   -1.584  1.00 34.50 510 A 1 
ATOM   3755  C CB   . VAL A 1  510 ? -23.860 2.105   -1.414  1.00 34.61 510 A 1 
ATOM   3756  C CG1  . VAL A 1  510 ? -24.093 2.433   0.063   1.00 31.76 510 A 1 
ATOM   3757  C CG2  . VAL A 1  510 ? -22.520 2.727   -1.824  1.00 32.37 510 A 1 
ATOM   3758  N N    . THR A 1  511 ? -25.185 -1.294  -0.891  1.00 33.94 511 A 1 
ATOM   3759  C CA   . THR A 1  511 ? -26.335 -1.849  -0.194  1.00 34.31 511 A 1 
ATOM   3760  C C    . THR A 1  511 ? -26.576 -0.953  1.015   1.00 33.94 511 A 1 
ATOM   3761  O O    . THR A 1  511 ? -25.926 -1.087  2.048   1.00 31.77 511 A 1 
ATOM   3762  C CB   . THR A 1  511 ? -26.122 -3.312  0.238   1.00 32.36 511 A 1 
ATOM   3763  O OG1  . THR A 1  511 ? -24.820 -3.521  0.728   1.00 30.55 511 A 1 
ATOM   3764  C CG2  . THR A 1  511 ? -26.338 -4.283  -0.921  1.00 30.48 511 A 1 
ATOM   3765  N N    . HIS A 1  512 ? -27.502 -0.032  0.866   1.00 34.18 512 A 1 
ATOM   3766  C CA   . HIS A 1  512 ? -28.129 0.552   2.027   1.00 34.66 512 A 1 
ATOM   3767  C C    . HIS A 1  512 ? -28.797 -0.601  2.781   1.00 34.06 512 A 1 
ATOM   3768  O O    . HIS A 1  512 ? -29.948 -0.946  2.525   1.00 32.18 512 A 1 
ATOM   3769  C CB   . HIS A 1  512 ? -29.136 1.640   1.624   1.00 32.38 512 A 1 
ATOM   3770  C CG   . HIS A 1  512 ? -28.511 2.958   1.254   1.00 30.02 512 A 1 
ATOM   3771  N ND1  . HIS A 1  512 ? -27.775 3.779   2.088   1.00 28.53 512 A 1 
ATOM   3772  C CD2  . HIS A 1  512 ? -28.622 3.611   0.052   1.00 27.87 512 A 1 
ATOM   3773  C CE1  . HIS A 1  512 ? -27.450 4.892   1.398   1.00 26.22 512 A 1 
ATOM   3774  N NE2  . HIS A 1  512 ? -27.951 4.823   0.163   1.00 26.33 512 A 1 
ATOM   3775  N N    . GLN A 1  513 ? -28.051 -1.187  3.703   1.00 32.07 513 A 1 
ATOM   3776  C CA   . GLN A 1  513 ? -28.698 -1.737  4.872   1.00 32.29 513 A 1 
ATOM   3777  C C    . GLN A 1  513 ? -29.382 -0.538  5.532   1.00 31.52 513 A 1 
ATOM   3778  O O    . GLN A 1  513 ? -28.803 0.157   6.359   1.00 30.04 513 A 1 
ATOM   3779  C CB   . GLN A 1  513 ? -27.699 -2.424  5.817   1.00 30.61 513 A 1 
ATOM   3780  C CG   . GLN A 1  513 ? -27.211 -3.792  5.321   1.00 28.99 513 A 1 
ATOM   3781  C CD   . GLN A 1  513 ? -26.324 -4.518  6.344   1.00 27.47 513 A 1 
ATOM   3782  O OE1  . GLN A 1  513 ? -26.020 -4.032  7.415   1.00 26.70 513 A 1 
ATOM   3783  N NE2  . GLN A 1  513 ? -25.878 -5.720  6.038   1.00 26.34 513 A 1 
ATOM   3784  N N    . ASN A 1  514 ? -30.602 -0.251  5.080   1.00 31.32 514 A 1 
ATOM   3785  C CA   . ASN A 1  514 ? -31.502 0.450   5.968   1.00 31.74 514 A 1 
ATOM   3786  C C    . ASN A 1  514 ? -31.474 -0.384  7.242   1.00 30.67 514 A 1 
ATOM   3787  O O    . ASN A 1  514 ? -31.815 -1.568  7.170   1.00 28.78 514 A 1 
ATOM   3788  C CB   . ASN A 1  514 ? -32.918 0.513   5.372   1.00 29.42 514 A 1 
ATOM   3789  C CG   . ASN A 1  514 ? -33.190 1.799   4.609   1.00 26.38 514 A 1 
ATOM   3790  O OD1  . ASN A 1  514 ? -32.661 2.859   4.901   1.00 25.59 514 A 1 
ATOM   3791  N ND2  . ASN A 1  514 ? -34.071 1.751   3.635   1.00 25.95 514 A 1 
ATOM   3792  N N    . PRO A 1  515 ? -30.989 0.171   8.360   1.00 31.85 515 A 1 
ATOM   3793  C CA   . PRO A 1  515 ? -31.180 -0.512  9.613   1.00 31.67 515 A 1 
ATOM   3794  C C    . PRO A 1  515 ? -32.684 -0.751  9.681   1.00 31.53 515 A 1 
ATOM   3795  O O    . PRO A 1  515 ? -33.464 0.203   9.722   1.00 29.59 515 A 1 
ATOM   3796  C CB   . PRO A 1  515 ? -30.649 0.437   10.695  1.00 29.07 515 A 1 
ATOM   3797  C CG   . PRO A 1  515 ? -30.762 1.817   10.063  1.00 28.35 515 A 1 
ATOM   3798  C CD   . PRO A 1  515 ? -30.569 1.545   8.572   1.00 30.87 515 A 1 
ATOM   3799  N N    . ALA A 1  516 ? -33.064 -2.005  9.539   1.00 30.28 516 A 1 
ATOM   3800  C CA   . ALA A 1  516 ? -34.443 -2.368  9.761   1.00 30.04 516 A 1 
ATOM   3801  C C    . ALA A 1  516 ? -34.695 -1.929  11.198  1.00 29.66 516 A 1 
ATOM   3802  O O    . ALA A 1  516 ? -34.176 -2.533  12.134  1.00 28.29 516 A 1 
ATOM   3803  C CB   . ALA A 1  516 ? -34.639 -3.869  9.533   1.00 27.93 516 A 1 
ATOM   3804  N N    . GLY A 1  517 ? -35.358 -0.786  11.341  1.00 29.41 517 A 1 
ATOM   3805  C CA   . GLY A 1  517 ? -35.883 -0.416  12.642  1.00 29.04 517 A 1 
ATOM   3806  C C    . GLY A 1  517 ? -36.590 -1.660  13.147  1.00 28.96 517 A 1 
ATOM   3807  O O    . GLY A 1  517 ? -37.197 -2.358  12.329  1.00 27.51 517 A 1 
ATOM   3808  N N    . PRO A 1  518 ? -36.433 -1.987  14.424  1.00 27.80 518 A 1 
ATOM   3809  C CA   . PRO A 1  518 ? -37.064 -3.176  14.962  1.00 28.09 518 A 1 
ATOM   3810  C C    . PRO A 1  518 ? -38.506 -3.130  14.468  1.00 28.68 518 A 1 
ATOM   3811  O O    . PRO A 1  518 ? -39.203 -2.149  14.727  1.00 26.84 518 A 1 
ATOM   3812  C CB   . PRO A 1  518 ? -36.945 -3.065  16.486  1.00 25.34 518 A 1 
ATOM   3813  C CG   . PRO A 1  518 ? -36.743 -1.572  16.725  1.00 24.56 518 A 1 
ATOM   3814  C CD   . PRO A 1  518 ? -35.987 -1.113  15.479  1.00 27.58 518 A 1 
ATOM   3815  N N    . VAL A 1  519 ? -38.863 -4.116  13.650  1.00 28.25 519 A 1 
ATOM   3816  C CA   . VAL A 1  519 ? -40.251 -4.229  13.222  1.00 28.32 519 A 1 
ATOM   3817  C C    . VAL A 1  519 ? -40.980 -4.345  14.539  1.00 28.09 519 A 1 
ATOM   3818  O O    . VAL A 1  519 ? -40.856 -5.367  15.209  1.00 26.96 519 A 1 
ATOM   3819  C CB   . VAL A 1  519 ? -40.495 -5.447  12.314  1.00 26.36 519 A 1 
ATOM   3820  C CG1  . VAL A 1  519 ? -41.975 -5.572  11.949  1.00 23.53 519 A 1 
ATOM   3821  C CG2  . VAL A 1  519 ? -39.693 -5.329  11.009  1.00 25.36 519 A 1 
ATOM   3822  N N    . ALA A 1  520 ? -41.572 -3.242  14.945  1.00 27.75 520 A 1 
ATOM   3823  C CA   . ALA A 1  520 ? -42.408 -3.255  16.118  1.00 28.88 520 A 1 
ATOM   3824  C C    . ALA A 1  520 ? -43.415 -4.345  15.796  1.00 28.88 520 A 1 
ATOM   3825  O O    . ALA A 1  520 ? -44.215 -4.188  14.875  1.00 27.57 520 A 1 
ATOM   3826  C CB   . ALA A 1  520 ? -43.045 -1.880  16.329  1.00 26.64 520 A 1 
ATOM   3827  N N    . SER A 1  521 ? -43.243 -5.491  16.431  1.00 27.01 521 A 1 
ATOM   3828  C CA   . SER A 1  521 ? -44.246 -6.533  16.379  1.00 27.95 521 A 1 
ATOM   3829  C C    . SER A 1  521 ? -45.513 -5.827  16.809  1.00 27.44 521 A 1 
ATOM   3830  O O    . SER A 1  521 ? -45.615 -5.434  17.972  1.00 26.13 521 A 1 
ATOM   3831  C CB   . SER A 1  521 ? -43.890 -7.685  17.326  1.00 25.96 521 A 1 
ATOM   3832  O OG   . SER A 1  521 ? -43.588 -7.198  18.621  1.00 24.34 521 A 1 
ATOM   3833  N N    . ALA A 1  522 ? -46.353 -5.536  15.832  1.00 26.13 522 A 1 
ATOM   3834  C CA   . ALA A 1  522 ? -47.626 -4.922  16.142  1.00 26.69 522 A 1 
ATOM   3835  C C    . ALA A 1  522 ? -48.212 -5.815  17.228  1.00 26.33 522 A 1 
ATOM   3836  O O    . ALA A 1  522 ? -48.301 -7.020  16.992  1.00 25.33 522 A 1 
ATOM   3837  C CB   . ALA A 1  522 ? -48.493 -4.873  14.885  1.00 25.08 522 A 1 
ATOM   3838  N N    . PRO A 1  523 ? -48.445 -5.276  18.421  1.00 25.31 523 A 1 
ATOM   3839  C CA   . PRO A 1  523 ? -49.003 -6.090  19.475  1.00 26.62 523 A 1 
ATOM   3840  C C    . PRO A 1  523 ? -50.246 -6.721  18.862  1.00 27.22 523 A 1 
ATOM   3841  O O    . PRO A 1  523 ? -51.060 -6.001  18.278  1.00 25.47 523 A 1 
ATOM   3842  C CB   . PRO A 1  523 ? -49.303 -5.138  20.635  1.00 24.16 523 A 1 
ATOM   3843  C CG   . PRO A 1  523 ? -49.410 -3.773  19.965  1.00 23.56 523 A 1 
ATOM   3844  C CD   . PRO A 1  523 ? -48.462 -3.876  18.775  1.00 27.42 523 A 1 
ATOM   3845  N N    . GLU A 1  524 ? -50.299 -8.037  18.891  1.00 25.50 524 A 1 
ATOM   3846  C CA   . GLU A 1  524 ? -51.540 -8.706  18.530  1.00 26.67 524 A 1 
ATOM   3847  C C    . GLU A 1  524 ? -52.601 -8.056  19.407  1.00 25.82 524 A 1 
ATOM   3848  O O    . GLU A 1  524 ? -52.576 -8.178  20.631  1.00 25.34 524 A 1 
ATOM   3849  C CB   . GLU A 1  524 ? -51.471 -10.222 18.745  1.00 25.74 524 A 1 
ATOM   3850  C CG   . GLU A 1  524 ? -50.722 -10.948 17.614  1.00 24.34 524 A 1 
ATOM   3851  C CD   . GLU A 1  524 ? -50.752 -12.480 17.746  1.00 23.93 524 A 1 
ATOM   3852  O OE1  . GLU A 1  524 ? -50.649 -13.149 16.690  1.00 22.03 524 A 1 
ATOM   3853  O OE2  . GLU A 1  524 ? -50.851 -12.984 18.886  1.00 26.03 524 A 1 
ATOM   3854  N N    . LEU A 1  525 ? -53.421 -7.252  18.768  1.00 25.02 525 A 1 
ATOM   3855  C CA   . LEU A 1  525 ? -54.603 -6.735  19.416  1.00 27.41 525 A 1 
ATOM   3856  C C    . LEU A 1  525 ? -55.386 -7.984  19.779  1.00 26.57 525 A 1 
ATOM   3857  O O    . LEU A 1  525 ? -56.019 -8.581  18.912  1.00 25.68 525 A 1 
ATOM   3858  C CB   . LEU A 1  525 ? -55.382 -5.810  18.465  1.00 26.34 525 A 1 
ATOM   3859  C CG   . LEU A 1  525 ? -54.926 -4.339  18.509  1.00 24.05 525 A 1 
ATOM   3860  C CD1  . LEU A 1  525 ? -55.385 -3.590  17.264  1.00 23.79 525 A 1 
ATOM   3861  C CD2  . LEU A 1  525 ? -55.507 -3.622  19.738  1.00 27.49 525 A 1 
ATOM   3862  N N    . GLU A 1  526 ? -55.243 -8.392  21.025  1.00 25.90 526 A 1 
ATOM   3863  C CA   . GLU A 1  526 ? -56.157 -9.366  21.592  1.00 27.35 526 A 1 
ATOM   3864  C C    . GLU A 1  526 ? -57.548 -8.831  21.295  1.00 26.23 526 A 1 
ATOM   3865  O O    . GLU A 1  526 ? -57.995 -7.839  21.878  1.00 25.90 526 A 1 
ATOM   3866  C CB   . GLU A 1  526 ? -55.960 -9.538  23.104  1.00 26.52 526 A 1 
ATOM   3867  C CG   . GLU A 1  526 ? -54.762 -10.413 23.491  1.00 24.89 526 A 1 
ATOM   3868  C CD   . GLU A 1  526 ? -54.709 -10.685 25.007  1.00 24.05 526 A 1 
ATOM   3869  O OE1  . GLU A 1  526 ? -54.096 -11.699 25.396  1.00 22.03 526 A 1 
ATOM   3870  O OE2  . GLU A 1  526 ? -55.281 -9.879  25.787  1.00 26.41 526 A 1 
ATOM   3871  N N    . SER A 1  527 ? -58.152 -9.441  20.302  1.00 25.33 527 A 1 
ATOM   3872  C CA   . SER A 1  527 ? -59.556 -9.228  20.060  1.00 26.30 527 A 1 
ATOM   3873  C C    . SER A 1  527 ? -60.230 -9.672  21.345  1.00 25.59 527 A 1 
ATOM   3874  O O    . SER A 1  527 ? -60.357 -10.866 21.602  1.00 24.56 527 A 1 
ATOM   3875  C CB   . SER A 1  527 ? -60.038 -10.025 18.843  1.00 25.26 527 A 1 
ATOM   3876  O OG   . SER A 1  527 ? -59.703 -11.392 18.953  1.00 23.48 527 A 1 
ATOM   3877  N N    . LYS A 1  528 ? -60.572 -8.690  22.170  1.00 27.08 528 A 1 
ATOM   3878  C CA   . LYS A 1  528 ? -61.507 -8.950  23.248  1.00 29.83 528 A 1 
ATOM   3879  C C    . LYS A 1  528 ? -62.759 -9.475  22.564  1.00 28.23 528 A 1 
ATOM   3880  O O    . LYS A 1  528 ? -63.549 -8.692  22.043  1.00 26.66 528 A 1 
ATOM   3881  C CB   . LYS A 1  528 ? -61.807 -7.688  24.060  1.00 28.67 528 A 1 
ATOM   3882  C CG   . LYS A 1  528 ? -60.706 -7.378  25.080  1.00 26.92 528 A 1 
ATOM   3883  C CD   . LYS A 1  528 ? -61.123 -6.185  25.942  1.00 25.84 528 A 1 
ATOM   3884  C CE   . LYS A 1  528 ? -60.098 -5.957  27.056  1.00 22.89 528 A 1 
ATOM   3885  N NZ   . LYS A 1  528 ? -60.465 -4.827  27.920  1.00 21.75 528 A 1 
ATOM   3886  N N    . GLU A 1  529 ? -62.866 -10.794 22.516  1.00 25.78 529 A 1 
ATOM   3887  C CA   . GLU A 1  529 ? -64.165 -11.401 22.342  1.00 26.85 529 A 1 
ATOM   3888  C C    . GLU A 1  529 ? -65.023 -10.822 23.460  1.00 25.70 529 A 1 
ATOM   3889  O O    . GLU A 1  529 ? -64.876 -11.160 24.634  1.00 25.22 529 A 1 
ATOM   3890  C CB   . GLU A 1  529 ? -64.098 -12.928 22.399  1.00 26.43 529 A 1 
ATOM   3891  C CG   . GLU A 1  529 ? -63.528 -13.545 21.115  1.00 24.63 529 A 1 
ATOM   3892  C CD   . GLU A 1  529 ? -63.654 -15.079 21.082  1.00 23.60 529 A 1 
ATOM   3893  O OE1  . GLU A 1  529 ? -63.691 -15.631 19.958  1.00 22.62 529 A 1 
ATOM   3894  O OE2  . GLU A 1  529 ? -63.733 -15.700 22.171  1.00 26.61 529 A 1 
ATOM   3895  N N    . SER A 1  530 ? -65.828 -9.858  23.089  1.00 26.86 530 A 1 
ATOM   3896  C CA   . SER A 1  530 ? -66.931 -9.482  23.939  1.00 27.18 530 A 1 
ATOM   3897  C C    . SER A 1  530 ? -67.788 -10.731 24.049  1.00 25.88 530 A 1 
ATOM   3898  O O    . SER A 1  530 ? -68.511 -11.072 23.108  1.00 24.81 530 A 1 
ATOM   3899  C CB   . SER A 1  530 ? -67.714 -8.310  23.338  1.00 25.98 530 A 1 
ATOM   3900  O OG   . SER A 1  530 ? -68.127 -8.590  22.020  1.00 24.02 530 A 1 
ATOM   3901  N N    . VAL A 1  531 ? -67.651 -11.418 25.172  1.00 23.94 531 A 1 
ATOM   3902  C CA   . VAL A 1  531 ? -68.639 -12.400 25.594  1.00 25.42 531 A 1 
ATOM   3903  C C    . VAL A 1  531 ? -69.933 -11.615 25.837  1.00 25.18 531 A 1 
ATOM   3904  O O    . VAL A 1  531 ? -70.211 -11.171 26.945  1.00 23.68 531 A 1 
ATOM   3905  C CB   . VAL A 1  531 ? -68.177 -13.179 26.840  1.00 23.62 531 A 1 
ATOM   3906  C CG1  . VAL A 1  531 ? -69.167 -14.283 27.196  1.00 20.91 531 A 1 
ATOM   3907  C CG2  . VAL A 1  531 ? -66.804 -13.832 26.628  1.00 23.81 531 A 1 
ATOM   3908  N N    . LEU A 1  532 ? -70.626 -11.358 24.757  1.00 19.22 532 A 1 
ATOM   3909  C CA   . LEU A 1  532 ? -72.077 -11.322 24.763  1.00 20.34 532 A 1 
ATOM   3910  C C    . LEU A 1  532 ? -72.566 -12.747 24.504  1.00 19.01 532 A 1 
ATOM   3911  O O    . LEU A 1  532 ? -71.984 -13.420 23.636  1.00 16.25 532 A 1 
ATOM   3912  C CB   . LEU A 1  532 ? -72.627 -10.330 23.726  1.00 19.06 532 A 1 
ATOM   3913  C CG   . LEU A 1  532 ? -72.774 -8.899  24.244  1.00 17.72 532 A 1 
ATOM   3914  C CD1  . LEU A 1  532 ? -73.136 -7.975  23.084  1.00 17.92 532 A 1 
ATOM   3915  C CD2  . LEU A 1  532 ? -73.886 -8.786  25.295  1.00 20.16 532 A 1 
ATOM   3916  O OXT  . LEU A 1  532 ? -73.554 -13.116 25.199  1.00 17.46 532 A 1 
ATOM   3917  N N    . MET B 2  1   ? -55.179 26.278  72.996  1.00 19.58 1   B 1 
ATOM   3918  C CA   . MET B 2  1   ? -54.741 27.360  73.891  1.00 24.12 1   B 1 
ATOM   3919  C C    . MET B 2  1   ? -53.280 27.249  74.299  1.00 24.76 1   B 1 
ATOM   3920  O O    . MET B 2  1   ? -52.636 28.279  74.361  1.00 23.68 1   B 1 
ATOM   3921  C CB   . MET B 2  1   ? -55.609 27.466  75.149  1.00 23.68 1   B 1 
ATOM   3922  C CG   . MET B 2  1   ? -56.858 28.330  74.941  1.00 21.81 1   B 1 
ATOM   3923  S SD   . MET B 2  1   ? -57.773 28.589  76.488  1.00 20.06 1   B 1 
ATOM   3924  C CE   . MET B 2  1   ? -59.049 29.751  75.951  1.00 18.06 1   B 1 
ATOM   3925  N N    . GLU B 2  2   ? -52.777 26.053  74.620  1.00 24.87 2   B 1 
ATOM   3926  C CA   . GLU B 2  2   ? -51.472 25.938  75.276  1.00 28.25 2   B 1 
ATOM   3927  C C    . GLU B 2  2   ? -50.324 26.465  74.414  1.00 27.65 2   B 1 
ATOM   3928  O O    . GLU B 2  2   ? -50.191 26.166  73.237  1.00 27.07 2   B 1 
ATOM   3929  C CB   . GLU B 2  2   ? -51.232 24.509  75.766  1.00 27.78 2   B 1 
ATOM   3930  C CG   . GLU B 2  2   ? -52.060 24.229  77.025  1.00 26.31 2   B 1 
ATOM   3931  C CD   . GLU B 2  2   ? -51.825 22.838  77.618  1.00 25.04 2   B 1 
ATOM   3932  O OE1  . GLU B 2  2   ? -51.991 22.717  78.854  1.00 22.63 2   B 1 
ATOM   3933  O OE2  . GLU B 2  2   ? -51.513 21.919  76.826  1.00 27.91 2   B 1 
ATOM   3934  N N    . LYS B 2  3   ? -49.534 27.339  75.069  1.00 25.41 3   B 1 
ATOM   3935  C CA   . LYS B 2  3   ? -48.422 28.103  74.495  1.00 29.20 3   B 1 
ATOM   3936  C C    . LYS B 2  3   ? -47.201 27.198  74.329  1.00 28.30 3   B 1 
ATOM   3937  O O    . LYS B 2  3   ? -46.226 27.372  75.060  1.00 26.53 3   B 1 
ATOM   3938  C CB   . LYS B 2  3   ? -48.065 29.275  75.423  1.00 27.96 3   B 1 
ATOM   3939  C CG   . LYS B 2  3   ? -49.101 30.399  75.525  1.00 26.04 3   B 1 
ATOM   3940  C CD   . LYS B 2  3   ? -48.578 31.451  76.509  1.00 24.80 3   B 1 
ATOM   3941  C CE   . LYS B 2  3   ? -49.471 32.689  76.556  1.00 22.34 3   B 1 
ATOM   3942  N NZ   . LYS B 2  3   ? -48.975 33.690  77.519  1.00 21.51 3   B 1 
ATOM   3943  N N    . SER B 2  4   ? -47.264 26.202  73.445  1.00 27.09 4   B 1 
ATOM   3944  C CA   . SER B 2  4   ? -46.079 25.388  73.183  1.00 28.29 4   B 1 
ATOM   3945  C C    . SER B 2  4   ? -44.950 26.306  72.724  1.00 27.53 4   B 1 
ATOM   3946  O O    . SER B 2  4   ? -45.056 26.982  71.705  1.00 26.23 4   B 1 
ATOM   3947  C CB   . SER B 2  4   ? -46.375 24.281  72.165  1.00 26.52 4   B 1 
ATOM   3948  O OG   . SER B 2  4   ? -47.031 24.787  71.026  1.00 24.84 4   B 1 
ATOM   3949  N N    . ASN B 2  5   ? -43.918 26.389  73.556  1.00 27.13 5   B 1 
ATOM   3950  C CA   . ASN B 2  5   ? -42.771 27.264  73.351  1.00 30.47 5   B 1 
ATOM   3951  C C    . ASN B 2  5   ? -41.996 26.767  72.130  1.00 30.07 5   B 1 
ATOM   3952  O O    . ASN B 2  5   ? -41.114 25.922  72.250  1.00 28.09 5   B 1 
ATOM   3953  C CB   . ASN B 2  5   ? -41.889 27.261  74.615  1.00 28.59 5   B 1 
ATOM   3954  C CG   . ASN B 2  5   ? -42.335 28.234  75.700  1.00 25.37 5   B 1 
ATOM   3955  O OD1  . ASN B 2  5   ? -42.946 29.260  75.462  1.00 24.52 5   B 1 
ATOM   3956  N ND2  . ASN B 2  5   ? -41.988 27.966  76.936  1.00 26.09 5   B 1 
ATOM   3957  N N    . GLU B 2  6   ? -42.350 27.298  70.966  1.00 26.85 6   B 1 
ATOM   3958  C CA   . GLU B 2  6   ? -41.538 27.144  69.762  1.00 28.04 6   B 1 
ATOM   3959  C C    . GLU B 2  6   ? -40.209 27.851  70.007  1.00 27.04 6   B 1 
ATOM   3960  O O    . GLU B 2  6   ? -40.059 29.058  69.828  1.00 26.28 6   B 1 
ATOM   3961  C CB   . GLU B 2  6   ? -42.264 27.690  68.527  1.00 26.99 6   B 1 
ATOM   3962  C CG   . GLU B 2  6   ? -43.429 26.801  68.090  1.00 25.51 6   B 1 
ATOM   3963  C CD   . GLU B 2  6   ? -44.124 27.286  66.808  1.00 24.48 6   B 1 
ATOM   3964  O OE1  . GLU B 2  6   ? -44.808 26.452  66.173  1.00 22.99 6   B 1 
ATOM   3965  O OE2  . GLU B 2  6   ? -43.993 28.491  66.481  1.00 27.29 6   B 1 
ATOM   3966  N N    . THR B 2  7   ? -39.260 27.103  70.544  1.00 27.76 7   B 1 
ATOM   3967  C CA   . THR B 2  7   ? -37.914 27.604  70.792  1.00 28.31 7   B 1 
ATOM   3968  C C    . THR B 2  7   ? -37.283 27.892  69.441  1.00 27.77 7   B 1 
ATOM   3969  O O    . THR B 2  7   ? -36.838 26.982  68.748  1.00 26.17 7   B 1 
ATOM   3970  C CB   . THR B 2  7   ? -37.072 26.599  71.592  1.00 26.10 7   B 1 
ATOM   3971  O OG1  . THR B 2  7   ? -37.268 25.285  71.139  1.00 24.31 7   B 1 
ATOM   3972  C CG2  . THR B 2  7   ? -37.436 26.624  73.078  1.00 24.86 7   B 1 
ATOM   3973  N N    . ASN B 2  8   ? -37.281 29.184  69.089  1.00 27.24 8   B 1 
ATOM   3974  C CA   . ASN B 2  8   ? -36.559 29.716  67.940  1.00 27.92 8   B 1 
ATOM   3975  C C    . ASN B 2  8   ? -35.075 29.386  68.114  1.00 27.16 8   B 1 
ATOM   3976  O O    . ASN B 2  8   ? -34.339 30.116  68.777  1.00 25.96 8   B 1 
ATOM   3977  C CB   . ASN B 2  8   ? -36.791 31.238  67.853  1.00 26.25 8   B 1 
ATOM   3978  C CG   . ASN B 2  8   ? -38.051 31.621  67.098  1.00 23.14 8   B 1 
ATOM   3979  O OD1  . ASN B 2  8   ? -38.470 30.967  66.170  1.00 23.08 8   B 1 
ATOM   3980  N ND2  . ASN B 2  8   ? -38.668 32.726  67.443  1.00 24.60 8   B 1 
ATOM   3981  N N    . GLY B 2  9   ? -34.671 28.248  67.577  1.00 28.26 9   B 1 
ATOM   3982  C CA   . GLY B 2  9   ? -33.274 27.851  67.581  1.00 29.39 9   B 1 
ATOM   3983  C C    . GLY B 2  9   ? -32.497 28.870  66.770  1.00 29.44 9   B 1 
ATOM   3984  O O    . GLY B 2  9   ? -32.535 28.838  65.546  1.00 27.90 9   B 1 
ATOM   3985  N N    . TYR B 2  10  ? -31.860 29.799  67.487  1.00 26.26 10  B 1 
ATOM   3986  C CA   . TYR B 2  10  ? -30.947 30.748  66.877  1.00 27.23 10  B 1 
ATOM   3987  C C    . TYR B 2  10  ? -29.864 29.938  66.173  1.00 26.33 10  B 1 
ATOM   3988  O O    . TYR B 2  10  ? -29.058 29.276  66.817  1.00 25.19 10  B 1 
ATOM   3989  C CB   . TYR B 2  10  ? -30.356 31.679  67.939  1.00 26.09 10  B 1 
ATOM   3990  C CG   . TYR B 2  10  ? -31.192 32.915  68.211  1.00 25.15 10  B 1 
ATOM   3991  C CD1  . TYR B 2  10  ? -30.854 34.131  67.588  1.00 24.73 10  B 1 
ATOM   3992  C CD2  . TYR B 2  10  ? -32.302 32.860  69.074  1.00 25.35 10  B 1 
ATOM   3993  C CE1  . TYR B 2  10  ? -31.615 35.289  67.829  1.00 23.41 10  B 1 
ATOM   3994  C CE2  . TYR B 2  10  ? -33.072 34.013  69.315  1.00 25.20 10  B 1 
ATOM   3995  C CZ   . TYR B 2  10  ? -32.725 35.227  68.695  1.00 25.96 10  B 1 
ATOM   3996  O OH   . TYR B 2  10  ? -33.465 36.358  68.933  1.00 26.41 10  B 1 
ATOM   3997  N N    . LEU B 2  11  ? -29.897 29.960  64.831  1.00 26.59 11  B 1 
ATOM   3998  C CA   . LEU B 2  11  ? -28.810 29.440  64.013  1.00 29.04 11  B 1 
ATOM   3999  C C    . LEU B 2  11  ? -27.569 30.255  64.353  1.00 28.73 11  B 1 
ATOM   4000  O O    . LEU B 2  11  ? -27.416 31.389  63.902  1.00 27.96 11  B 1 
ATOM   4001  C CB   . LEU B 2  11  ? -29.173 29.541  62.522  1.00 27.71 11  B 1 
ATOM   4002  C CG   . LEU B 2  11  ? -30.048 28.381  62.017  1.00 25.56 11  B 1 
ATOM   4003  C CD1  . LEU B 2  11  ? -30.690 28.736  60.680  1.00 25.25 11  B 1 
ATOM   4004  C CD2  . LEU B 2  11  ? -29.223 27.103  61.830  1.00 28.73 11  B 1 
ATOM   4005  N N    . ASP B 2  12  ? -26.743 29.680  65.204  1.00 30.14 12  B 1 
ATOM   4006  C CA   . ASP B 2  12  ? -25.548 30.343  65.698  1.00 31.25 12  B 1 
ATOM   4007  C C    . ASP B 2  12  ? -24.617 30.572  64.511  1.00 30.23 12  B 1 
ATOM   4008  O O    . ASP B 2  12  ? -24.146 29.642  63.856  1.00 28.89 12  B 1 
ATOM   4009  C CB   . ASP B 2  12  ? -24.923 29.521  66.841  1.00 28.89 12  B 1 
ATOM   4010  C CG   . ASP B 2  12  ? -24.503 30.354  68.053  1.00 25.96 12  B 1 
ATOM   4011  O OD1  . ASP B 2  12  ? -24.406 31.593  67.923  1.00 25.86 12  B 1 
ATOM   4012  O OD2  . ASP B 2  12  ? -24.264 29.733  69.110  1.00 27.60 12  B 1 
ATOM   4013  N N    . SER B 2  13  ? -24.431 31.826  64.176  1.00 30.70 13  B 1 
ATOM   4014  C CA   . SER B 2  13  ? -23.603 32.255  63.052  1.00 31.42 13  B 1 
ATOM   4015  C C    . SER B 2  13  ? -22.138 32.054  63.414  1.00 30.71 13  B 1 
ATOM   4016  O O    . SER B 2  13  ? -21.452 33.000  63.806  1.00 29.48 13  B 1 
ATOM   4017  C CB   . SER B 2  13  ? -23.920 33.713  62.688  1.00 29.02 13  B 1 
ATOM   4018  O OG   . SER B 2  13  ? -23.719 34.569  63.789  1.00 28.15 13  B 1 
ATOM   4019  N N    . ALA B 2  14  ? -21.678 30.810  63.343  1.00 31.27 14  B 1 
ATOM   4020  C CA   . ALA B 2  14  ? -20.305 30.466  63.663  1.00 33.71 14  B 1 
ATOM   4021  C C    . ALA B 2  14  ? -19.367 31.331  62.818  1.00 33.72 14  B 1 
ATOM   4022  O O    . ALA B 2  14  ? -19.420 31.325  61.590  1.00 32.48 14  B 1 
ATOM   4023  C CB   . ALA B 2  14  ? -20.089 28.969  63.444  1.00 31.06 14  B 1 
ATOM   4024  N N    . GLN B 2  15  ? -18.547 32.103  63.512  1.00 31.41 15  B 1 
ATOM   4025  C CA   . GLN B 2  15  ? -17.607 33.032  62.895  1.00 33.29 15  B 1 
ATOM   4026  C C    . GLN B 2  15  ? -16.658 32.244  61.994  1.00 32.95 15  B 1 
ATOM   4027  O O    . GLN B 2  15  ? -15.838 31.465  62.469  1.00 31.51 15  B 1 
ATOM   4028  C CB   . GLN B 2  15  ? -16.816 33.786  63.970  1.00 30.91 15  B 1 
ATOM   4029  C CG   . GLN B 2  15  ? -17.636 34.867  64.682  1.00 29.64 15  B 1 
ATOM   4030  C CD   . GLN B 2  15  ? -16.821 35.633  65.731  1.00 27.26 15  B 1 
ATOM   4031  O OE1  . GLN B 2  15  ? -15.749 35.249  66.153  1.00 27.86 15  B 1 
ATOM   4032  N NE2  . GLN B 2  15  ? -17.312 36.763  66.188  1.00 28.45 15  B 1 
ATOM   4033  N N    . ALA B 2  16  ? -16.777 32.459  60.687  1.00 32.26 16  B 1 
ATOM   4034  C CA   . ALA B 2  16  ? -15.816 31.935  59.730  1.00 33.47 16  B 1 
ATOM   4035  C C    . ALA B 2  16  ? -14.449 32.524  60.086  1.00 33.72 16  B 1 
ATOM   4036  O O    . ALA B 2  16  ? -14.224 33.723  59.953  1.00 32.55 16  B 1 
ATOM   4037  C CB   . ALA B 2  16  ? -16.267 32.291  58.313  1.00 30.89 16  B 1 
ATOM   4038  N N    . GLY B 2  17  ? -13.572 31.684  60.604  1.00 31.07 17  B 1 
ATOM   4039  C CA   . GLY B 2  17  ? -12.238 32.099  61.028  1.00 31.51 17  B 1 
ATOM   4040  C C    . GLY B 2  17  ? -11.489 32.754  59.873  1.00 31.33 17  B 1 
ATOM   4041  O O    . GLY B 2  17  ? -11.722 32.419  58.714  1.00 30.08 17  B 1 
ATOM   4042  N N    . PRO B 2  18  ? -10.602 33.709  60.175  1.00 32.13 18  B 1 
ATOM   4043  C CA   . PRO B 2  18  ? -9.910  34.466  59.145  1.00 32.94 18  B 1 
ATOM   4044  C C    . PRO B 2  18  ? -9.139  33.500  58.249  1.00 33.45 18  B 1 
ATOM   4045  O O    . PRO B 2  18  ? -8.363  32.675  58.732  1.00 31.75 18  B 1 
ATOM   4046  C CB   . PRO B 2  18  ? -9.005  35.450  59.887  1.00 29.83 18  B 1 
ATOM   4047  C CG   . PRO B 2  18  ? -8.785  34.787  61.241  1.00 29.10 18  B 1 
ATOM   4048  C CD   . PRO B 2  18  ? -10.089 34.043  61.494  1.00 32.49 18  B 1 
ATOM   4049  N N    . ALA B 2  19  ? -9.372  33.616  56.941  1.00 32.09 19  B 1 
ATOM   4050  C CA   . ALA B 2  19  ? -8.646  32.835  55.955  1.00 33.24 19  B 1 
ATOM   4051  C C    . ALA B 2  19  ? -7.151  33.082  56.162  1.00 33.16 19  B 1 
ATOM   4052  O O    . ALA B 2  19  ? -6.694  34.220  56.123  1.00 31.86 19  B 1 
ATOM   4053  C CB   . ALA B 2  19  ? -9.115  33.229  54.554  1.00 30.74 19  B 1 
ATOM   4054  N N    . ALA B 2  20  ? -6.410  32.021  56.435  1.00 32.05 20  B 1 
ATOM   4055  C CA   . ALA B 2  20  ? -4.984  32.112  56.703  1.00 33.43 20  B 1 
ATOM   4056  C C    . ALA B 2  20  ? -4.302  32.825  55.538  1.00 33.80 20  B 1 
ATOM   4057  O O    . ALA B 2  20  ? -4.561  32.526  54.374  1.00 32.52 20  B 1 
ATOM   4058  C CB   . ALA B 2  20  ? -4.415  30.716  56.948  1.00 30.96 20  B 1 
ATOM   4059  N N    . GLY B 2  21  ? -3.462  33.801  55.867  1.00 32.80 21  B 1 
ATOM   4060  C CA   . GLY B 2  21  ? -2.822  34.656  54.877  1.00 33.39 21  B 1 
ATOM   4061  C C    . GLY B 2  21  ? -2.061  33.828  53.844  1.00 33.55 21  B 1 
ATOM   4062  O O    . GLY B 2  21  ? -1.553  32.753  54.155  1.00 31.88 21  B 1 
ATOM   4063  N N    . PRO B 2  22  ? -1.959  34.324  52.604  1.00 34.12 22  B 1 
ATOM   4064  C CA   . PRO B 2  22  ? -1.274  33.612  51.536  1.00 34.86 22  B 1 
ATOM   4065  C C    . PRO B 2  22  ? 0.164   33.354  51.977  1.00 35.98 22  B 1 
ATOM   4066  O O    . PRO B 2  22  ? 0.911   34.291  52.263  1.00 33.74 22  B 1 
ATOM   4067  C CB   . PRO B 2  22  ? -1.387  34.514  50.301  1.00 31.49 22  B 1 
ATOM   4068  C CG   . PRO B 2  22  ? -1.580  35.911  50.877  1.00 31.47 22  B 1 
ATOM   4069  C CD   . PRO B 2  22  ? -2.362  35.655  52.162  1.00 35.07 22  B 1 
ATOM   4070  N N    . GLY B 2  23  ? 0.531   32.081  52.077  1.00 35.02 23  B 1 
ATOM   4071  C CA   . GLY B 2  23  ? 1.880   31.694  52.468  1.00 36.62 23  B 1 
ATOM   4072  C C    . GLY B 2  23  ? 2.884   32.364  51.546  1.00 37.26 23  B 1 
ATOM   4073  O O    . GLY B 2  23  ? 2.695   32.380  50.331  1.00 35.59 23  B 1 
ATOM   4074  N N    . ALA B 2  24  ? 3.927   32.950  52.127  1.00 38.33 24  B 1 
ATOM   4075  C CA   . ALA B 2  24  ? 4.858   33.801  51.402  1.00 40.19 24  B 1 
ATOM   4076  C C    . ALA B 2  24  ? 5.429   33.063  50.178  1.00 40.80 24  B 1 
ATOM   4077  O O    . ALA B 2  24  ? 6.024   31.998  50.324  1.00 38.59 24  B 1 
ATOM   4078  C CB   . ALA B 2  24  ? 5.959   34.264  52.361  1.00 36.75 24  B 1 
ATOM   4079  N N    . PRO B 2  25  ? 5.293   33.632  48.972  1.00 39.14 25  B 1 
ATOM   4080  C CA   . PRO B 2  25  ? 5.705   32.974  47.728  1.00 39.90 25  B 1 
ATOM   4081  C C    . PRO B 2  25  ? 7.219   32.783  47.625  1.00 41.15 25  B 1 
ATOM   4082  O O    . PRO B 2  25  ? 7.708   32.068  46.756  1.00 39.01 25  B 1 
ATOM   4083  C CB   . PRO B 2  25  ? 5.161   33.874  46.614  1.00 36.77 25  B 1 
ATOM   4084  C CG   . PRO B 2  25  ? 5.086   35.255  47.259  1.00 36.61 25  B 1 
ATOM   4085  C CD   . PRO B 2  25  ? 4.721   34.948  48.697  1.00 39.85 25  B 1 
ATOM   4086  N N    . GLY B 2  26  ? 7.960   33.467  48.507  1.00 44.79 26  B 1 
ATOM   4087  C CA   . GLY B 2  26  ? 9.417   33.532  48.471  1.00 46.58 26  B 1 
ATOM   4088  C C    . GLY B 2  26  ? 10.161  32.305  48.978  1.00 47.93 26  B 1 
ATOM   4089  O O    . GLY B 2  26  ? 11.392  32.293  48.901  1.00 44.59 26  B 1 
ATOM   4090  N N    . THR B 2  27  ? 9.475   31.302  49.517  1.00 53.77 27  B 1 
ATOM   4091  C CA   . THR B 2  27  ? 10.179  30.143  50.067  1.00 55.71 27  B 1 
ATOM   4092  C C    . THR B 2  27  ? 10.859  29.347  48.955  1.00 56.39 27  B 1 
ATOM   4093  O O    . THR B 2  27  ? 10.262  29.021  47.928  1.00 52.41 27  B 1 
ATOM   4094  C CB   . THR B 2  27  ? 9.276   29.246  50.926  1.00 50.88 27  B 1 
ATOM   4095  O OG1  . THR B 2  27  ? 8.073   28.953  50.268  1.00 46.93 27  B 1 
ATOM   4096  C CG2  . THR B 2  27  ? 8.922   29.913  52.256  1.00 46.37 27  B 1 
ATOM   4097  N N    . ALA B 2  28  ? 12.108  29.003  49.190  1.00 62.58 28  B 1 
ATOM   4098  C CA   . ALA B 2  28  ? 12.940  28.277  48.226  1.00 66.80 28  B 1 
ATOM   4099  C C    . ALA B 2  28  ? 12.290  26.973  47.737  1.00 68.74 28  B 1 
ATOM   4100  O O    . ALA B 2  28  ? 12.396  26.621  46.564  1.00 65.56 28  B 1 
ATOM   4101  C CB   . ALA B 2  28  ? 14.298  28.003  48.884  1.00 63.47 28  B 1 
ATOM   4102  N N    . ALA B 2  29  ? 11.542  26.299  48.611  1.00 64.09 29  B 1 
ATOM   4103  C CA   . ALA B 2  29  ? 10.799  25.088  48.276  1.00 66.74 29  B 1 
ATOM   4104  C C    . ALA B 2  29  ? 9.703   25.320  47.218  1.00 68.35 29  B 1 
ATOM   4105  O O    . ALA B 2  29  ? 9.498   24.480  46.342  1.00 63.92 29  B 1 
ATOM   4106  C CB   . ALA B 2  29  ? 10.210  24.526  49.571  1.00 64.15 29  B 1 
ATOM   4107  N N    . GLY B 2  30  ? 9.018   26.467  47.265  1.00 63.57 30  B 1 
ATOM   4108  C CA   . GLY B 2  30  ? 8.002   26.827  46.270  1.00 63.56 30  B 1 
ATOM   4109  C C    . GLY B 2  30  ? 8.602   27.082  44.888  1.00 65.18 30  B 1 
ATOM   4110  O O    . GLY B 2  30  ? 8.092   26.584  43.882  1.00 61.87 30  B 1 
ATOM   4111  N N    . ARG B 2  31  ? 9.732   27.798  44.848  1.00 63.53 31  B 1 
ATOM   4112  C CA   . ARG B 2  31  ? 10.503  27.978  43.607  1.00 64.92 31  B 1 
ATOM   4113  C C    . ARG B 2  31  ? 11.018  26.647  43.075  1.00 65.77 31  B 1 
ATOM   4114  O O    . ARG B 2  31  ? 10.874  26.397  41.889  1.00 63.81 31  B 1 
ATOM   4115  C CB   . ARG B 2  31  ? 11.665  28.964  43.799  1.00 61.81 31  B 1 
ATOM   4116  C CG   . ARG B 2  31  ? 11.250  30.408  43.493  1.00 55.99 31  B 1 
ATOM   4117  C CD   . ARG B 2  31  ? 12.472  31.325  43.541  1.00 52.86 31  B 1 
ATOM   4118  N NE   . ARG B 2  31  ? 12.155  32.704  43.121  1.00 47.53 31  B 1 
ATOM   4119  C CZ   . ARG B 2  31  ? 13.004  33.719  43.084  1.00 41.94 31  B 1 
ATOM   4120  N NH1  . ARG B 2  31  ? 14.251  33.584  43.453  1.00 39.90 31  B 1 
ATOM   4121  N NH2  . ARG B 2  31  ? 12.616  34.892  42.673  1.00 38.28 31  B 1 
ATOM   4122  N N    . ALA B 2  32  ? 11.550  25.807  43.946  1.00 68.31 32  B 1 
ATOM   4123  C CA   . ALA B 2  32  ? 12.054  24.498  43.548  1.00 69.94 32  B 1 
ATOM   4124  C C    . ALA B 2  32  ? 10.953  23.611  42.944  1.00 71.29 32  B 1 
ATOM   4125  O O    . ALA B 2  32  ? 11.165  23.010  41.894  1.00 68.61 32  B 1 
ATOM   4126  C CB   . ALA B 2  32  ? 12.724  23.831  44.751  1.00 67.88 32  B 1 
ATOM   4127  N N    . ARG B 2  33  ? 9.747   23.596  43.538  1.00 63.41 33  B 1 
ATOM   4128  C CA   . ARG B 2  33  ? 8.608   22.846  42.974  1.00 62.87 33  B 1 
ATOM   4129  C C    . ARG B 2  33  ? 8.139   23.402  41.632  1.00 63.35 33  B 1 
ATOM   4130  O O    . ARG B 2  33  ? 7.885   22.617  40.726  1.00 60.90 33  B 1 
ATOM   4131  C CB   . ARG B 2  33  ? 7.432   22.788  43.959  1.00 60.19 33  B 1 
ATOM   4132  C CG   . ARG B 2  33  ? 7.487   21.540  44.849  1.00 54.65 33  B 1 
ATOM   4133  C CD   . ARG B 2  33  ? 6.217   21.451  45.698  1.00 51.62 33  B 1 
ATOM   4134  N NE   . ARG B 2  33  ? 6.163   20.209  46.496  1.00 47.08 33  B 1 
ATOM   4135  C CZ   . ARG B 2  33  ? 5.205   19.868  47.350  1.00 40.95 33  B 1 
ATOM   4136  N NH1  . ARG B 2  33  ? 4.179   20.648  47.578  1.00 39.37 33  B 1 
ATOM   4137  N NH2  . ARG B 2  33  ? 5.262   18.734  47.987  1.00 36.81 33  B 1 
ATOM   4138  N N    . ARG B 2  34  ? 8.042   24.729  41.492  1.00 59.43 34  B 1 
ATOM   4139  C CA   . ARG B 2  34  ? 7.695   25.340  40.198  1.00 58.46 34  B 1 
ATOM   4140  C C    . ARG B 2  34  ? 8.763   25.062  39.150  1.00 59.43 34  B 1 
ATOM   4141  O O    . ARG B 2  34  ? 8.419   24.733  38.026  1.00 56.53 34  B 1 
ATOM   4142  C CB   . ARG B 2  34  ? 7.460   26.850  40.333  1.00 54.50 34  B 1 
ATOM   4143  C CG   . ARG B 2  34  ? 6.028   27.173  40.780  1.00 49.50 34  B 1 
ATOM   4144  C CD   . ARG B 2  34  ? 5.807   28.684  40.743  1.00 46.91 34  B 1 
ATOM   4145  N NE   . ARG B 2  34  ? 4.420   29.051  41.090  1.00 42.74 34  B 1 
ATOM   4146  C CZ   . ARG B 2  34  ? 3.931   30.285  41.153  1.00 38.28 34  B 1 
ATOM   4147  N NH1  . ARG B 2  34  ? 4.677   31.333  40.912  1.00 36.58 34  B 1 
ATOM   4148  N NH2  . ARG B 2  34  ? 2.679   30.488  41.459  1.00 34.45 34  B 1 
ATOM   4149  N N    . CYS B 2  35  ? 10.015  25.166  39.544  1.00 65.18 35  B 1 
ATOM   4150  C CA   . CYS B 2  35  ? 11.128  24.865  38.649  1.00 64.51 35  B 1 
ATOM   4151  C C    . CYS B 2  35  ? 11.112  23.387  38.235  1.00 65.82 35  B 1 
ATOM   4152  O O    . CYS B 2  35  ? 11.232  23.085  37.057  1.00 62.34 35  B 1 
ATOM   4153  C CB   . CYS B 2  35  ? 12.442  25.280  39.320  1.00 61.19 35  B 1 
ATOM   4154  S SG   . CYS B 2  35  ? 13.677  25.700  38.060  1.00 53.53 35  B 1 
ATOM   4155  N N    . ALA B 2  36  ? 10.863  22.482  39.170  1.00 65.44 36  B 1 
ATOM   4156  C CA   . ALA B 2  36  ? 10.734  21.058  38.869  1.00 65.86 36  B 1 
ATOM   4157  C C    . ALA B 2  36  ? 9.538   20.750  37.951  1.00 66.73 36  B 1 
ATOM   4158  O O    . ALA B 2  36  ? 9.661   19.940  37.035  1.00 63.24 36  B 1 
ATOM   4159  C CB   . ALA B 2  36  ? 10.635  20.282  40.187  1.00 63.24 36  B 1 
ATOM   4160  N N    . GLY B 2  37  ? 8.402   21.418  38.165  1.00 56.19 37  B 1 
ATOM   4161  C CA   . GLY B 2  37  ? 7.240   21.288  37.286  1.00 54.74 37  B 1 
ATOM   4162  C C    . GLY B 2  37  ? 7.499   21.821  35.878  1.00 56.51 37  B 1 
ATOM   4163  O O    . GLY B 2  37  ? 7.152   21.167  34.894  1.00 53.62 37  B 1 
ATOM   4164  N N    . PHE B 2  38  ? 8.174   22.972  35.791  1.00 64.64 38  B 1 
ATOM   4165  C CA   . PHE B 2  38  ? 8.582   23.550  34.512  1.00 63.19 38  B 1 
ATOM   4166  C C    . PHE B 2  38  ? 9.607   22.667  33.794  1.00 64.86 38  B 1 
ATOM   4167  O O    . PHE B 2  38  ? 9.447   22.378  32.613  1.00 61.73 38  B 1 
ATOM   4168  C CB   . PHE B 2  38  ? 9.126   24.957  34.755  1.00 58.53 38  B 1 
ATOM   4169  C CG   . PHE B 2  38  ? 9.473   25.691  33.477  1.00 54.24 38  B 1 
ATOM   4170  C CD1  . PHE B 2  38  ? 10.798  25.737  33.012  1.00 50.68 38  B 1 
ATOM   4171  C CD2  . PHE B 2  38  ? 8.455   26.340  32.748  1.00 49.26 38  B 1 
ATOM   4172  C CE1  . PHE B 2  38  ? 11.104  26.444  31.838  1.00 45.29 38  B 1 
ATOM   4173  C CE2  . PHE B 2  38  ? 8.762   27.048  31.573  1.00 44.68 38  B 1 
ATOM   4174  C CZ   . PHE B 2  38  ? 10.089  27.105  31.126  1.00 43.26 38  B 1 
ATOM   4175  N N    . LEU B 2  39  ? 10.601  22.180  34.522  1.00 67.54 39  B 1 
ATOM   4176  C CA   . LEU B 2  39  ? 11.593  21.236  34.009  1.00 66.89 39  B 1 
ATOM   4177  C C    . LEU B 2  39  ? 10.937  19.953  33.484  1.00 67.93 39  B 1 
ATOM   4178  O O    . LEU B 2  39  ? 11.325  19.471  32.430  1.00 65.82 39  B 1 
ATOM   4179  C CB   . LEU B 2  39  ? 12.607  20.901  35.118  1.00 64.26 39  B 1 
ATOM   4180  C CG   . LEU B 2  39  ? 13.645  22.005  35.397  1.00 59.62 39  B 1 
ATOM   4181  C CD1  . LEU B 2  39  ? 14.357  21.731  36.719  1.00 54.49 39  B 1 
ATOM   4182  C CD2  . LEU B 2  39  ? 14.710  22.072  34.310  1.00 55.29 39  B 1 
ATOM   4183  N N    . ARG B 2  40  ? 9.923   19.435  34.176  1.00 60.07 40  B 1 
ATOM   4184  C CA   . ARG B 2  40  ? 9.181   18.255  33.706  1.00 59.07 40  B 1 
ATOM   4185  C C    . ARG B 2  40  ? 8.366   18.537  32.451  1.00 61.27 40  B 1 
ATOM   4186  O O    . ARG B 2  40  ? 8.398   17.730  31.536  1.00 58.80 40  B 1 
ATOM   4187  C CB   . ARG B 2  40  ? 8.286   17.691  34.816  1.00 54.66 40  B 1 
ATOM   4188  C CG   . ARG B 2  40  ? 8.908   16.458  35.467  1.00 49.30 40  B 1 
ATOM   4189  C CD   . ARG B 2  40  ? 7.949   15.860  36.486  1.00 45.52 40  B 1 
ATOM   4190  N NE   . ARG B 2  40  ? 8.413   14.537  36.947  1.00 40.99 40  B 1 
ATOM   4191  C CZ   . ARG B 2  40  ? 7.807   13.770  37.839  1.00 35.03 40  B 1 
ATOM   4192  N NH1  . ARG B 2  40  ? 6.723   14.158  38.458  1.00 33.64 40  B 1 
ATOM   4193  N NH2  . ARG B 2  40  ? 8.285   12.589  38.120  1.00 32.12 40  B 1 
ATOM   4194  N N    . ARG B 2  41  ? 7.672   19.666  32.396  1.00 59.71 41  B 1 
ATOM   4195  C CA   . ARG B 2  41  ? 6.889   20.048  31.210  1.00 58.55 41  B 1 
ATOM   4196  C C    . ARG B 2  41  ? 7.760   20.293  29.987  1.00 61.20 41  B 1 
ATOM   4197  O O    . ARG B 2  41  ? 7.367   19.939  28.886  1.00 57.69 41  B 1 
ATOM   4198  C CB   . ARG B 2  41  ? 6.027   21.286  31.498  1.00 53.09 41  B 1 
ATOM   4199  C CG   . ARG B 2  41  ? 4.607   20.911  31.929  1.00 47.27 41  B 1 
ATOM   4200  C CD   . ARG B 2  41  ? 3.744   22.165  32.072  1.00 43.61 41  B 1 
ATOM   4201  N NE   . ARG B 2  41  ? 2.322   21.826  32.271  1.00 38.60 41  B 1 
ATOM   4202  C CZ   . ARG B 2  41  ? 1.325   22.683  32.440  1.00 34.16 41  B 1 
ATOM   4203  N NH1  . ARG B 2  41  ? 1.530   23.973  32.495  1.00 32.06 41  B 1 
ATOM   4204  N NH2  . ARG B 2  41  ? 0.100   22.252  32.549  1.00 30.21 41  B 1 
ATOM   4205  N N    . GLN B 2  42  ? 8.921   20.883  30.187  1.00 72.06 42  B 1 
ATOM   4206  C CA   . GLN B 2  42  ? 9.872   21.138  29.105  1.00 72.66 42  B 1 
ATOM   4207  C C    . GLN B 2  42  ? 11.010  20.111  29.066  1.00 76.72 42  B 1 
ATOM   4208  O O    . GLN B 2  42  ? 12.084  20.391  28.545  1.00 73.99 42  B 1 
ATOM   4209  C CB   . GLN B 2  42  ? 10.366  22.586  29.161  1.00 66.58 42  B 1 
ATOM   4210  C CG   . GLN B 2  42  ? 9.233   23.589  28.888  1.00 59.31 42  B 1 
ATOM   4211  C CD   . GLN B 2  42  ? 9.746   24.981  28.519  1.00 53.92 42  B 1 
ATOM   4212  O OE1  . GLN B 2  42  ? 10.908  25.319  28.658  1.00 48.71 42  B 1 
ATOM   4213  N NE2  . GLN B 2  42  ? 8.888   25.844  28.023  1.00 46.14 42  B 1 
ATOM   4214  N N    . ALA B 2  43  ? 10.783  18.930  29.618  1.00 77.98 43  B 1 
ATOM   4215  C CA   . ALA B 2  43  ? 11.804  17.894  29.723  1.00 80.36 43  B 1 
ATOM   4216  C C    . ALA B 2  43  ? 12.443  17.566  28.370  1.00 82.43 43  B 1 
ATOM   4217  O O    . ALA B 2  43  ? 13.665  17.538  28.261  1.00 80.76 43  B 1 
ATOM   4218  C CB   . ALA B 2  43  ? 11.179  16.642  30.355  1.00 78.05 43  B 1 
ATOM   4219  N N    . LEU B 2  44  ? 11.626  17.402  27.323  1.00 80.44 44  B 1 
ATOM   4220  C CA   . LEU B 2  44  ? 12.125  17.077  25.988  1.00 81.99 44  B 1 
ATOM   4221  C C    . LEU B 2  44  ? 13.015  18.190  25.416  1.00 83.12 44  B 1 
ATOM   4222  O O    . LEU B 2  44  ? 14.095  17.909  24.901  1.00 81.97 44  B 1 
ATOM   4223  C CB   . LEU B 2  44  ? 10.932  16.766  25.070  1.00 81.15 44  B 1 
ATOM   4224  C CG   . LEU B 2  44  ? 11.359  16.205  23.702  1.00 75.63 44  B 1 
ATOM   4225  C CD1  . LEU B 2  44  ? 12.014  14.830  23.835  1.00 70.21 44  B 1 
ATOM   4226  C CD2  . LEU B 2  44  ? 10.143  16.070  22.791  1.00 70.72 44  B 1 
ATOM   4227  N N    . VAL B 2  45  ? 12.605  19.453  25.567  1.00 82.27 45  B 1 
ATOM   4228  C CA   . VAL B 2  45  ? 13.407  20.608  25.127  1.00 82.09 45  B 1 
ATOM   4229  C C    . VAL B 2  45  ? 14.733  20.664  25.882  1.00 83.71 45  B 1 
ATOM   4230  O O    . VAL B 2  45  ? 15.793  20.799  25.276  1.00 82.81 45  B 1 
ATOM   4231  C CB   . VAL B 2  45  ? 12.626  21.924  25.307  1.00 79.34 45  B 1 
ATOM   4232  C CG1  . VAL B 2  45  ? 13.464  23.141  24.908  1.00 72.57 45  B 1 
ATOM   4233  C CG2  . VAL B 2  45  ? 11.347  21.929  24.463  1.00 72.97 45  B 1 
ATOM   4234  N N    . LEU B 2  46  ? 14.690  20.509  27.204  1.00 84.73 46  B 1 
ATOM   4235  C CA   . LEU B 2  46  ? 15.891  20.531  28.040  1.00 85.23 46  B 1 
ATOM   4236  C C    . LEU B 2  46  ? 16.837  19.371  27.725  1.00 86.58 46  B 1 
ATOM   4237  O O    . LEU B 2  46  ? 18.048  19.570  27.646  1.00 85.97 46  B 1 
ATOM   4238  C CB   . LEU B 2  46  ? 15.475  20.504  29.516  1.00 83.63 46  B 1 
ATOM   4239  C CG   . LEU B 2  46  ? 14.815  21.817  29.984  1.00 74.85 46  B 1 
ATOM   4240  C CD1  . LEU B 2  46  ? 14.169  21.585  31.342  1.00 68.30 46  B 1 
ATOM   4241  C CD2  . LEU B 2  46  ? 15.828  22.954  30.117  1.00 67.94 46  B 1 
ATOM   4242  N N    . LEU B 2  47  ? 16.290  18.186  27.506  1.00 87.53 47  B 1 
ATOM   4243  C CA   . LEU B 2  47  ? 17.068  17.021  27.098  1.00 88.65 47  B 1 
ATOM   4244  C C    . LEU B 2  47  ? 17.697  17.225  25.720  1.00 89.37 47  B 1 
ATOM   4245  O O    . LEU B 2  47  ? 18.871  16.918  25.543  1.00 88.70 47  B 1 
ATOM   4246  C CB   . LEU B 2  47  ? 16.174  15.774  27.123  1.00 88.83 47  B 1 
ATOM   4247  C CG   . LEU B 2  47  ? 15.842  15.270  28.542  1.00 85.96 47  B 1 
ATOM   4248  C CD1  . LEU B 2  47  ? 14.737  14.221  28.450  1.00 81.42 47  B 1 
ATOM   4249  C CD2  . LEU B 2  47  ? 17.056  14.651  29.225  1.00 81.16 47  B 1 
ATOM   4250  N N    . THR B 2  48  ? 16.965  17.812  24.781  1.00 87.31 48  B 1 
ATOM   4251  C CA   . THR B 2  48  ? 17.485  18.128  23.443  1.00 87.09 48  B 1 
ATOM   4252  C C    . THR B 2  48  ? 18.625  19.141  23.520  1.00 87.84 48  B 1 
ATOM   4253  O O    . THR B 2  48  ? 19.700  18.901  22.974  1.00 86.71 48  B 1 
ATOM   4254  C CB   . THR B 2  48  ? 16.367  18.628  22.520  1.00 85.88 48  B 1 
ATOM   4255  O OG1  . THR B 2  48  ? 15.343  17.665  22.463  1.00 76.64 48  B 1 
ATOM   4256  C CG2  . THR B 2  48  ? 16.850  18.840  21.088  1.00 75.19 48  B 1 
ATOM   4257  N N    . VAL B 2  49  ? 18.446  20.229  24.273  1.00 88.10 49  B 1 
ATOM   4258  C CA   . VAL B 2  49  ? 19.513  21.219  24.500  1.00 87.87 49  B 1 
ATOM   4259  C C    . VAL B 2  49  ? 20.722  20.580  25.191  1.00 89.36 49  B 1 
ATOM   4260  O O    . VAL B 2  49  ? 21.860  20.831  24.792  1.00 88.95 49  B 1 
ATOM   4261  C CB   . VAL B 2  49  ? 18.986  22.425  25.304  1.00 86.04 49  B 1 
ATOM   4262  C CG1  . VAL B 2  49  ? 20.101  23.413  25.665  1.00 79.66 49  B 1 
ATOM   4263  C CG2  . VAL B 2  49  ? 17.944  23.207  24.498  1.00 79.83 49  B 1 
ATOM   4264  N N    . SER B 2  50  ? 20.499  19.734  26.192  1.00 90.85 50  B 1 
ATOM   4265  C CA   . SER B 2  50  ? 21.589  19.009  26.845  1.00 91.63 50  B 1 
ATOM   4266  C C    . SER B 2  50  ? 22.309  18.060  25.887  1.00 92.59 50  B 1 
ATOM   4267  O O    . SER B 2  50  ? 23.537  17.972  25.931  1.00 91.91 50  B 1 
ATOM   4268  C CB   . SER B 2  50  ? 21.087  18.268  28.091  1.00 90.79 50  B 1 
ATOM   4269  O OG   . SER B 2  50  ? 20.367  17.099  27.779  1.00 77.00 50  B 1 
ATOM   4270  N N    . GLY B 2  51  ? 21.576  17.422  24.984  1.00 91.24 51  B 1 
ATOM   4271  C CA   . GLY B 2  51  ? 22.136  16.590  23.927  1.00 91.73 51  B 1 
ATOM   4272  C C    . GLY B 2  51  ? 23.013  17.381  22.959  1.00 92.61 51  B 1 
ATOM   4273  O O    . GLY B 2  51  ? 24.116  16.945  22.634  1.00 91.33 51  B 1 
ATOM   4274  N N    . VAL B 2  52  ? 22.580  18.579  22.560  1.00 91.08 52  B 1 
ATOM   4275  C CA   . VAL B 2  52  ? 23.383  19.488  21.722  1.00 90.20 52  B 1 
ATOM   4276  C C    . VAL B 2  52  ? 24.677  19.889  22.430  1.00 90.86 52  B 1 
ATOM   4277  O O    . VAL B 2  52  ? 25.755  19.818  21.837  1.00 90.14 52  B 1 
ATOM   4278  C CB   . VAL B 2  52  ? 22.573  20.742  21.332  1.00 88.87 52  B 1 
ATOM   4279  C CG1  . VAL B 2  52  ? 23.421  21.767  20.568  1.00 83.31 52  B 1 
ATOM   4280  C CG2  . VAL B 2  52  ? 21.393  20.374  20.434  1.00 84.23 52  B 1 
ATOM   4281  N N    . LEU B 2  53  ? 24.593  20.277  23.701  1.00 91.82 53  B 1 
ATOM   4282  C CA   . LEU B 2  53  ? 25.767  20.669  24.485  1.00 92.11 53  B 1 
ATOM   4283  C C    . LEU B 2  53  ? 26.731  19.494  24.702  1.00 92.58 53  B 1 
ATOM   4284  O O    . LEU B 2  53  ? 27.942  19.647  24.526  1.00 91.98 53  B 1 
ATOM   4285  C CB   . LEU B 2  53  ? 25.310  21.264  25.827  1.00 91.61 53  B 1 
ATOM   4286  C CG   . LEU B 2  53  ? 24.573  22.619  25.721  1.00 87.50 53  B 1 
ATOM   4287  C CD1  . LEU B 2  53  ? 24.045  23.014  27.098  1.00 81.44 53  B 1 
ATOM   4288  C CD2  . LEU B 2  53  ? 25.482  23.736  25.215  1.00 81.55 53  B 1 
ATOM   4289  N N    . ALA B 2  54  ? 26.201  18.328  25.043  1.00 93.37 54  B 1 
ATOM   4290  C CA   . ALA B 2  54  ? 27.002  17.118  25.189  1.00 93.98 54  B 1 
ATOM   4291  C C    . ALA B 2  54  ? 27.657  16.706  23.860  1.00 94.19 54  B 1 
ATOM   4292  O O    . ALA B 2  54  ? 28.837  16.359  23.838  1.00 93.05 54  B 1 
ATOM   4293  C CB   . ALA B 2  54  ? 26.108  16.007  25.754  1.00 93.69 54  B 1 
ATOM   4294  N N    . GLY B 2  55  ? 26.920  16.825  22.760  1.00 92.95 55  B 1 
ATOM   4295  C CA   . GLY B 2  55  ? 27.431  16.578  21.416  1.00 92.46 55  B 1 
ATOM   4296  C C    . GLY B 2  55  ? 28.543  17.540  21.019  1.00 92.91 55  B 1 
ATOM   4297  O O    . GLY B 2  55  ? 29.580  17.114  20.509  1.00 91.77 55  B 1 
ATOM   4298  N N    . ALA B 2  56  ? 28.376  18.825  21.326  1.00 92.05 56  B 1 
ATOM   4299  C CA   . ALA B 2  56  ? 29.418  19.820  21.095  1.00 91.08 56  B 1 
ATOM   4300  C C    . ALA B 2  56  ? 30.690  19.519  21.905  1.00 91.52 56  B 1 
ATOM   4301  O O    . ALA B 2  56  ? 31.796  19.593  21.367  1.00 89.92 56  B 1 
ATOM   4302  C CB   . ALA B 2  56  ? 28.848  21.207  21.411  1.00 89.37 56  B 1 
ATOM   4303  N N    . GLY B 2  57  ? 30.536  19.128  23.164  1.00 93.03 57  B 1 
ATOM   4304  C CA   . GLY B 2  57  ? 31.656  18.696  24.002  1.00 92.95 57  B 1 
ATOM   4305  C C    . GLY B 2  57  ? 32.350  17.443  23.457  1.00 93.33 57  B 1 
ATOM   4306  O O    . GLY B 2  57  ? 33.579  17.416  23.352  1.00 92.28 57  B 1 
ATOM   4307  N N    . LEU B 2  58  ? 31.572  16.444  23.049  1.00 93.34 58  B 1 
ATOM   4308  C CA   . LEU B 2  58  ? 32.083  15.209  22.458  1.00 93.22 58  B 1 
ATOM   4309  C C    . LEU B 2  58  ? 32.845  15.487  21.156  1.00 93.23 58  B 1 
ATOM   4310  O O    . LEU B 2  58  ? 33.969  15.017  20.984  1.00 91.77 58  B 1 
ATOM   4311  C CB   . LEU B 2  58  ? 30.896  14.250  22.226  1.00 92.16 58  B 1 
ATOM   4312  C CG   . LEU B 2  58  ? 31.310  12.860  21.696  1.00 87.70 58  B 1 
ATOM   4313  C CD1  . LEU B 2  58  ? 32.026  12.041  22.761  1.00 81.13 58  B 1 
ATOM   4314  C CD2  . LEU B 2  58  ? 30.073  12.084  21.247  1.00 81.18 58  B 1 
ATOM   4315  N N    . GLY B 2  59  ? 32.262  16.294  20.279  1.00 92.15 59  B 1 
ATOM   4316  C CA   . GLY B 2  59  ? 32.894  16.683  19.023  1.00 91.40 59  B 1 
ATOM   4317  C C    . GLY B 2  59  ? 34.188  17.465  19.237  1.00 91.87 59  B 1 
ATOM   4318  O O    . GLY B 2  59  ? 35.195  17.177  18.593  1.00 90.32 59  B 1 
ATOM   4319  N N    . ALA B 2  60  ? 34.200  18.401  20.187  1.00 91.61 60  B 1 
ATOM   4320  C CA   . ALA B 2  60  ? 35.405  19.149  20.534  1.00 90.79 60  B 1 
ATOM   4321  C C    . ALA B 2  60  ? 36.514  18.240  21.089  1.00 90.75 60  B 1 
ATOM   4322  O O    . ALA B 2  60  ? 37.679  18.408  20.729  1.00 88.37 60  B 1 
ATOM   4323  C CB   . ALA B 2  60  ? 35.027  20.251  21.528  1.00 89.35 60  B 1 
ATOM   4324  N N    . ALA B 2  61  ? 36.153  17.268  21.920  1.00 91.77 61  B 1 
ATOM   4325  C CA   . ALA B 2  61  ? 37.111  16.314  22.476  1.00 91.49 61  B 1 
ATOM   4326  C C    . ALA B 2  61  ? 37.714  15.385  21.410  1.00 91.36 61  B 1 
ATOM   4327  O O    . ALA B 2  61  ? 38.906  15.085  21.454  1.00 88.86 61  B 1 
ATOM   4328  C CB   . ALA B 2  61  ? 36.406  15.513  23.580  1.00 90.61 61  B 1 
ATOM   4329  N N    . LEU B 2  62  ? 36.904  14.962  20.444  1.00 91.41 62  B 1 
ATOM   4330  C CA   . LEU B 2  62  ? 37.340  14.046  19.384  1.00 90.66 62  B 1 
ATOM   4331  C C    . LEU B 2  62  ? 37.989  14.751  18.187  1.00 89.64 62  B 1 
ATOM   4332  O O    . LEU B 2  62  ? 38.729  14.118  17.439  1.00 85.85 62  B 1 
ATOM   4333  C CB   . LEU B 2  62  ? 36.147  13.184  18.940  1.00 89.72 62  B 1 
ATOM   4334  C CG   . LEU B 2  62  ? 35.619  12.212  20.016  1.00 88.14 62  B 1 
ATOM   4335  C CD1  . LEU B 2  62  ? 34.375  11.508  19.484  1.00 82.83 62  B 1 
ATOM   4336  C CD2  . LEU B 2  62  ? 36.643  11.147  20.398  1.00 82.75 62  B 1 
ATOM   4337  N N    . ARG B 2  63  ? 37.769  16.052  18.021  1.00 88.59 63  B 1 
ATOM   4338  C CA   . ARG B 2  63  ? 38.261  16.829  16.872  1.00 86.30 63  B 1 
ATOM   4339  C C    . ARG B 2  63  ? 39.781  16.797  16.709  1.00 84.67 63  B 1 
ATOM   4340  O O    . ARG B 2  63  ? 40.280  16.917  15.592  1.00 76.02 63  B 1 
ATOM   4341  C CB   . ARG B 2  63  ? 37.764  18.274  17.014  1.00 82.72 63  B 1 
ATOM   4342  C CG   . ARG B 2  63  ? 38.070  19.142  15.794  1.00 78.39 63  B 1 
ATOM   4343  C CD   . ARG B 2  63  ? 37.493  20.548  15.989  1.00 76.49 63  B 1 
ATOM   4344  N NE   . ARG B 2  63  ? 37.756  21.438  14.847  1.00 72.87 63  B 1 
ATOM   4345  C CZ   . ARG B 2  63  ? 36.970  21.637  13.795  1.00 69.66 63  B 1 
ATOM   4346  N NH1  . ARG B 2  63  ? 35.842  21.012  13.638  1.00 63.47 63  B 1 
ATOM   4347  N NH2  . ARG B 2  63  ? 37.308  22.495  12.873  1.00 64.02 63  B 1 
ATOM   4348  N N    . GLY B 2  64  ? 40.504  16.664  17.802  1.00 82.97 64  B 1 
ATOM   4349  C CA   . GLY B 2  64  ? 41.965  16.544  17.762  1.00 81.69 64  B 1 
ATOM   4350  C C    . GLY B 2  64  ? 42.463  15.215  17.188  1.00 82.27 64  B 1 
ATOM   4351  O O    . GLY B 2  64  ? 43.633  15.104  16.831  1.00 76.00 64  B 1 
ATOM   4352  N N    . LEU B 2  65  ? 41.583  14.228  17.100  1.00 85.59 65  B 1 
ATOM   4353  C CA   . LEU B 2  65  ? 41.896  12.935  16.507  1.00 84.24 65  B 1 
ATOM   4354  C C    . LEU B 2  65  ? 41.635  12.983  14.998  1.00 83.06 65  B 1 
ATOM   4355  O O    . LEU B 2  65  ? 40.582  13.428  14.548  1.00 74.80 65  B 1 
ATOM   4356  C CB   . LEU B 2  65  ? 41.070  11.832  17.193  1.00 81.47 65  B 1 
ATOM   4357  C CG   . LEU B 2  65  ? 41.329  11.682  18.709  1.00 75.74 65  B 1 
ATOM   4358  C CD1  . LEU B 2  65  ? 40.328  10.709  19.316  1.00 69.97 65  B 1 
ATOM   4359  C CD2  . LEU B 2  65  ? 42.739  11.158  18.995  1.00 69.22 65  B 1 
ATOM   4360  N N    . SER B 2  66  ? 42.572  12.487  14.227  1.00 80.52 66  B 1 
ATOM   4361  C CA   . SER B 2  66  ? 42.400  12.335  12.782  1.00 80.99 66  B 1 
ATOM   4362  C C    . SER B 2  66  ? 41.549  11.099  12.473  1.00 82.82 66  B 1 
ATOM   4363  O O    . SER B 2  66  ? 42.074  10.057  12.064  1.00 76.35 66  B 1 
ATOM   4364  C CB   . SER B 2  66  ? 43.768  12.284  12.095  1.00 74.86 66  B 1 
ATOM   4365  O OG   . SER B 2  66  ? 44.528  11.197  12.587  1.00 63.28 66  B 1 
ATOM   4366  N N    . LEU B 2  67  ? 40.247  11.198  12.716  1.00 82.00 67  B 1 
ATOM   4367  C CA   . LEU B 2  67  ? 39.318  10.113  12.419  1.00 83.07 67  B 1 
ATOM   4368  C C    . LEU B 2  67  ? 39.159  9.945   10.906  1.00 83.00 67  B 1 
ATOM   4369  O O    . LEU B 2  67  ? 38.998  10.921  10.171  1.00 78.89 67  B 1 
ATOM   4370  C CB   . LEU B 2  67  ? 37.967  10.365  13.109  1.00 81.90 67  B 1 
ATOM   4371  C CG   . LEU B 2  67  ? 38.018  10.383  14.650  1.00 80.50 67  B 1 
ATOM   4372  C CD1  . LEU B 2  67  ? 36.629  10.667  15.210  1.00 74.12 67  B 1 
ATOM   4373  C CD2  . LEU B 2  67  ? 38.493  9.057   15.243  1.00 74.60 67  B 1 
ATOM   4374  N N    . SER B 2  68  ? 39.171  8.696   10.456  1.00 82.43 68  B 1 
ATOM   4375  C CA   . SER B 2  68  ? 38.866  8.375   9.064   1.00 82.00 68  B 1 
ATOM   4376  C C    . SER B 2  68  ? 37.388  8.615   8.763   1.00 82.77 68  B 1 
ATOM   4377  O O    . SER B 2  68  ? 36.542  8.655   9.664   1.00 79.54 68  B 1 
ATOM   4378  C CB   . SER B 2  68  ? 39.266  6.930   8.749   1.00 79.31 68  B 1 
ATOM   4379  O OG   . SER B 2  68  ? 38.397  6.010   9.378   1.00 71.93 68  B 1 
ATOM   4380  N N    . ARG B 2  69  ? 37.053  8.716   7.485   1.00 81.18 69  B 1 
ATOM   4381  C CA   . ARG B 2  69  ? 35.653  8.861   7.056   1.00 81.08 69  B 1 
ATOM   4382  C C    . ARG B 2  69  ? 34.756  7.760   7.626   1.00 83.54 69  B 1 
ATOM   4383  O O    . ARG B 2  69  ? 33.663  8.043   8.107   1.00 80.65 69  B 1 
ATOM   4384  C CB   . ARG B 2  69  ? 35.603  8.874   5.519   1.00 76.87 69  B 1 
ATOM   4385  C CG   . ARG B 2  69  ? 34.197  9.202   5.004   1.00 66.80 69  B 1 
ATOM   4386  C CD   . ARG B 2  69  ? 34.131  9.073   3.484   1.00 61.77 69  B 1 
ATOM   4387  N NE   . ARG B 2  69  ? 32.802  9.477   2.966   1.00 54.75 69  B 1 
ATOM   4388  C CZ   . ARG B 2  69  ? 32.443  9.488   1.691   1.00 48.74 69  B 1 
ATOM   4389  N NH1  . ARG B 2  69  ? 33.226  9.061   0.744   1.00 44.69 69  B 1 
ATOM   4390  N NH2  . ARG B 2  69  ? 31.282  9.956   1.333   1.00 42.20 69  B 1 
ATOM   4391  N N    . THR B 2  70  ? 35.230  6.529   7.620   1.00 83.07 70  B 1 
ATOM   4392  C CA   . THR B 2  70  ? 34.502  5.378   8.172   1.00 83.89 70  B 1 
ATOM   4393  C C    . THR B 2  70  ? 34.276  5.516   9.677   1.00 85.65 70  B 1 
ATOM   4394  O O    . THR B 2  70  ? 33.180  5.257   10.167  1.00 84.00 70  B 1 
ATOM   4395  C CB   . THR B 2  70  ? 35.266  4.082   7.880   1.00 81.80 70  B 1 
ATOM   4396  O OG1  . THR B 2  70  ? 35.644  4.044   6.523   1.00 71.06 70  B 1 
ATOM   4397  C CG2  . THR B 2  70  ? 34.431  2.840   8.152   1.00 69.53 70  B 1 
ATOM   4398  N N    . GLN B 2  71  ? 35.267  5.983   10.418  1.00 85.66 71  B 1 
ATOM   4399  C CA   . GLN B 2  71  ? 35.149  6.222   11.860  1.00 86.62 71  B 1 
ATOM   4400  C C    . GLN B 2  71  ? 34.156  7.348   12.174  1.00 87.86 71  B 1 
ATOM   4401  O O    . GLN B 2  71  ? 33.383  7.229   13.125  1.00 87.25 71  B 1 
ATOM   4402  C CB   . GLN B 2  71  ? 36.528  6.554   12.444  1.00 86.39 71  B 1 
ATOM   4403  C CG   . GLN B 2  71  ? 37.453  5.333   12.497  1.00 83.94 71  B 1 
ATOM   4404  C CD   . GLN B 2  71  ? 38.886  5.692   12.893  1.00 81.35 71  B 1 
ATOM   4405  O OE1  . GLN B 2  71  ? 39.336  6.819   12.790  1.00 75.57 71  B 1 
ATOM   4406  N NE2  . GLN B 2  71  ? 39.658  4.734   13.352  1.00 72.36 71  B 1 
ATOM   4407  N N    . VAL B 2  72  ? 34.134  8.410   11.372  1.00 87.89 72  B 1 
ATOM   4408  C CA   . VAL B 2  72  ? 33.135  9.483   11.501  1.00 88.23 72  B 1 
ATOM   4409  C C    . VAL B 2  72  ? 31.728  8.945   11.226  1.00 88.97 72  B 1 
ATOM   4410  O O    . VAL B 2  72  ? 30.805  9.263   11.970  1.00 87.80 72  B 1 
ATOM   4411  C CB   . VAL B 2  72  ? 33.466  10.675  10.583  1.00 86.95 72  B 1 
ATOM   4412  C CG1  . VAL B 2  72  ? 32.404  11.775  10.675  1.00 79.53 72  B 1 
ATOM   4413  C CG2  . VAL B 2  72  ? 34.807  11.311  10.976  1.00 79.74 72  B 1 
ATOM   4414  N N    . THR B 2  73  ? 31.569  8.084   10.234  1.00 87.78 73  B 1 
ATOM   4415  C CA   . THR B 2  73  ? 30.283  7.420   9.955   1.00 87.88 73  B 1 
ATOM   4416  C C    . THR B 2  73  ? 29.822  6.568   11.143  1.00 88.97 73  B 1 
ATOM   4417  O O    . THR B 2  73  ? 28.656  6.632   11.521  1.00 87.62 73  B 1 
ATOM   4418  C CB   . THR B 2  73  ? 30.363  6.553   8.691   1.00 86.54 73  B 1 
ATOM   4419  O OG1  . THR B 2  73  ? 30.819  7.314   7.599   1.00 74.25 73  B 1 
ATOM   4420  C CG2  . THR B 2  73  ? 29.006  5.987   8.281   1.00 72.24 73  B 1 
ATOM   4421  N N    . TYR B 2  74  ? 30.724  5.834   11.779  1.00 89.48 74  B 1 
ATOM   4422  C CA   . TYR B 2  74  ? 30.392  5.060   12.979  1.00 90.33 74  B 1 
ATOM   4423  C C    . TYR B 2  74  ? 30.032  5.953   14.172  1.00 91.08 74  B 1 
ATOM   4424  O O    . TYR B 2  74  ? 29.116  5.624   14.924  1.00 89.99 74  B 1 
ATOM   4425  C CB   . TYR B 2  74  ? 31.547  4.118   13.341  1.00 89.45 74  B 1 
ATOM   4426  C CG   . TYR B 2  74  ? 31.878  3.027   12.341  1.00 89.11 74  B 1 
ATOM   4427  C CD1  . TYR B 2  74  ? 30.951  2.580   11.382  1.00 84.67 74  B 1 
ATOM   4428  C CD2  . TYR B 2  74  ? 33.150  2.420   12.391  1.00 84.68 74  B 1 
ATOM   4429  C CE1  . TYR B 2  74  ? 31.286  1.562   10.476  1.00 82.97 74  B 1 
ATOM   4430  C CE2  . TYR B 2  74  ? 33.494  1.397   11.493  1.00 82.80 74  B 1 
ATOM   4431  C CZ   . TYR B 2  74  ? 32.562  0.975   10.533  1.00 84.31 74  B 1 
ATOM   4432  O OH   . TYR B 2  74  ? 32.902  -0.018  9.649   1.00 82.20 74  B 1 
ATOM   4433  N N    . LEU B 2  75  ? 30.687  7.086   14.331  1.00 91.16 75  B 1 
ATOM   4434  C CA   . LEU B 2  75  ? 30.349  8.066   15.361  1.00 91.88 75  B 1 
ATOM   4435  C C    . LEU B 2  75  ? 28.961  8.681   15.125  1.00 92.35 75  B 1 
ATOM   4436  O O    . LEU B 2  75  ? 28.199  8.859   16.075  1.00 91.04 75  B 1 
ATOM   4437  C CB   . LEU B 2  75  ? 31.447  9.146   15.391  1.00 91.15 75  B 1 
ATOM   4438  C CG   . LEU B 2  75  ? 31.253  10.209  16.495  1.00 89.12 75  B 1 
ATOM   4439  C CD1  . LEU B 2  75  ? 31.426  9.620   17.892  1.00 84.18 75  B 1 
ATOM   4440  C CD2  . LEU B 2  75  ? 32.281  11.325  16.319  1.00 84.59 75  B 1 
ATOM   4441  N N    . ALA B 2  76  ? 28.629  8.978   13.877  1.00 91.20 76  B 1 
ATOM   4442  C CA   . ALA B 2  76  ? 27.346  9.560   13.500  1.00 90.81 76  B 1 
ATOM   4443  C C    . ALA B 2  76  ? 26.176  8.560   13.523  1.00 91.52 76  B 1 
ATOM   4444  O O    . ALA B 2  76  ? 25.021  8.980   13.455  1.00 89.44 76  B 1 
ATOM   4445  C CB   . ALA B 2  76  ? 27.497  10.196  12.117  1.00 88.80 76  B 1 
ATOM   4446  N N    . PHE B 2  77  ? 26.455  7.273   13.637  1.00 91.32 77  B 1 
ATOM   4447  C CA   . PHE B 2  77  ? 25.461  6.213   13.462  1.00 92.25 77  B 1 
ATOM   4448  C C    . PHE B 2  77  ? 24.177  6.346   14.309  1.00 92.75 77  B 1 
ATOM   4449  O O    . PHE B 2  77  ? 23.092  6.188   13.748  1.00 92.06 77  B 1 
ATOM   4450  C CB   . PHE B 2  77  ? 26.130  4.851   13.670  1.00 92.00 77  B 1 
ATOM   4451  C CG   . PHE B 2  77  ? 25.226  3.698   13.321  1.00 92.18 77  B 1 
ATOM   4452  C CD1  . PHE B 2  77  ? 24.626  2.927   14.331  1.00 88.51 77  B 1 
ATOM   4453  C CD2  . PHE B 2  77  ? 24.944  3.425   11.971  1.00 89.02 77  B 1 
ATOM   4454  C CE1  . PHE B 2  77  ? 23.761  1.881   13.990  1.00 88.08 77  B 1 
ATOM   4455  C CE2  . PHE B 2  77  ? 24.079  2.380   11.628  1.00 87.94 77  B 1 
ATOM   4456  C CZ   . PHE B 2  77  ? 23.488  1.609   12.639  1.00 89.67 77  B 1 
ATOM   4457  N N    . PRO B 2  78  ? 24.218  6.683   15.610  1.00 93.51 78  B 1 
ATOM   4458  C CA   . PRO B 2  78  ? 22.985  6.921   16.371  1.00 93.48 78  B 1 
ATOM   4459  C C    . PRO B 2  78  ? 22.151  8.084   15.820  1.00 93.38 78  B 1 
ATOM   4460  O O    . PRO B 2  78  ? 20.926  8.063   15.906  1.00 91.66 78  B 1 
ATOM   4461  C CB   . PRO B 2  78  ? 23.441  7.185   17.811  1.00 92.80 78  B 1 
ATOM   4462  C CG   . PRO B 2  78  ? 24.815  6.531   17.886  1.00 92.53 78  B 1 
ATOM   4463  C CD   . PRO B 2  78  ? 25.373  6.756   16.487  1.00 94.40 78  B 1 
ATOM   4464  N N    . GLY B 2  79  ? 22.805  9.085   15.234  1.00 92.38 79  B 1 
ATOM   4465  C CA   . GLY B 2  79  ? 22.141  10.170  14.514  1.00 91.87 79  B 1 
ATOM   4466  C C    . GLY B 2  79  ? 21.572  9.724   13.167  1.00 92.20 79  B 1 
ATOM   4467  O O    . GLY B 2  79  ? 20.464  10.111  12.818  1.00 90.45 79  B 1 
ATOM   4468  N N    . GLU B 2  80  ? 22.277  8.864   12.445  1.00 91.22 80  B 1 
ATOM   4469  C CA   . GLU B 2  80  ? 21.762  8.241   11.219  1.00 90.94 80  B 1 
ATOM   4470  C C    . GLU B 2  80  ? 20.468  7.463   11.500  1.00 91.45 80  B 1 
ATOM   4471  O O    . GLU B 2  80  ? 19.505  7.579   10.747  1.00 90.35 80  B 1 
ATOM   4472  C CB   . GLU B 2  80  ? 22.838  7.327   10.605  1.00 90.02 80  B 1 
ATOM   4473  C CG   . GLU B 2  80  ? 22.470  6.843   9.189   1.00 84.81 80  B 1 
ATOM   4474  C CD   . GLU B 2  80  ? 23.392  5.738   8.647   1.00 83.71 80  B 1 
ATOM   4475  O OE1  . GLU B 2  80  ? 22.927  4.932   7.815   1.00 75.61 80  B 1 
ATOM   4476  O OE2  . GLU B 2  80  ? 24.571  5.635   9.059   1.00 78.08 80  B 1 
ATOM   4477  N N    . MET B 2  81  ? 20.394  6.748   12.631  1.00 92.19 81  B 1 
ATOM   4478  C CA   . MET B 2  81  ? 19.174  6.050   13.042  1.00 92.54 81  B 1 
ATOM   4479  C C    . MET B 2  81  ? 18.007  7.014   13.261  1.00 92.82 81  B 1 
ATOM   4480  O O    . MET B 2  81  ? 16.910  6.744   12.786  1.00 91.88 81  B 1 
ATOM   4481  C CB   . MET B 2  81  ? 19.421  5.215   14.300  1.00 92.48 81  B 1 
ATOM   4482  C CG   . MET B 2  81  ? 20.354  4.017   14.080  1.00 86.61 81  B 1 
ATOM   4483  S SD   . MET B 2  81  ? 19.811  2.811   12.838  1.00 81.63 81  B 1 
ATOM   4484  C CE   . MET B 2  81  ? 20.675  3.424   11.386  1.00 70.14 81  B 1 
ATOM   4485  N N    . LEU B 2  82  ? 18.233  8.155   13.902  1.00 91.80 82  B 1 
ATOM   4486  C CA   . LEU B 2  82  ? 17.210  9.191   14.066  1.00 91.05 82  B 1 
ATOM   4487  C C    . LEU B 2  82  ? 16.694  9.687   12.711  1.00 91.23 82  B 1 
ATOM   4488  O O    . LEU B 2  82  ? 15.483  9.767   12.503  1.00 90.12 82  B 1 
ATOM   4489  C CB   . LEU B 2  82  ? 17.786  10.341  14.910  1.00 89.75 82  B 1 
ATOM   4490  C CG   . LEU B 2  82  ? 16.848  11.562  15.036  1.00 88.95 82  B 1 
ATOM   4491  C CD1  . LEU B 2  82  ? 15.548  11.216  15.758  1.00 84.23 82  B 1 
ATOM   4492  C CD2  . LEU B 2  82  ? 17.551  12.676  15.803  1.00 84.67 82  B 1 
ATOM   4493  N N    . LEU B 2  83  ? 17.594  9.987   11.779  1.00 90.00 83  B 1 
ATOM   4494  C CA   . LEU B 2  83  ? 17.208  10.454  10.446  1.00 88.98 83  B 1 
ATOM   4495  C C    . LEU B 2  83  ? 16.409  9.396   9.676   1.00 89.28 83  B 1 
ATOM   4496  O O    . LEU B 2  83  ? 15.429  9.731   9.015   1.00 88.34 83  B 1 
ATOM   4497  C CB   . LEU B 2  83  ? 18.460  10.876  9.663   1.00 87.75 83  B 1 
ATOM   4498  C CG   . LEU B 2  83  ? 19.214  12.079  10.260  1.00 84.12 83  B 1 
ATOM   4499  C CD1  . LEU B 2  83  ? 20.482  12.323  9.445   1.00 79.74 83  B 1 
ATOM   4500  C CD2  . LEU B 2  83  ? 18.376  13.353  10.258  1.00 79.88 83  B 1 
ATOM   4501  N N    . ARG B 2  84  ? 16.776  8.126   9.800   1.00 91.15 84  B 1 
ATOM   4502  C CA   . ARG B 2  84  ? 16.024  7.022   9.188   1.00 91.21 84  B 1 
ATOM   4503  C C    . ARG B 2  84  ? 14.627  6.880   9.797   1.00 91.75 84  B 1 
ATOM   4504  O O    . ARG B 2  84  ? 13.669  6.744   9.045   1.00 90.38 84  B 1 
ATOM   4505  C CB   . ARG B 2  84  ? 16.805  5.711   9.290   1.00 90.49 84  B 1 
ATOM   4506  C CG   . ARG B 2  84  ? 18.086  5.724   8.433   1.00 86.19 84  B 1 
ATOM   4507  C CD   . ARG B 2  84  ? 18.795  4.366   8.451   1.00 84.44 84  B 1 
ATOM   4508  N NE   . ARG B 2  84  ? 18.079  3.373   7.632   1.00 82.64 84  B 1 
ATOM   4509  C CZ   . ARG B 2  84  ? 18.186  3.205   6.318   1.00 81.88 84  B 1 
ATOM   4510  N NH1  . ARG B 2  84  ? 19.042  3.873   5.590   1.00 71.37 84  B 1 
ATOM   4511  N NH2  . ARG B 2  84  ? 17.426  2.354   5.704   1.00 76.44 84  B 1 
ATOM   4512  N N    . MET B 2  85  ? 14.489  6.980   11.118  1.00 90.70 85  B 1 
ATOM   4513  C CA   . MET B 2  85  ? 13.184  6.962   11.794  1.00 90.09 85  B 1 
ATOM   4514  C C    . MET B 2  85  ? 12.288  8.110   11.311  1.00 90.51 85  B 1 
ATOM   4515  O O    . MET B 2  85  ? 11.127  7.886   10.991  1.00 89.24 85  B 1 
ATOM   4516  C CB   . MET B 2  85  ? 13.362  7.058   13.312  1.00 90.32 85  B 1 
ATOM   4517  C CG   . MET B 2  85  ? 13.989  5.827   13.965  1.00 89.54 85  B 1 
ATOM   4518  S SD   . MET B 2  85  ? 14.326  6.097   15.729  1.00 87.99 85  B 1 
ATOM   4519  C CE   . MET B 2  85  ? 15.389  4.691   16.076  1.00 78.62 85  B 1 
ATOM   4520  N N    . LEU B 2  86  ? 12.827  9.324   11.206  1.00 90.29 86  B 1 
ATOM   4521  C CA   . LEU B 2  86  ? 12.084  10.488  10.711  1.00 88.45 86  B 1 
ATOM   4522  C C    . LEU B 2  86  ? 11.648  10.309  9.250   1.00 88.68 86  B 1 
ATOM   4523  O O    . LEU B 2  86  ? 10.486  10.536  8.925   1.00 87.59 86  B 1 
ATOM   4524  C CB   . LEU B 2  86  ? 12.930  11.761  10.880  1.00 87.06 86  B 1 
ATOM   4525  C CG   . LEU B 2  86  ? 13.144  12.212  12.339  1.00 84.06 86  B 1 
ATOM   4526  C CD1  . LEU B 2  86  ? 14.132  13.380  12.366  1.00 79.75 86  B 1 
ATOM   4527  C CD2  . LEU B 2  86  ? 11.852  12.667  13.002  1.00 79.87 86  B 1 
ATOM   4528  N N    . ARG B 2  87  ? 12.541  9.854   8.373   1.00 88.34 87  B 1 
ATOM   4529  C CA   . ARG B 2  87  ? 12.201  9.613   6.959   1.00 87.98 87  B 1 
ATOM   4530  C C    . ARG B 2  87  ? 11.167  8.498   6.787   1.00 88.49 87  B 1 
ATOM   4531  O O    . ARG B 2  87  ? 10.299  8.612   5.933   1.00 87.02 87  B 1 
ATOM   4532  C CB   . ARG B 2  87  ? 13.462  9.308   6.144   1.00 86.46 87  B 1 
ATOM   4533  C CG   . ARG B 2  87  ? 14.367  10.540  5.998   1.00 81.18 87  B 1 
ATOM   4534  C CD   . ARG B 2  87  ? 15.578  10.228  5.110   1.00 78.87 87  B 1 
ATOM   4535  N NE   . ARG B 2  87  ? 15.191  10.188  3.694   1.00 72.42 87  B 1 
ATOM   4536  C CZ   . ARG B 2  87  ? 15.836  9.611   2.691   1.00 67.24 87  B 1 
ATOM   4537  N NH1  . ARG B 2  87  ? 16.955  8.964   2.867   1.00 60.53 87  B 1 
ATOM   4538  N NH2  . ARG B 2  87  ? 15.357  9.695   1.488   1.00 58.96 87  B 1 
ATOM   4539  N N    . MET B 2  88  ? 11.235  7.456   7.603   1.00 90.36 88  B 1 
ATOM   4540  C CA   . MET B 2  88  ? 10.308  6.322   7.555   1.00 90.53 88  B 1 
ATOM   4541  C C    . MET B 2  88  ? 8.844   6.747   7.731   1.00 90.85 88  B 1 
ATOM   4542  O O    . MET B 2  88  ? 7.957   6.188   7.091   1.00 88.89 88  B 1 
ATOM   4543  C CB   . MET B 2  88  ? 10.714  5.321   8.643   1.00 90.02 88  B 1 
ATOM   4544  C CG   . MET B 2  88  ? 9.823   4.073   8.686   1.00 87.26 88  B 1 
ATOM   4545  S SD   . MET B 2  88  ? 10.342  2.826   9.892   1.00 84.37 88  B 1 
ATOM   4546  C CE   . MET B 2  88  ? 10.094  3.737   11.427  1.00 76.14 88  B 1 
ATOM   4547  N N    . ILE B 2  89  ? 8.587   7.746   8.573   1.00 91.20 89  B 1 
ATOM   4548  C CA   . ILE B 2  89  ? 7.227   8.205   8.876   1.00 90.29 89  B 1 
ATOM   4549  C C    . ILE B 2  89  ? 6.712   9.314   7.953   1.00 90.40 89  B 1 
ATOM   4550  O O    . ILE B 2  89  ? 5.539   9.649   8.031   1.00 88.25 89  B 1 
ATOM   4551  C CB   . ILE B 2  89  ? 7.088   8.605   10.357  1.00 87.99 89  B 1 
ATOM   4552  C CG1  . ILE B 2  89  ? 8.102   9.697   10.736  1.00 78.51 89  B 1 
ATOM   4553  C CG2  . ILE B 2  89  ? 7.215   7.364   11.253  1.00 77.70 89  B 1 
ATOM   4554  C CD1  . ILE B 2  89  ? 7.773   10.386  12.043  1.00 72.89 89  B 1 
ATOM   4555  N N    . ILE B 2  90  ? 7.542   9.871   7.075   1.00 89.05 90  B 1 
ATOM   4556  C CA   . ILE B 2  90  ? 7.113   10.934  6.152   1.00 87.50 90  B 1 
ATOM   4557  C C    . ILE B 2  90  ? 5.920   10.486  5.304   1.00 87.88 90  B 1 
ATOM   4558  O O    . ILE B 2  90  ? 4.915   11.188  5.228   1.00 86.66 90  B 1 
ATOM   4559  C CB   . ILE B 2  90  ? 8.292   11.413  5.265   1.00 85.16 90  B 1 
ATOM   4560  C CG1  . ILE B 2  90  ? 9.283   12.237  6.114   1.00 81.25 90  B 1 
ATOM   4561  C CG2  . ILE B 2  90  ? 7.805   12.254  4.068   1.00 80.23 90  B 1 
ATOM   4562  C CD1  . ILE B 2  90  ? 10.586  12.594  5.393   1.00 75.75 90  B 1 
ATOM   4563  N N    . LEU B 2  91  ? 6.011   9.317   4.686   1.00 90.02 91  B 1 
ATOM   4564  C CA   . LEU B 2  91  ? 4.979   8.826   3.774   1.00 90.30 91  B 1 
ATOM   4565  C C    . LEU B 2  91  ? 3.614   8.632   4.460   1.00 90.60 91  B 1 
ATOM   4566  O O    . LEU B 2  91  ? 2.640   9.233   4.003   1.00 89.31 91  B 1 
ATOM   4567  C CB   . LEU B 2  91  ? 5.491   7.565   3.062   1.00 89.33 91  B 1 
ATOM   4568  C CG   . LEU B 2  91  ? 4.458   6.918   2.121   1.00 86.51 91  B 1 
ATOM   4569  C CD1  . LEU B 2  91  ? 4.112   7.822   0.944   1.00 81.06 91  B 1 
ATOM   4570  C CD2  . LEU B 2  91  ? 5.027   5.612   1.580   1.00 81.25 91  B 1 
ATOM   4571  N N    . PRO B 2  92  ? 3.493   7.841   5.549   1.00 90.51 92  B 1 
ATOM   4572  C CA   . PRO B 2  92  ? 2.208   7.700   6.229   1.00 89.97 92  B 1 
ATOM   4573  C C    . PRO B 2  92  ? 1.712   9.024   6.804   1.00 89.81 92  B 1 
ATOM   4574  O O    . PRO B 2  92  ? 0.523   9.305   6.721   1.00 87.47 92  B 1 
ATOM   4575  C CB   . PRO B 2  92  ? 2.423   6.636   7.310   1.00 88.23 92  B 1 
ATOM   4576  C CG   . PRO B 2  92  ? 3.920   6.674   7.574   1.00 87.92 92  B 1 
ATOM   4577  C CD   . PRO B 2  92  ? 4.496   7.016   6.213   1.00 90.71 92  B 1 
ATOM   4578  N N    . LEU B 2  93  ? 2.596   9.871   7.314   1.00 88.95 93  B 1 
ATOM   4579  C CA   . LEU B 2  93  ? 2.217   11.166  7.864   1.00 87.22 93  B 1 
ATOM   4580  C C    . LEU B 2  93  ? 1.618   12.079  6.793   1.00 87.62 93  B 1 
ATOM   4581  O O    . LEU B 2  93  ? 0.518   12.578  6.985   1.00 85.53 93  B 1 
ATOM   4582  C CB   . LEU B 2  93  ? 3.434   11.800  8.553   1.00 84.70 93  B 1 
ATOM   4583  C CG   . LEU B 2  93  ? 3.109   13.107  9.297   1.00 80.23 93  B 1 
ATOM   4584  C CD1  . LEU B 2  93  ? 2.208   12.856  10.504  1.00 74.77 93  B 1 
ATOM   4585  C CD2  . LEU B 2  93  ? 4.406   13.744  9.788   1.00 74.73 93  B 1 
ATOM   4586  N N    . VAL B 2  94  ? 2.296   12.264  5.661   1.00 88.42 94  B 1 
ATOM   4587  C CA   . VAL B 2  94  ? 1.810   13.124  4.569   1.00 87.86 94  B 1 
ATOM   4588  C C    . VAL B 2  94  ? 0.446   12.656  4.069   1.00 88.28 94  B 1 
ATOM   4589  O O    . VAL B 2  94  ? -0.479  13.455  3.977   1.00 86.84 94  B 1 
ATOM   4590  C CB   . VAL B 2  94  ? 2.827   13.192  3.412   1.00 86.41 94  B 1 
ATOM   4591  C CG1  . VAL B 2  94  ? 2.254   13.856  2.151   1.00 81.02 94  B 1 
ATOM   4592  C CG2  . VAL B 2  94  ? 4.050   14.013  3.814   1.00 82.06 94  B 1 
ATOM   4593  N N    . VAL B 2  95  ? 0.303   11.377  3.777   1.00 90.89 95  B 1 
ATOM   4594  C CA   . VAL B 2  95  ? -0.954  10.852  3.230   1.00 91.30 95  B 1 
ATOM   4595  C C    . VAL B 2  95  ? -2.085  10.962  4.251   1.00 91.23 95  B 1 
ATOM   4596  O O    . VAL B 2  95  ? -3.119  11.553  3.954   1.00 89.80 95  B 1 
ATOM   4597  C CB   . VAL B 2  95  ? -0.781  9.411   2.708   1.00 90.76 95  B 1 
ATOM   4598  C CG1  . VAL B 2  95  ? -2.106  8.831   2.199   1.00 84.69 95  B 1 
ATOM   4599  C CG2  . VAL B 2  95  ? 0.210   9.371   1.540   1.00 85.44 95  B 1 
ATOM   4600  N N    . CYS B 2  96  ? -1.889  10.455  5.463   1.00 91.07 96  B 1 
ATOM   4601  C CA   . CYS B 2  96  ? -2.955  10.394  6.458   1.00 90.05 96  B 1 
ATOM   4602  C C    . CYS B 2  96  ? -3.355  11.776  6.977   1.00 89.84 96  B 1 
ATOM   4603  O O    . CYS B 2  96  ? -4.538  12.073  7.065   1.00 86.71 96  B 1 
ATOM   4604  C CB   . CYS B 2  96  ? -2.539  9.478   7.611   1.00 88.31 96  B 1 
ATOM   4605  S SG   . CYS B 2  96  ? -2.144  7.835   6.973   1.00 80.07 96  B 1 
ATOM   4606  N N    . SER B 2  97  ? -2.386  12.631  7.288   1.00 87.86 97  B 1 
ATOM   4607  C CA   . SER B 2  97  ? -2.665  13.946  7.855   1.00 85.85 97  B 1 
ATOM   4608  C C    . SER B 2  97  ? -3.375  14.868  6.870   1.00 86.15 97  B 1 
ATOM   4609  O O    . SER B 2  97  ? -4.297  15.582  7.254   1.00 83.33 97  B 1 
ATOM   4610  C CB   . SER B 2  97  ? -1.380  14.592  8.379   1.00 82.92 97  B 1 
ATOM   4611  O OG   . SER B 2  97  ? -0.535  15.024  7.337   1.00 73.74 97  B 1 
ATOM   4612  N N    . LEU B 2  98  ? -3.010  14.822  5.588   1.00 87.51 98  B 1 
ATOM   4613  C CA   . LEU B 2  98  ? -3.641  15.667  4.578   1.00 87.81 98  B 1 
ATOM   4614  C C    . LEU B 2  98  ? -5.038  15.182  4.186   1.00 88.51 98  B 1 
ATOM   4615  O O    . LEU B 2  98  ? -5.926  16.010  4.013   1.00 87.39 98  B 1 
ATOM   4616  C CB   . LEU B 2  98  ? -2.742  15.790  3.347   1.00 86.36 98  B 1 
ATOM   4617  C CG   . LEU B 2  98  ? -1.454  16.587  3.588   1.00 84.17 98  B 1 
ATOM   4618  C CD1  . LEU B 2  98  ? -0.602  16.529  2.330   1.00 80.03 98  B 1 
ATOM   4619  C CD2  . LEU B 2  98  ? -1.720  18.057  3.902   1.00 80.22 98  B 1 
ATOM   4620  N N    . VAL B 2  99  ? -5.251  13.873  4.076   1.00 91.16 99  B 1 
ATOM   4621  C CA   . VAL B 2  99  ? -6.601  13.339  3.839   1.00 91.43 99  B 1 
ATOM   4622  C C    . VAL B 2  99  ? -7.511  13.677  5.018   1.00 90.84 99  B 1 
ATOM   4623  O O    . VAL B 2  99  ? -8.581  14.249  4.821   1.00 89.36 99  B 1 
ATOM   4624  C CB   . VAL B 2  99  ? -6.587  11.819  3.575   1.00 91.60 99  B 1 
ATOM   4625  C CG1  . VAL B 2  99  ? -8.010  11.266  3.451   1.00 86.35 99  B 1 
ATOM   4626  C CG2  . VAL B 2  99  ? -5.869  11.480  2.270   1.00 87.54 99  B 1 
ATOM   4627  N N    . SER B 2  100 ? -7.058  13.401  6.228   1.00 89.97 100 B 1 
ATOM   4628  C CA   . SER B 2  100 ? -7.788  13.696  7.459   1.00 88.47 100 B 1 
ATOM   4629  C C    . SER B 2  100 ? -8.066  15.197  7.607   1.00 87.54 100 B 1 
ATOM   4630  O O    . SER B 2  100 ? -9.209  15.600  7.798   1.00 83.45 100 B 1 
ATOM   4631  C CB   . SER B 2  100 ? -6.985  13.154  8.645   1.00 86.61 100 B 1 
ATOM   4632  O OG   . SER B 2  100 ? -7.654  13.397  9.850   1.00 74.61 100 B 1 
ATOM   4633  N N    . GLY B 2  101 ? -7.045  16.030  7.422   1.00 85.37 101 B 1 
ATOM   4634  C CA   . GLY B 2  101 ? -7.170  17.481  7.519   1.00 83.32 101 B 1 
ATOM   4635  C C    . GLY B 2  101 ? -8.136  18.078  6.491   1.00 83.97 101 B 1 
ATOM   4636  O O    . GLY B 2  101 ? -9.025  18.843  6.852   1.00 81.26 101 B 1 
ATOM   4637  N N    . ALA B 2  102 ? -8.017  17.684  5.227   1.00 86.02 102 B 1 
ATOM   4638  C CA   . ALA B 2  102 ? -8.906  18.175  4.176   1.00 85.72 102 B 1 
ATOM   4639  C C    . ALA B 2  102 ? -10.360 17.703  4.357   1.00 85.01 102 B 1 
ATOM   4640  O O    . ALA B 2  102 ? -11.291 18.451  4.067   1.00 81.87 102 B 1 
ATOM   4641  C CB   . ALA B 2  102 ? -8.347  17.745  2.817   1.00 85.20 102 B 1 
ATOM   4642  N N    . ALA B 2  103 ? -10.560 16.488  4.862   1.00 87.77 103 B 1 
ATOM   4643  C CA   . ALA B 2  103 ? -11.889 15.953  5.144   1.00 87.13 103 B 1 
ATOM   4644  C C    . ALA B 2  103 ? -12.533 16.557  6.403   1.00 85.92 103 B 1 
ATOM   4645  O O    . ALA B 2  103 ? -13.755 16.662  6.481   1.00 81.64 103 B 1 
ATOM   4646  C CB   . ALA B 2  103 ? -11.775 14.433  5.256   1.00 86.79 103 B 1 
ATOM   4647  N N    . SER B 2  104 ? -11.722 16.979  7.371   1.00 84.05 104 B 1 
ATOM   4648  C CA   . SER B 2  104 ? -12.200 17.569  8.626   1.00 80.99 104 B 1 
ATOM   4649  C C    . SER B 2  104 ? -12.600 19.036  8.508   1.00 80.55 104 B 1 
ATOM   4650  O O    . SER B 2  104 ? -13.363 19.528  9.335   1.00 74.08 104 B 1 
ATOM   4651  C CB   . SER B 2  104 ? -11.141 17.418  9.713   1.00 76.37 104 B 1 
ATOM   4652  O OG   . SER B 2  104 ? -10.077 18.323  9.501   1.00 64.94 104 B 1 
ATOM   4653  N N    . LEU B 2  105 ? -12.106 19.740  7.487   1.00 78.77 105 B 1 
ATOM   4654  C CA   . LEU B 2  105 ? -12.425 21.147  7.266   1.00 76.78 105 B 1 
ATOM   4655  C C    . LEU B 2  105 ? -13.914 21.322  6.958   1.00 75.86 105 B 1 
ATOM   4656  O O    . LEU B 2  105 ? -14.355 21.281  5.806   1.00 69.50 105 B 1 
ATOM   4657  C CB   . LEU B 2  105 ? -11.537 21.725  6.152   1.00 73.36 105 B 1 
ATOM   4658  C CG   . LEU B 2  105 ? -10.093 22.028  6.585   1.00 67.54 105 B 1 
ATOM   4659  C CD1  . LEU B 2  105 ? -9.269  22.421  5.362   1.00 62.54 105 B 1 
ATOM   4660  C CD2  . LEU B 2  105 ? -10.027 23.179  7.585   1.00 62.15 105 B 1 
ATOM   4661  N N    . ASP B 2  106 ? -14.686 21.569  8.007   1.00 74.07 106 B 1 
ATOM   4662  C CA   . ASP B 2  106 ? -16.107 21.866  7.885   1.00 71.77 106 B 1 
ATOM   4663  C C    . ASP B 2  106 ? -16.378 23.356  8.071   1.00 72.90 106 B 1 
ATOM   4664  O O    . ASP B 2  106 ? -16.593 23.856  9.171   1.00 65.53 106 B 1 
ATOM   4665  C CB   . ASP B 2  106 ? -16.943 20.986  8.820   1.00 65.11 106 B 1 
ATOM   4666  C CG   . ASP B 2  106 ? -18.361 20.846  8.270   1.00 58.63 106 B 1 
ATOM   4667  O OD1  . ASP B 2  106 ? -18.807 21.734  7.506   1.00 53.46 106 B 1 
ATOM   4668  O OD2  . ASP B 2  106 ? -18.952 19.766  8.472   1.00 53.58 106 B 1 
ATOM   4669  N N    . ALA B 2  107 ? -16.382 24.066  6.959   1.00 67.94 107 B 1 
ATOM   4670  C CA   . ALA B 2  107 ? -16.734 25.479  6.918   1.00 65.43 107 B 1 
ATOM   4671  C C    . ALA B 2  107 ? -18.235 25.721  6.683   1.00 67.88 107 B 1 
ATOM   4672  O O    . ALA B 2  107 ? -18.674 26.866  6.591   1.00 60.97 107 B 1 
ATOM   4673  C CB   . ALA B 2  107 ? -15.852 26.142  5.863   1.00 57.75 107 B 1 
ATOM   4674  N N    . SER B 2  108 ? -19.036 24.668  6.595   1.00 67.05 108 B 1 
ATOM   4675  C CA   . SER B 2  108 ? -20.452 24.734  6.219   1.00 64.76 108 B 1 
ATOM   4676  C C    . SER B 2  108 ? -21.307 25.547  7.187   1.00 68.01 108 B 1 
ATOM   4677  O O    . SER B 2  108 ? -22.182 26.300  6.755   1.00 61.71 108 B 1 
ATOM   4678  C CB   . SER B 2  108 ? -21.009 23.311  6.086   1.00 57.19 108 B 1 
ATOM   4679  O OG   . SER B 2  108 ? -21.059 22.660  7.340   1.00 49.94 108 B 1 
ATOM   4680  N N    . CYS B 2  109 ? -21.024 25.466  8.478   1.00 67.94 109 B 1 
ATOM   4681  C CA   . CYS B 2  109 ? -21.816 26.141  9.505   1.00 67.40 109 B 1 
ATOM   4682  C C    . CYS B 2  109 ? -21.737 27.678  9.449   1.00 70.39 109 B 1 
ATOM   4683  O O    . CYS B 2  109 ? -22.654 28.356  9.907   1.00 64.47 109 B 1 
ATOM   4684  C CB   . CYS B 2  109 ? -21.399 25.604  10.877  1.00 60.80 109 B 1 
ATOM   4685  S SG   . CYS B 2  109 ? -19.737 26.182  11.304  1.00 51.92 109 B 1 
ATOM   4686  N N    . LEU B 2  110 ? -20.681 28.238  8.863   1.00 70.07 110 B 1 
ATOM   4687  C CA   . LEU B 2  110 ? -20.547 29.682  8.637   1.00 70.57 110 B 1 
ATOM   4688  C C    . LEU B 2  110 ? -20.967 30.112  7.220   1.00 73.12 110 B 1 
ATOM   4689  O O    . LEU B 2  110 ? -20.880 31.293  6.886   1.00 66.68 110 B 1 
ATOM   4690  C CB   . LEU B 2  110 ? -19.117 30.137  8.961   1.00 65.65 110 B 1 
ATOM   4691  C CG   . LEU B 2  110 ? -18.715 30.078  10.444  1.00 61.48 110 B 1 
ATOM   4692  C CD1  . LEU B 2  110 ? -17.288 30.607  10.576  1.00 58.02 110 B 1 
ATOM   4693  C CD2  . LEU B 2  110 ? -19.604 30.943  11.333  1.00 57.98 110 B 1 
ATOM   4694  N N    . GLY B 2  111 ? -21.410 29.184  6.394   1.00 73.81 111 B 1 
ATOM   4695  C CA   . GLY B 2  111 ? -21.801 29.466  5.021   1.00 74.68 111 B 1 
ATOM   4696  C C    . GLY B 2  111 ? -20.687 30.173  4.242   1.00 78.06 111 B 1 
ATOM   4697  O O    . GLY B 2  111 ? -19.561 29.687  4.147   1.00 73.41 111 B 1 
ATOM   4698  N N    . ARG B 2  112 ? -20.992 31.344  3.711   1.00 79.08 112 B 1 
ATOM   4699  C CA   . ARG B 2  112 ? -20.044 32.153  2.933   1.00 81.24 112 B 1 
ATOM   4700  C C    . ARG B 2  112 ? -18.815 32.571  3.740   1.00 82.96 112 B 1 
ATOM   4701  O O    . ARG B 2  112 ? -17.712 32.614  3.195   1.00 79.82 112 B 1 
ATOM   4702  C CB   . ARG B 2  112 ? -20.800 33.372  2.390   1.00 77.54 112 B 1 
ATOM   4703  C CG   . ARG B 2  112 ? -19.956 34.170  1.400   1.00 67.38 112 B 1 
ATOM   4704  C CD   . ARG B 2  112 ? -20.755 35.365  0.894   1.00 64.01 112 B 1 
ATOM   4705  N NE   . ARG B 2  112 ? -19.967 36.159  -0.061  1.00 55.53 112 B 1 
ATOM   4706  C CZ   . ARG B 2  112 ? -20.342 37.306  -0.593  1.00 48.90 112 B 1 
ATOM   4707  N NH1  . ARG B 2  112 ? -21.488 37.853  -0.300  1.00 43.84 112 B 1 
ATOM   4708  N NH2  . ARG B 2  112 ? -19.563 37.923  -1.438  1.00 41.40 112 B 1 
ATOM   4709  N N    . LEU B 2  113 ? -18.994 32.865  5.023   1.00 80.93 113 B 1 
ATOM   4710  C CA   . LEU B 2  113 ? -17.887 33.236  5.906   1.00 81.80 113 B 1 
ATOM   4711  C C    . LEU B 2  113 ? -16.913 32.075  6.119   1.00 83.02 113 B 1 
ATOM   4712  O O    . LEU B 2  113 ? -15.713 32.313  6.211   1.00 80.61 113 B 1 
ATOM   4713  C CB   . LEU B 2  113 ? -18.434 33.735  7.250   1.00 80.54 113 B 1 
ATOM   4714  C CG   . LEU B 2  113 ? -19.182 35.080  7.184   1.00 76.97 113 B 1 
ATOM   4715  C CD1  . LEU B 2  113 ? -19.821 35.365  8.534   1.00 71.66 113 B 1 
ATOM   4716  C CD2  . LEU B 2  113 ? -18.247 36.245  6.856   1.00 71.27 113 B 1 
ATOM   4717  N N    . GLY B 2  114 ? -17.395 30.853  6.121   1.00 81.98 114 B 1 
ATOM   4718  C CA   . GLY B 2  114 ? -16.542 29.669  6.173   1.00 81.09 114 B 1 
ATOM   4719  C C    . GLY B 2  114 ? -15.589 29.579  4.982   1.00 82.92 114 B 1 
ATOM   4720  O O    . GLY B 2  114 ? -14.384 29.420  5.156   1.00 80.35 114 B 1 
ATOM   4721  N N    . GLY B 2  115 ? -16.110 29.796  3.768   1.00 83.59 115 B 1 
ATOM   4722  C CA   . GLY B 2  115 ? -15.272 29.860  2.571   1.00 84.60 115 B 1 
ATOM   4723  C C    . GLY B 2  115 ? -14.242 30.992  2.614   1.00 86.54 115 B 1 
ATOM   4724  O O    . GLY B 2  115 ? -13.093 30.802  2.223   1.00 85.22 115 B 1 
ATOM   4725  N N    . ILE B 2  116 ? -14.623 32.145  3.140   1.00 87.14 116 B 1 
ATOM   4726  C CA   . ILE B 2  116 ? -13.702 33.277  3.332   1.00 88.31 116 B 1 
ATOM   4727  C C    . ILE B 2  116 ? -12.621 32.938  4.367   1.00 88.94 116 B 1 
ATOM   4728  O O    . ILE B 2  116 ? -11.466 33.300  4.167   1.00 87.83 116 B 1 
ATOM   4729  C CB   . ILE B 2  116 ? -14.477 34.566  3.700   1.00 87.82 116 B 1 
ATOM   4730  C CG1  . ILE B 2  116 ? -15.366 35.014  2.514   1.00 82.91 116 B 1 
ATOM   4731  C CG2  . ILE B 2  116 ? -13.521 35.711  4.086   1.00 82.40 116 B 1 
ATOM   4732  C CD1  . ILE B 2  116 ? -16.389 36.104  2.868   1.00 76.17 116 B 1 
ATOM   4733  N N    . ALA B 2  117 ? -12.968 32.233  5.435   1.00 87.21 117 B 1 
ATOM   4734  C CA   . ALA B 2  117 ? -12.005 31.808  6.447   1.00 87.09 117 B 1 
ATOM   4735  C C    . ALA B 2  117 ? -10.937 30.870  5.868   1.00 88.10 117 B 1 
ATOM   4736  O O    . ALA B 2  117 ? -9.744  31.121  6.036   1.00 87.01 117 B 1 
ATOM   4737  C CB   . ALA B 2  117 ? -12.758 31.142  7.603   1.00 85.71 117 B 1 
ATOM   4738  N N    . VAL B 2  118 ? -11.352 29.855  5.114   1.00 87.00 118 B 1 
ATOM   4739  C CA   . VAL B 2  118 ? -10.414 28.929  4.451   1.00 86.68 118 B 1 
ATOM   4740  C C    . VAL B 2  118 ? -9.530  29.676  3.447   1.00 87.61 118 B 1 
ATOM   4741  O O    . VAL B 2  118 ? -8.317  29.467  3.409   1.00 86.87 118 B 1 
ATOM   4742  C CB   . VAL B 2  118 ? -11.170 27.772  3.768   1.00 84.58 118 B 1 
ATOM   4743  C CG1  . VAL B 2  118 ? -10.221 26.827  3.030   1.00 78.37 118 B 1 
ATOM   4744  C CG2  . VAL B 2  118 ? -11.938 26.932  4.796   1.00 78.53 118 B 1 
ATOM   4745  N N    . ALA B 2  119 ? -10.114 30.598  2.669   1.00 89.11 119 B 1 
ATOM   4746  C CA   . ALA B 2  119 ? -9.350  31.428  1.747   1.00 90.10 119 B 1 
ATOM   4747  C C    . ALA B 2  119 ? -8.336  32.324  2.475   1.00 91.06 119 B 1 
ATOM   4748  O O    . ALA B 2  119 ? -7.202  32.453  2.022   1.00 90.33 119 B 1 
ATOM   4749  C CB   . ALA B 2  119 ? -10.323 32.259  0.909   1.00 89.50 119 B 1 
ATOM   4750  N N    . TYR B 2  120 ? -8.729  32.908  3.595   1.00 91.66 120 B 1 
ATOM   4751  C CA   . TYR B 2  120 ? -7.847  33.717  4.435   1.00 92.48 120 B 1 
ATOM   4752  C C    . TYR B 2  120 ? -6.659  32.889  4.940   1.00 92.94 120 B 1 
ATOM   4753  O O    . TYR B 2  120 ? -5.521  33.289  4.714   1.00 92.13 120 B 1 
ATOM   4754  C CB   . TYR B 2  120 ? -8.660  34.330  5.588   1.00 92.45 120 B 1 
ATOM   4755  C CG   . TYR B 2  120 ? -7.809  34.982  6.656   1.00 92.95 120 B 1 
ATOM   4756  C CD1  . TYR B 2  120 ? -7.465  34.267  7.820   1.00 89.93 120 B 1 
ATOM   4757  C CD2  . TYR B 2  120 ? -7.323  36.292  6.485   1.00 90.51 120 B 1 
ATOM   4758  C CE1  . TYR B 2  120 ? -6.641  34.851  8.794   1.00 89.92 120 B 1 
ATOM   4759  C CE2  . TYR B 2  120 ? -6.498  36.885  7.455   1.00 89.79 120 B 1 
ATOM   4760  C CZ   . TYR B 2  120 ? -6.158  36.157  8.608   1.00 91.88 120 B 1 
ATOM   4761  O OH   . TYR B 2  120 ? -5.340  36.723  9.556   1.00 90.83 120 B 1 
ATOM   4762  N N    . PHE B 2  121 ? -6.903  31.725  5.519   1.00 90.69 121 B 1 
ATOM   4763  C CA   . PHE B 2  121 ? -5.843  30.848  6.015   1.00 90.49 121 B 1 
ATOM   4764  C C    . PHE B 2  121 ? -4.860  30.446  4.906   1.00 91.28 121 B 1 
ATOM   4765  O O    . PHE B 2  121 ? -3.652  30.627  5.051   1.00 90.42 121 B 1 
ATOM   4766  C CB   . PHE B 2  121 ? -6.470  29.615  6.679   1.00 88.93 121 B 1 
ATOM   4767  C CG   . PHE B 2  121 ? -7.342  29.865  7.898   1.00 87.88 121 B 1 
ATOM   4768  C CD1  . PHE B 2  121 ? -7.087  30.931  8.775   1.00 83.03 121 B 1 
ATOM   4769  C CD2  . PHE B 2  121 ? -8.400  28.982  8.184   1.00 82.79 121 B 1 
ATOM   4770  C CE1  . PHE B 2  121 ? -7.876  31.124  9.920   1.00 80.95 121 B 1 
ATOM   4771  C CE2  . PHE B 2  121 ? -9.191  29.167  9.332   1.00 80.19 121 B 1 
ATOM   4772  C CZ   . PHE B 2  121 ? -8.929  30.239  10.195  1.00 81.85 121 B 1 
ATOM   4773  N N    . GLY B 2  122 ? -5.361  30.006  3.766   1.00 90.10 122 B 1 
ATOM   4774  C CA   . GLY B 2  122 ? -4.502  29.636  2.643   1.00 90.39 122 B 1 
ATOM   4775  C C    . GLY B 2  122 ? -3.663  30.801  2.103   1.00 91.65 122 B 1 
ATOM   4776  O O    . GLY B 2  122 ? -2.467  30.647  1.854   1.00 90.52 122 B 1 
ATOM   4777  N N    . LEU B 2  123 ? -4.271  31.978  1.946   1.00 92.72 123 B 1 
ATOM   4778  C CA   . LEU B 2  123 ? -3.584  33.151  1.395   1.00 93.51 123 B 1 
ATOM   4779  C C    . LEU B 2  123 ? -2.559  33.758  2.356   1.00 94.15 123 B 1 
ATOM   4780  O O    . LEU B 2  123 ? -1.502  34.198  1.905   1.00 93.16 123 B 1 
ATOM   4781  C CB   . LEU B 2  123 ? -4.616  34.206  0.972   1.00 92.84 123 B 1 
ATOM   4782  C CG   . LEU B 2  123 ? -5.423  33.850  -0.291  1.00 85.87 123 B 1 
ATOM   4783  C CD1  . LEU B 2  123 ? -6.567  34.847  -0.462  1.00 79.26 123 B 1 
ATOM   4784  C CD2  . LEU B 2  123 ? -4.569  33.893  -1.557  1.00 79.51 123 B 1 
ATOM   4785  N N    . THR B 2  124 ? -2.851  33.789  3.650   1.00 94.72 124 B 1 
ATOM   4786  C CA   . THR B 2  124 ? -1.893  34.304  4.639   1.00 94.74 124 B 1 
ATOM   4787  C C    . THR B 2  124 ? -0.705  33.364  4.795   1.00 94.79 124 B 1 
ATOM   4788  O O    . THR B 2  124 ? 0.432   33.828  4.734   1.00 93.28 124 B 1 
ATOM   4789  C CB   . THR B 2  124 ? -2.539  34.587  6.002   1.00 93.72 124 B 1 
ATOM   4790  O OG1  . THR B 2  124 ? -3.229  33.475  6.495   1.00 83.85 124 B 1 
ATOM   4791  C CG2  . THR B 2  124 ? -3.535  35.751  5.917   1.00 81.85 124 B 1 
ATOM   4792  N N    . THR B 2  125 ? -0.928  32.069  4.856   1.00 94.12 125 B 1 
ATOM   4793  C CA   . THR B 2  125 ? 0.157   31.078  4.923   1.00 93.90 125 B 1 
ATOM   4794  C C    . THR B 2  125 ? 1.022   31.095  3.658   1.00 94.35 125 B 1 
ATOM   4795  O O    . THR B 2  125 ? 2.249   31.069  3.741   1.00 93.39 125 B 1 
ATOM   4796  C CB   . THR B 2  125 ? -0.403  29.668  5.165   1.00 92.72 125 B 1 
ATOM   4797  O OG1  . THR B 2  125 ? -1.222  29.654  6.308   1.00 82.40 125 B 1 
ATOM   4798  C CG2  . THR B 2  125 ? 0.694   28.645  5.422   1.00 79.62 125 B 1 
ATOM   4799  N N    . LEU B 2  126 ? 0.414   31.232  2.474   1.00 94.71 126 B 1 
ATOM   4800  C CA   . LEU B 2  126 ? 1.163   31.386  1.225   1.00 95.20 126 B 1 
ATOM   4801  C C    . LEU B 2  126 ? 2.008   32.665  1.224   1.00 95.60 126 B 1 
ATOM   4802  O O    . LEU B 2  126 ? 3.165   32.643  0.810   1.00 95.01 126 B 1 
ATOM   4803  C CB   . LEU B 2  126 ? 0.184   31.363  0.041   1.00 94.82 126 B 1 
ATOM   4804  C CG   . LEU B 2  126 ? 0.871   31.460  -1.336  1.00 92.55 126 B 1 
ATOM   4805  C CD1  . LEU B 2  126 ? 1.742   30.253  -1.643  1.00 87.54 126 B 1 
ATOM   4806  C CD2  . LEU B 2  126 ? -0.189  31.582  -2.432  1.00 87.22 126 B 1 
ATOM   4807  N N    . SER B 2  127 ? 1.445   33.774  1.698   1.00 95.41 127 B 1 
ATOM   4808  C CA   . SER B 2  127 ? 2.150   35.059  1.779   1.00 95.43 127 B 1 
ATOM   4809  C C    . SER B 2  127 ? 3.320   35.002  2.764   1.00 95.82 127 B 1 
ATOM   4810  O O    . SER B 2  127 ? 4.409   35.491  2.459   1.00 94.73 127 B 1 
ATOM   4811  C CB   . SER B 2  127 ? 1.183   36.172  2.196   1.00 94.16 127 B 1 
ATOM   4812  O OG   . SER B 2  127 ? 0.112   36.267  1.283   1.00 78.35 127 B 1 
ATOM   4813  N N    . ALA B 2  128 ? 3.116   34.362  3.909   1.00 95.72 128 B 1 
ATOM   4814  C CA   . ALA B 2  128 ? 4.151   34.113  4.904   1.00 95.77 128 B 1 
ATOM   4815  C C    . ALA B 2  128 ? 5.296   33.261  4.335   1.00 96.13 128 B 1 
ATOM   4816  O O    . ALA B 2  128 ? 6.469   33.616  4.467   1.00 94.96 128 B 1 
ATOM   4817  C CB   . ALA B 2  128 ? 3.483   33.434  6.106   1.00 95.02 128 B 1 
ATOM   4818  N N    . SER B 2  129 ? 4.954   32.198  3.614   1.00 95.76 129 B 1 
ATOM   4819  C CA   . SER B 2  129 ? 5.929   31.327  2.953   1.00 95.69 129 B 1 
ATOM   4820  C C    . SER B 2  129 ? 6.738   32.076  1.886   1.00 96.06 129 B 1 
ATOM   4821  O O    . SER B 2  129 ? 7.965   31.997  1.865   1.00 95.05 129 B 1 
ATOM   4822  C CB   . SER B 2  129 ? 5.218   30.126  2.318   1.00 94.88 129 B 1 
ATOM   4823  O OG   . SER B 2  129 ? 4.489   29.403  3.282   1.00 86.22 129 B 1 
ATOM   4824  N N    . ALA B 2  130 ? 6.068   32.866  1.039   1.00 95.98 130 B 1 
ATOM   4825  C CA   . ALA B 2  130 ? 6.729   33.663  0.009   1.00 96.27 130 B 1 
ATOM   4826  C C    . ALA B 2  130 ? 7.672   34.719  0.609   1.00 96.43 130 B 1 
ATOM   4827  O O    . ALA B 2  130 ? 8.794   34.896  0.132   1.00 95.29 130 B 1 
ATOM   4828  C CB   . ALA B 2  130 ? 5.652   34.299  -0.878  1.00 95.78 130 B 1 
ATOM   4829  N N    . LEU B 2  131 ? 7.249   35.376  1.681   1.00 96.61 131 B 1 
ATOM   4830  C CA   . LEU B 2  131 ? 8.084   36.321  2.423   1.00 96.69 131 B 1 
ATOM   4831  C C    . LEU B 2  131 ? 9.326   35.634  3.003   1.00 96.74 131 B 1 
ATOM   4832  O O    . LEU B 2  131 ? 10.432  36.158  2.881   1.00 95.84 131 B 1 
ATOM   4833  C CB   . LEU B 2  131 ? 7.229   36.956  3.533   1.00 96.18 131 B 1 
ATOM   4834  C CG   . LEU B 2  131 ? 7.999   37.947  4.431   1.00 94.54 131 B 1 
ATOM   4835  C CD1  . LEU B 2  131 ? 8.430   39.195  3.669   1.00 88.47 131 B 1 
ATOM   4836  C CD2  . LEU B 2  131 ? 7.111   38.377  5.596   1.00 88.60 131 B 1 
ATOM   4837  N N    . ALA B 2  132 ? 9.151   34.472  3.598   1.00 96.17 132 B 1 
ATOM   4838  C CA   . ALA B 2  132 ? 10.237  33.704  4.190   1.00 96.02 132 B 1 
ATOM   4839  C C    . ALA B 2  132 ? 11.287  33.281  3.159   1.00 96.26 132 B 1 
ATOM   4840  O O    . ALA B 2  132 ? 12.483  33.476  3.374   1.00 94.61 132 B 1 
ATOM   4841  C CB   . ALA B 2  132 ? 9.626   32.493  4.889   1.00 94.94 132 B 1 
ATOM   4842  N N    . VAL B 2  133 ? 10.846  32.773  2.010   1.00 96.31 133 B 1 
ATOM   4843  C CA   . VAL B 2  133 ? 11.745  32.415  0.903   1.00 96.17 133 B 1 
ATOM   4844  C C    . VAL B 2  133 ? 12.493  33.650  0.397   1.00 96.13 133 B 1 
ATOM   4845  O O    . VAL B 2  133 ? 13.715  33.612  0.258   1.00 94.97 133 B 1 
ATOM   4846  C CB   . VAL B 2  133 ? 10.975  31.713  -0.232  1.00 95.53 133 B 1 
ATOM   4847  C CG1  . VAL B 2  133 ? 11.859  31.455  -1.452  1.00 90.51 133 B 1 
ATOM   4848  C CG2  . VAL B 2  133 ? 10.448  30.348  0.227   1.00 90.80 133 B 1 
ATOM   4849  N N    . ALA B 2  134 ? 11.798  34.776  0.193   1.00 96.20 134 B 1 
ATOM   4850  C CA   . ALA B 2  134 ? 12.431  36.021  -0.236  1.00 96.19 134 B 1 
ATOM   4851  C C    . ALA B 2  134 ? 13.492  36.505  0.765   1.00 96.13 134 B 1 
ATOM   4852  O O    . ALA B 2  134 ? 14.605  36.846  0.368   1.00 94.69 134 B 1 
ATOM   4853  C CB   . ALA B 2  134 ? 11.342  37.075  -0.461  1.00 95.75 134 B 1 
ATOM   4854  N N    . LEU B 2  135 ? 13.183  36.483  2.056   1.00 96.32 135 B 1 
ATOM   4855  C CA   . LEU B 2  135 ? 14.134  36.863  3.104   1.00 96.07 135 B 1 
ATOM   4856  C C    . LEU B 2  135 ? 15.355  35.942  3.147   1.00 95.95 135 B 1 
ATOM   4857  O O    . LEU B 2  135 ? 16.478  36.430  3.280   1.00 94.37 135 B 1 
ATOM   4858  C CB   . LEU B 2  135 ? 13.426  36.871  4.466   1.00 95.16 135 B 1 
ATOM   4859  C CG   . LEU B 2  135 ? 12.492  38.077  4.689   1.00 91.32 135 B 1 
ATOM   4860  C CD1  . LEU B 2  135 ? 11.734  37.874  5.995   1.00 85.59 135 B 1 
ATOM   4861  C CD2  . LEU B 2  135 ? 13.255  39.396  4.786   1.00 85.53 135 B 1 
ATOM   4862  N N    . ALA B 2  136 ? 15.158  34.644  2.994   1.00 95.53 136 B 1 
ATOM   4863  C CA   . ALA B 2  136 ? 16.259  33.686  2.977   1.00 95.18 136 B 1 
ATOM   4864  C C    . ALA B 2  136 ? 17.186  33.881  1.765   1.00 94.93 136 B 1 
ATOM   4865  O O    . ALA B 2  136 ? 18.404  33.779  1.899   1.00 92.51 136 B 1 
ATOM   4866  C CB   . ALA B 2  136 ? 15.678  32.275  3.039   1.00 94.43 136 B 1 
ATOM   4867  N N    . PHE B 2  137 ? 16.642  34.243  0.596   1.00 95.50 137 B 1 
ATOM   4868  C CA   . PHE B 2  137 ? 17.456  34.594  -0.573  1.00 95.07 137 B 1 
ATOM   4869  C C    . PHE B 2  137 ? 18.199  35.926  -0.428  1.00 94.61 137 B 1 
ATOM   4870  O O    . PHE B 2  137 ? 19.309  36.071  -0.940  1.00 91.65 137 B 1 
ATOM   4871  C CB   . PHE B 2  137 ? 16.583  34.611  -1.832  1.00 94.41 137 B 1 
ATOM   4872  C CG   . PHE B 2  137 ? 16.457  33.252  -2.483  1.00 93.27 137 B 1 
ATOM   4873  C CD1  . PHE B 2  137 ? 17.548  32.711  -3.187  1.00 87.09 137 B 1 
ATOM   4874  C CD2  . PHE B 2  137 ? 15.263  32.523  -2.400  1.00 86.42 137 B 1 
ATOM   4875  C CE1  . PHE B 2  137 ? 17.445  31.452  -3.793  1.00 84.92 137 B 1 
ATOM   4876  C CE2  . PHE B 2  137 ? 15.156  31.261  -3.004  1.00 84.52 137 B 1 
ATOM   4877  C CZ   . PHE B 2  137 ? 16.250  30.727  -3.702  1.00 86.81 137 B 1 
ATOM   4878  N N    . ILE B 2  138 ? 17.610  36.901  0.276   1.00 95.19 138 B 1 
ATOM   4879  C CA   . ILE B 2  138 ? 18.239  38.208  0.515   1.00 94.87 138 B 1 
ATOM   4880  C C    . ILE B 2  138 ? 19.351  38.098  1.563   1.00 94.60 138 B 1 
ATOM   4881  O O    . ILE B 2  138 ? 20.466  38.561  1.335   1.00 92.61 138 B 1 
ATOM   4882  C CB   . ILE B 2  138 ? 17.166  39.251  0.907   1.00 94.56 138 B 1 
ATOM   4883  C CG1  . ILE B 2  138 ? 16.218  39.529  -0.284  1.00 90.92 138 B 1 
ATOM   4884  C CG2  . ILE B 2  138 ? 17.817  40.572  1.373   1.00 90.66 138 B 1 
ATOM   4885  C CD1  . ILE B 2  138 ? 14.919  40.240  0.119   1.00 84.35 138 B 1 
ATOM   4886  N N    . ILE B 2  139 ? 19.052  37.488  2.701   1.00 94.41 139 B 1 
ATOM   4887  C CA   . ILE B 2  139 ? 19.992  37.373  3.828   1.00 93.34 139 B 1 
ATOM   4888  C C    . ILE B 2  139 ? 21.080  36.330  3.545   1.00 92.44 139 B 1 
ATOM   4889  O O    . ILE B 2  139 ? 22.210  36.479  4.011   1.00 89.26 139 B 1 
ATOM   4890  C CB   . ILE B 2  139 ? 19.217  37.083  5.136   1.00 92.60 139 B 1 
ATOM   4891  C CG1  . ILE B 2  139 ? 18.278  38.269  5.479   1.00 89.39 139 B 1 
ATOM   4892  C CG2  . ILE B 2  139 ? 20.166  36.821  6.318   1.00 88.51 139 B 1 
ATOM   4893  C CD1  . ILE B 2  139 ? 17.259  37.965  6.581   1.00 82.93 139 B 1 
ATOM   4894  N N    . LYS B 2  140 ? 20.761  35.302  2.771   1.00 92.14 140 B 1 
ATOM   4895  C CA   . LYS B 2  140 ? 21.649  34.177  2.439   1.00 91.49 140 B 1 
ATOM   4896  C C    . LYS B 2  140 ? 22.334  33.578  3.681   1.00 91.05 140 B 1 
ATOM   4897  O O    . LYS B 2  140 ? 23.564  33.569  3.756   1.00 86.56 140 B 1 
ATOM   4898  C CB   . LYS B 2  140 ? 22.647  34.574  1.340   1.00 89.56 140 B 1 
ATOM   4899  C CG   . LYS B 2  140 ? 21.956  34.999  0.041   1.00 85.80 140 B 1 
ATOM   4900  C CD   . LYS B 2  140 ? 22.986  35.226  -1.070  1.00 82.29 140 B 1 
ATOM   4901  C CE   . LYS B 2  140 ? 22.247  35.588  -2.361  1.00 73.59 140 B 1 
ATOM   4902  N NZ   . LYS B 2  140 ? 23.156  35.676  -3.528  1.00 65.14 140 B 1 
ATOM   4903  N N    . PRO B 2  141 ? 21.569  33.079  4.662   1.00 91.56 141 B 1 
ATOM   4904  C CA   . PRO B 2  141 ? 22.132  32.608  5.928   1.00 90.37 141 B 1 
ATOM   4905  C C    . PRO B 2  141 ? 23.136  31.464  5.771   1.00 89.19 141 B 1 
ATOM   4906  O O    . PRO B 2  141 ? 24.132  31.432  6.491   1.00 82.79 141 B 1 
ATOM   4907  C CB   . PRO B 2  141 ? 20.919  32.196  6.773   1.00 88.37 141 B 1 
ATOM   4908  C CG   . PRO B 2  141 ? 19.820  31.922  5.757   1.00 87.99 141 B 1 
ATOM   4909  C CD   . PRO B 2  141 ? 20.121  32.934  4.664   1.00 90.95 141 B 1 
ATOM   4910  N N    . GLY B 2  142 ? 22.928  30.582  4.821   1.00 88.01 142 B 1 
ATOM   4911  C CA   . GLY B 2  142 ? 23.804  29.433  4.570   1.00 86.25 142 B 1 
ATOM   4912  C C    . GLY B 2  142 ? 25.004  29.710  3.666   1.00 85.26 142 B 1 
ATOM   4913  O O    . GLY B 2  142 ? 25.796  28.810  3.406   1.00 78.64 142 B 1 
ATOM   4914  N N    . SER B 2  143 ? 25.170  30.938  3.174   1.00 84.62 143 B 1 
ATOM   4915  C CA   . SER B 2  143 ? 26.292  31.264  2.295   1.00 81.82 143 B 1 
ATOM   4916  C C    . SER B 2  143 ? 27.637  31.229  3.029   1.00 79.37 143 B 1 
ATOM   4917  O O    . SER B 2  143 ? 27.736  31.573  4.207   1.00 68.91 143 B 1 
ATOM   4918  C CB   . SER B 2  143 ? 26.072  32.597  1.573   1.00 77.30 143 B 1 
ATOM   4919  O OG   . SER B 2  143 ? 26.085  33.691  2.462   1.00 66.50 143 B 1 
ATOM   4920  N N    . GLY B 2  144 ? 28.678  30.826  2.314   1.00 74.56 144 B 1 
ATOM   4921  C CA   . GLY B 2  144 ? 30.009  30.586  2.881   1.00 72.20 144 B 1 
ATOM   4922  C C    . GLY B 2  144 ? 30.248  29.135  3.303   1.00 71.90 144 B 1 
ATOM   4923  O O    . GLY B 2  144 ? 31.344  28.796  3.745   1.00 63.42 144 B 1 
ATOM   4924  N N    . ALA B 2  145 ? 29.259  28.280  3.112   1.00 65.98 145 B 1 
ATOM   4925  C CA   . ALA B 2  145 ? 29.324  26.867  3.473   1.00 63.05 145 B 1 
ATOM   4926  C C    . ALA B 2  145 ? 30.383  26.041  2.724   1.00 63.37 145 B 1 
ATOM   4927  O O    . ALA B 2  145 ? 30.689  24.930  3.143   1.00 57.16 145 B 1 
ATOM   4928  C CB   . ALA B 2  145 ? 27.931  26.269  3.265   1.00 57.05 145 B 1 
ATOM   4929  N N    . GLN B 2  146 ? 30.982  26.567  1.667   1.00 57.23 146 B 1 
ATOM   4930  C CA   . GLN B 2  146 ? 32.053  25.866  0.933   1.00 54.62 146 B 1 
ATOM   4931  C C    . GLN B 2  146 ? 33.217  25.432  1.832   1.00 55.62 146 B 1 
ATOM   4932  O O    . GLN B 2  146 ? 33.835  24.400  1.597   1.00 50.32 146 B 1 
ATOM   4933  C CB   . GLN B 2  146 ? 32.601  26.775  -0.178  1.00 47.73 146 B 1 
ATOM   4934  C CG   . GLN B 2  146 ? 31.616  26.940  -1.334  1.00 43.21 146 B 1 
ATOM   4935  C CD   . GLN B 2  146 ? 32.167  27.787  -2.478  1.00 38.73 146 B 1 
ATOM   4936  O OE1  . GLN B 2  146 ? 33.147  28.501  -2.364  1.00 36.09 146 B 1 
ATOM   4937  N NE2  . GLN B 2  146 ? 31.526  27.757  -3.626  1.00 34.04 146 B 1 
ATOM   4938  N N    . THR B 2  147 ? 33.498  26.199  2.882   1.00 50.16 147 B 1 
ATOM   4939  C CA   . THR B 2  147 ? 34.555  25.873  3.849   1.00 48.56 147 B 1 
ATOM   4940  C C    . THR B 2  147 ? 34.119  24.881  4.929   1.00 50.24 147 B 1 
ATOM   4941  O O    . THR B 2  147 ? 34.955  24.434  5.717   1.00 46.46 147 B 1 
ATOM   4942  C CB   . THR B 2  147 ? 35.096  27.147  4.509   1.00 42.24 147 B 1 
ATOM   4943  O OG1  . THR B 2  147 ? 34.043  27.943  5.007   1.00 38.90 147 B 1 
ATOM   4944  C CG2  . THR B 2  147 ? 35.878  28.009  3.518   1.00 37.51 147 B 1 
ATOM   4945  N N    . LEU B 2  148 ? 32.840  24.551  4.992   1.00 50.69 148 B 1 
ATOM   4946  C CA   . LEU B 2  148 ? 32.293  23.601  5.963   1.00 49.60 148 B 1 
ATOM   4947  C C    . LEU B 2  148 ? 32.471  22.151  5.513   1.00 50.95 148 B 1 
ATOM   4948  O O    . LEU B 2  148 ? 32.893  21.312  6.305   1.00 47.55 148 B 1 
ATOM   4949  C CB   . LEU B 2  148 ? 30.804  23.902  6.219   1.00 44.72 148 B 1 
ATOM   4950  C CG   . LEU B 2  148 ? 30.529  25.252  6.893   1.00 41.54 148 B 1 
ATOM   4951  C CD1  . LEU B 2  148 ? 29.029  25.506  6.951   1.00 39.13 148 B 1 
ATOM   4952  C CD2  . LEU B 2  148 ? 31.065  25.284  8.319   1.00 39.43 148 B 1 
ATOM   4953  N N    . GLN B 2  149 ? 32.139  21.877  4.260   1.00 51.77 149 B 1 
ATOM   4954  C CA   . GLN B 2  149 ? 32.292  20.531  3.720   1.00 50.77 149 B 1 
ATOM   4955  C C    . GLN B 2  149 ? 33.764  20.255  3.417   1.00 51.46 149 B 1 
ATOM   4956  O O    . GLN B 2  149 ? 34.454  21.066  2.800   1.00 47.58 149 B 1 
ATOM   4957  C CB   . GLN B 2  149 ? 31.398  20.333  2.492   1.00 46.13 149 B 1 
ATOM   4958  C CG   . GLN B 2  149 ? 29.913  20.241  2.879   1.00 42.48 149 B 1 
ATOM   4959  C CD   . GLN B 2  149 ? 29.001  19.877  1.709   1.00 38.85 149 B 1 
ATOM   4960  O OE1  . GLN B 2  149 ? 29.410  19.778  0.570   1.00 36.90 149 B 1 
ATOM   4961  N NE2  . GLN B 2  149 ? 27.726  19.659  1.957   1.00 35.03 149 B 1 
ATOM   4962  N N    . SER B 2  150 ? 34.230  19.105  3.858   1.00 44.22 150 B 1 
ATOM   4963  C CA   . SER B 2  150 ? 35.565  18.643  3.511   1.00 43.01 150 B 1 
ATOM   4964  C C    . SER B 2  150 ? 35.656  18.473  1.995   1.00 43.47 150 B 1 
ATOM   4965  O O    . SER B 2  150 ? 35.034  17.580  1.425   1.00 41.18 150 B 1 
ATOM   4966  C CB   . SER B 2  150 ? 35.911  17.346  4.260   1.00 38.94 150 B 1 
ATOM   4967  O OG   . SER B 2  150 ? 34.981  16.323  3.993   1.00 36.72 150 B 1 
ATOM   4968  N N    . SER B 2  151 ? 36.432  19.322  1.362   1.00 34.83 151 B 1 
ATOM   4969  C CA   . SER B 2  151 ? 36.597  19.362  -0.096  1.00 33.96 151 B 1 
ATOM   4970  C C    . SER B 2  151 ? 37.105  18.061  -0.705  1.00 34.65 151 B 1 
ATOM   4971  O O    . SER B 2  151 ? 36.929  17.828  -1.889  1.00 32.67 151 B 1 
ATOM   4972  C CB   . SER B 2  151 ? 37.597  20.467  -0.453  1.00 30.15 151 B 1 
ATOM   4973  O OG   . SER B 2  151 ? 38.823  20.290  0.245   1.00 28.03 151 B 1 
ATOM   4974  N N    . ASP B 2  152 ? 37.779  17.261  0.097   1.00 35.46 152 B 1 
ATOM   4975  C CA   . ASP B 2  152 ? 38.675  16.223  -0.418  1.00 34.73 152 B 1 
ATOM   4976  C C    . ASP B 2  152 ? 37.935  14.997  -0.957  1.00 34.86 152 B 1 
ATOM   4977  O O    . ASP B 2  152 ? 38.534  14.173  -1.646  1.00 32.74 152 B 1 
ATOM   4978  C CB   . ASP B 2  152 ? 39.687  15.833  0.666   1.00 31.46 152 B 1 
ATOM   4979  C CG   . ASP B 2  152 ? 40.600  16.971  1.143   1.00 28.57 152 B 1 
ATOM   4980  O OD1  . ASP B 2  152 ? 40.421  18.140  0.736   1.00 27.15 152 B 1 
ATOM   4981  O OD2  . ASP B 2  152 ? 41.431  16.690  2.028   1.00 26.60 152 B 1 
ATOM   4982  N N    . LEU B 2  153 ? 36.647  14.881  -0.671  1.00 33.28 153 B 1 
ATOM   4983  C CA   . LEU B 2  153 ? 35.803  13.938  -1.389  1.00 32.88 153 B 1 
ATOM   4984  C C    . LEU B 2  153 ? 35.408  14.516  -2.747  1.00 33.17 153 B 1 
ATOM   4985  O O    . LEU B 2  153 ? 34.236  14.647  -3.084  1.00 31.92 153 B 1 
ATOM   4986  C CB   . LEU B 2  153 ? 34.617  13.496  -0.529  1.00 30.11 153 B 1 
ATOM   4987  C CG   . LEU B 2  153 ? 35.086  12.564  0.592   1.00 27.32 153 B 1 
ATOM   4988  C CD1  . LEU B 2  153 ? 33.986  12.454  1.631   1.00 25.34 153 B 1 
ATOM   4989  C CD2  . LEU B 2  153 ? 35.479  11.186  0.043   1.00 26.09 153 B 1 
ATOM   4990  N N    . GLY B 2  154 ? 36.433  14.818  -3.511  1.00 31.44 154 B 1 
ATOM   4991  C CA   . GLY B 2  154 ? 36.350  14.990  -4.945  1.00 30.79 154 B 1 
ATOM   4992  C C    . GLY B 2  154 ? 36.042  13.668  -5.641  1.00 31.50 154 B 1 
ATOM   4993  O O    . GLY B 2  154 ? 36.742  13.276  -6.564  1.00 30.05 154 B 1 
ATOM   4994  N N    . LEU B 2  155 ? 34.988  12.978  -5.196  1.00 30.88 155 B 1 
ATOM   4995  C CA   . LEU B 2  155 ? 34.187  12.221  -6.126  1.00 29.95 155 B 1 
ATOM   4996  C C    . LEU B 2  155 ? 33.477  13.255  -7.002  1.00 30.52 155 B 1 
ATOM   4997  O O    . LEU B 2  155 ? 32.272  13.451  -6.910  1.00 29.16 155 B 1 
ATOM   4998  C CB   . LEU B 2  155 ? 33.224  11.273  -5.389  1.00 27.40 155 B 1 
ATOM   4999  C CG   . LEU B 2  155 ? 33.931  10.064  -4.758  1.00 25.00 155 B 1 
ATOM   5000  C CD1  . LEU B 2  155 ? 33.008  9.338   -3.791  1.00 23.10 155 B 1 
ATOM   5001  C CD2  . LEU B 2  155 ? 34.384  9.079   -5.838  1.00 24.09 155 B 1 
ATOM   5002  N N    . GLU B 2  156 ? 34.269  13.971  -7.782  1.00 31.75 156 B 1 
ATOM   5003  C CA   . GLU B 2  156 ? 33.763  14.599  -8.980  1.00 30.67 156 B 1 
ATOM   5004  C C    . GLU B 2  156 ? 33.130  13.461  -9.769  1.00 31.35 156 B 1 
ATOM   5005  O O    . GLU B 2  156 ? 33.831  12.569  -10.248 1.00 29.90 156 B 1 
ATOM   5006  C CB   . GLU B 2  156 ? 34.887  15.279  -9.779  1.00 27.62 156 B 1 
ATOM   5007  C CG   . GLU B 2  156 ? 35.407  16.561  -9.107  1.00 24.66 156 B 1 
ATOM   5008  C CD   . GLU B 2  156 ? 36.459  17.311  -9.937  1.00 22.62 156 B 1 
ATOM   5009  O OE1  . GLU B 2  156 ? 36.718  18.492  -9.600  1.00 20.57 156 B 1 
ATOM   5010  O OE2  . GLU B 2  156 ? 37.020  16.729  -10.893 1.00 22.08 156 B 1 
ATOM   5011  N N    . ASP B 2  157 ? 31.803  13.460  -9.818  1.00 36.15 157 B 1 
ATOM   5012  C CA   . ASP B 2  157 ? 31.110  12.589  -10.750 1.00 36.28 157 B 1 
ATOM   5013  C C    . ASP B 2  157 ? 31.605  12.980  -12.135 1.00 36.86 157 B 1 
ATOM   5014  O O    . ASP B 2  157 ? 31.191  13.983  -12.712 1.00 34.67 157 B 1 
ATOM   5015  C CB   . ASP B 2  157 ? 29.584  12.717  -10.609 1.00 33.02 157 B 1 
ATOM   5016  C CG   . ASP B 2  157 ? 28.976  11.740  -9.599  1.00 29.96 157 B 1 
ATOM   5017  O OD1  . ASP B 2  157 ? 29.511  10.612  -9.471  1.00 28.26 157 B 1 
ATOM   5018  O OD2  . ASP B 2  157 ? 27.953  12.108  -8.987  1.00 28.00 157 B 1 
ATOM   5019  N N    . SER B 2  158 ? 32.547  12.214  -12.627 1.00 34.97 158 B 1 
ATOM   5020  C CA   . SER B 2  158 ? 33.212  12.423  -13.909 1.00 34.30 158 B 1 
ATOM   5021  C C    . SER B 2  158 ? 32.302  12.136  -15.095 1.00 35.34 158 B 1 
ATOM   5022  O O    . SER B 2  158 ? 32.781  11.936  -16.208 1.00 33.35 158 B 1 
ATOM   5023  C CB   . SER B 2  158 ? 34.474  11.560  -13.972 1.00 30.37 158 B 1 
ATOM   5024  O OG   . SER B 2  158 ? 34.144  10.190  -13.861 1.00 28.23 158 B 1 
ATOM   5025  N N    . GLY B 2  159 ? 30.994  12.058  -14.842 1.00 38.24 159 B 1 
ATOM   5026  C CA   . GLY B 2  159 ? 30.023  12.019  -15.914 1.00 38.56 159 B 1 
ATOM   5027  C C    . GLY B 2  159 ? 30.144  13.279  -16.766 1.00 39.73 159 B 1 
ATOM   5028  O O    . GLY B 2  159 ? 30.600  14.317  -16.281 1.00 38.05 159 B 1 
ATOM   5029  N N    . PRO B 2  160 ? 29.744  13.205  -18.027 1.00 42.32 160 B 1 
ATOM   5030  C CA   . PRO B 2  160 ? 29.718  14.386  -18.872 1.00 42.59 160 B 1 
ATOM   5031  C C    . PRO B 2  160 ? 28.921  15.487  -18.170 1.00 44.77 160 B 1 
ATOM   5032  O O    . PRO B 2  160 ? 27.904  15.188  -17.536 1.00 43.03 160 B 1 
ATOM   5033  C CB   . PRO B 2  160 ? 29.088  13.939  -20.194 1.00 39.16 160 B 1 
ATOM   5034  C CG   . PRO B 2  160 ? 28.297  12.685  -19.823 1.00 38.95 160 B 1 
ATOM   5035  C CD   . PRO B 2  160 ? 29.103  12.081  -18.679 1.00 41.49 160 B 1 
ATOM   5036  N N    . PRO B 2  161 ? 29.354  16.749  -18.245 1.00 45.53 161 B 1 
ATOM   5037  C CA   . PRO B 2  161 ? 28.713  17.841  -17.534 1.00 46.22 161 B 1 
ATOM   5038  C C    . PRO B 2  161 ? 27.222  17.840  -17.861 1.00 49.27 161 B 1 
ATOM   5039  O O    . PRO B 2  161 ? 26.862  17.776  -19.043 1.00 47.81 161 B 1 
ATOM   5040  C CB   . PRO B 2  161 ? 29.424  19.122  -17.984 1.00 42.18 161 B 1 
ATOM   5041  C CG   . PRO B 2  161 ? 30.082  18.724  -19.303 1.00 41.79 161 B 1 
ATOM   5042  C CD   . PRO B 2  161 ? 30.404  17.250  -19.106 1.00 44.80 161 B 1 
ATOM   5043  N N    . PRO B 2  162 ? 26.351  17.867  -16.840 1.00 49.17 162 B 1 
ATOM   5044  C CA   . PRO B 2  162 ? 24.926  17.729  -17.057 1.00 50.01 162 B 1 
ATOM   5045  C C    . PRO B 2  162 ? 24.455  18.838  -17.991 1.00 52.74 162 B 1 
ATOM   5046  O O    . PRO B 2  162 ? 24.817  20.008  -17.834 1.00 51.10 162 B 1 
ATOM   5047  C CB   . PRO B 2  162 ? 24.278  17.786  -15.670 1.00 46.36 162 B 1 
ATOM   5048  C CG   . PRO B 2  162 ? 25.315  18.515  -14.820 1.00 45.52 162 B 1 
ATOM   5049  C CD   . PRO B 2  162 ? 26.640  18.087  -15.438 1.00 47.94 162 B 1 
ATOM   5050  N N    . VAL B 2  163 ? 23.661  18.454  -18.976 1.00 56.18 163 B 1 
ATOM   5051  C CA   . VAL B 2  163 ? 23.092  19.418  -19.911 1.00 58.99 163 B 1 
ATOM   5052  C C    . VAL B 2  163 ? 22.191  20.355  -19.112 1.00 62.72 163 B 1 
ATOM   5053  O O    . VAL B 2  163 ? 21.291  19.873  -18.425 1.00 60.24 163 B 1 
ATOM   5054  C CB   . VAL B 2  163 ? 22.329  18.713  -21.042 1.00 54.77 163 B 1 
ATOM   5055  C CG1  . VAL B 2  163 ? 21.783  19.725  -22.032 1.00 49.39 163 B 1 
ATOM   5056  C CG2  . VAL B 2  163 ? 23.247  17.764  -21.827 1.00 50.43 163 B 1 
ATOM   5057  N N    . PRO B 2  164 ? 22.399  21.679  -19.151 1.00 64.64 164 B 1 
ATOM   5058  C CA   . PRO B 2  164 ? 21.615  22.604  -18.355 1.00 66.81 164 B 1 
ATOM   5059  C C    . PRO B 2  164 ? 20.136  22.496  -18.720 1.00 70.57 164 B 1 
ATOM   5060  O O    . PRO B 2  164 ? 19.772  22.471  -19.903 1.00 67.85 164 B 1 
ATOM   5061  C CB   . PRO B 2  164 ? 22.200  23.995  -18.618 1.00 62.20 164 B 1 
ATOM   5062  C CG   . PRO B 2  164 ? 22.888  23.845  -19.973 1.00 59.92 164 B 1 
ATOM   5063  C CD   . PRO B 2  164 ? 23.373  22.403  -19.961 1.00 62.43 164 B 1 
ATOM   5064  N N    . LYS B 2  165 ? 19.301  22.443  -17.692 1.00 72.04 165 B 1 
ATOM   5065  C CA   . LYS B 2  165 ? 17.859  22.290  -17.828 1.00 74.66 165 B 1 
ATOM   5066  C C    . LYS B 2  165 ? 17.216  23.626  -18.189 1.00 77.00 165 B 1 
ATOM   5067  O O    . LYS B 2  165 ? 17.506  24.642  -17.562 1.00 73.68 165 B 1 
ATOM   5068  C CB   . LYS B 2  165 ? 17.308  21.685  -16.530 1.00 71.06 165 B 1 
ATOM   5069  C CG   . LYS B 2  165 ? 15.863  21.212  -16.685 1.00 67.44 165 B 1 
ATOM   5070  C CD   . LYS B 2  165 ? 15.441  20.399  -15.462 1.00 65.58 165 B 1 
ATOM   5071  C CE   . LYS B 2  165 ? 14.035  19.844  -15.680 1.00 59.35 165 B 1 
ATOM   5072  N NZ   . LYS B 2  165 ? 13.656  18.871  -14.645 1.00 55.48 165 B 1 
ATOM   5073  N N    . GLU B 2  166 ? 16.325  23.605  -19.167 1.00 77.61 166 B 1 
ATOM   5074  C CA   . GLU B 2  166 ? 15.560  24.790  -19.543 1.00 78.74 166 B 1 
ATOM   5075  C C    . GLU B 2  166 ? 14.505  25.105  -18.472 1.00 80.59 166 B 1 
ATOM   5076  O O    . GLU B 2  166 ? 13.876  24.209  -17.911 1.00 78.16 166 B 1 
ATOM   5077  C CB   . GLU B 2  166 ? 14.905  24.606  -20.922 1.00 76.53 166 B 1 
ATOM   5078  C CG   . GLU B 2  166 ? 15.897  24.356  -22.079 1.00 70.94 166 B 1 
ATOM   5079  C CD   . GLU B 2  166 ? 16.928  25.473  -22.306 1.00 66.80 166 B 1 
ATOM   5080  O OE1  . GLU B 2  166 ? 18.040  25.150  -22.793 1.00 58.91 166 B 1 
ATOM   5081  O OE2  . GLU B 2  166 ? 16.617  26.641  -21.989 1.00 60.55 166 B 1 
ATOM   5082  N N    . THR B 2  167 ? 14.277  26.394  -18.209 1.00 81.24 167 B 1 
ATOM   5083  C CA   . THR B 2  167 ? 13.319  26.825  -17.176 1.00 81.76 167 B 1 
ATOM   5084  C C    . THR B 2  167 ? 11.892  26.366  -17.483 1.00 83.87 167 B 1 
ATOM   5085  O O    . THR B 2  167 ? 11.145  26.022  -16.575 1.00 81.49 167 B 1 
ATOM   5086  C CB   . THR B 2  167 ? 13.340  28.353  -17.023 1.00 78.58 167 B 1 
ATOM   5087  O OG1  . THR B 2  167 ? 14.663  28.806  -16.878 1.00 68.30 167 B 1 
ATOM   5088  C CG2  . THR B 2  167 ? 12.572  28.836  -15.796 1.00 66.37 167 B 1 
ATOM   5089  N N    . VAL B 2  168 ? 11.513  26.348  -18.758 1.00 82.40 168 B 1 
ATOM   5090  C CA   . VAL B 2  168 ? 10.199  25.863  -19.204 1.00 84.17 168 B 1 
ATOM   5091  C C    . VAL B 2  168 ? 10.002  24.405  -18.801 1.00 85.00 168 B 1 
ATOM   5092  O O    . VAL B 2  168 ? 8.984   24.078  -18.199 1.00 83.46 168 B 1 
ATOM   5093  C CB   . VAL B 2  168 ? 10.030  26.039  -20.726 1.00 82.90 168 B 1 
ATOM   5094  C CG1  . VAL B 2  168 ? 8.692   25.477  -21.213 1.00 74.01 168 B 1 
ATOM   5095  C CG2  . VAL B 2  168 ? 10.075  27.520  -21.105 1.00 75.34 168 B 1 
ATOM   5096  N N    . ASP B 2  169 ? 10.986  23.557  -19.044 1.00 83.41 169 B 1 
ATOM   5097  C CA   . ASP B 2  169 ? 10.906  22.140  -18.699 1.00 83.22 169 B 1 
ATOM   5098  C C    . ASP B 2  169 ? 10.839  21.919  -17.183 1.00 83.93 169 B 1 
ATOM   5099  O O    . ASP B 2  169 ? 10.112  21.038  -16.731 1.00 82.61 169 B 1 
ATOM   5100  C CB   . ASP B 2  169 ? 12.072  21.377  -19.333 1.00 82.01 169 B 1 
ATOM   5101  C CG   . ASP B 2  169 ? 11.985  21.344  -20.863 1.00 80.86 169 B 1 
ATOM   5102  O OD1  . ASP B 2  169 ? 10.857  21.211  -21.388 1.00 74.61 169 B 1 
ATOM   5103  O OD2  . ASP B 2  169 ? 13.049  21.448  -21.507 1.00 75.40 169 B 1 
ATOM   5104  N N    . SER B 2  170 ? 11.471  22.771  -16.386 1.00 83.93 170 B 1 
ATOM   5105  C CA   . SER B 2  170 ? 11.332  22.728  -14.925 1.00 82.80 170 B 1 
ATOM   5106  C C    . SER B 2  170 ? 9.895   23.009  -14.464 1.00 84.25 170 B 1 
ATOM   5107  O O    . SER B 2  170 ? 9.413   22.358  -13.547 1.00 82.56 170 B 1 
ATOM   5108  C CB   . SER B 2  170 ? 12.281  23.721  -14.246 1.00 80.35 170 B 1 
ATOM   5109  O OG   . SER B 2  170 ? 13.628  23.432  -14.563 1.00 69.21 170 B 1 
ATOM   5110  N N    . PHE B 2  171 ? 9.195   23.952  -15.111 1.00 84.65 171 B 1 
ATOM   5111  C CA   . PHE B 2  171 ? 7.784   24.211  -14.811 1.00 85.78 171 B 1 
ATOM   5112  C C    . PHE B 2  171 ? 6.857   23.104  -15.317 1.00 87.42 171 B 1 
ATOM   5113  O O    . PHE B 2  171 ? 5.887   22.758  -14.644 1.00 86.36 171 B 1 
ATOM   5114  C CB   . PHE B 2  171 ? 7.359   25.562  -15.393 1.00 83.84 171 B 1 
ATOM   5115  C CG   . PHE B 2  171 ? 7.809   26.753  -14.579 1.00 78.10 171 B 1 
ATOM   5116  C CD1  . PHE B 2  171 ? 7.283   26.965  -13.292 1.00 71.71 171 B 1 
ATOM   5117  C CD2  . PHE B 2  171 ? 8.730   27.672  -15.106 1.00 70.56 171 B 1 
ATOM   5118  C CE1  . PHE B 2  171 ? 7.676   28.083  -12.542 1.00 65.24 171 B 1 
ATOM   5119  C CE2  . PHE B 2  171 ? 9.127   28.792  -14.358 1.00 63.05 171 B 1 
ATOM   5120  C CZ   . PHE B 2  171 ? 8.598   28.997  -13.074 1.00 64.87 171 B 1 
ATOM   5121  N N    . LEU B 2  172 ? 7.143   22.535  -16.479 1.00 85.74 172 B 1 
ATOM   5122  C CA   . LEU B 2  172 ? 6.376   21.410  -17.007 1.00 86.79 172 B 1 
ATOM   5123  C C    . LEU B 2  172 ? 6.530   20.167  -16.121 1.00 87.75 172 B 1 
ATOM   5124  O O    . LEU B 2  172 ? 5.540   19.505  -15.831 1.00 87.03 172 B 1 
ATOM   5125  C CB   . LEU B 2  172 ? 6.798   21.124  -18.454 1.00 86.54 172 B 1 
ATOM   5126  C CG   . LEU B 2  172 ? 6.473   22.238  -19.470 1.00 85.75 172 B 1 
ATOM   5127  C CD1  . LEU B 2  172 ? 6.942   21.804  -20.854 1.00 81.54 172 B 1 
ATOM   5128  C CD2  . LEU B 2  172 ? 4.990   22.561  -19.549 1.00 81.51 172 B 1 
ATOM   5129  N N    . ASP B 2  173 ? 7.731   19.895  -15.632 1.00 87.29 173 B 1 
ATOM   5130  C CA   . ASP B 2  173 ? 7.975   18.805  -14.690 1.00 87.20 173 B 1 
ATOM   5131  C C    . ASP B 2  173 ? 7.221   18.996  -13.376 1.00 88.37 173 B 1 
ATOM   5132  O O    . ASP B 2  173 ? 6.690   18.034  -12.825 1.00 87.26 173 B 1 
ATOM   5133  C CB   . ASP B 2  173 ? 9.473   18.682  -14.407 1.00 85.25 173 B 1 
ATOM   5134  C CG   . ASP B 2  173 ? 10.268  18.068  -15.554 1.00 83.38 173 B 1 
ATOM   5135  O OD1  . ASP B 2  173 ? 9.683   17.595  -16.545 1.00 77.59 173 B 1 
ATOM   5136  O OD2  . ASP B 2  173 ? 11.509  18.023  -15.405 1.00 78.90 173 B 1 
ATOM   5137  N N    . LEU B 2  174 ? 7.095   20.227  -12.912 1.00 87.94 174 B 1 
ATOM   5138  C CA   . LEU B 2  174 ? 6.262   20.551  -11.759 1.00 87.22 174 B 1 
ATOM   5139  C C    . LEU B 2  174 ? 4.799   20.136  -11.991 1.00 88.77 174 B 1 
ATOM   5140  O O    . LEU B 2  174 ? 4.199   19.471  -11.151 1.00 88.28 174 B 1 
ATOM   5141  C CB   . LEU B 2  174 ? 6.375   22.054  -11.485 1.00 85.89 174 B 1 
ATOM   5142  C CG   . LEU B 2  174 ? 6.179   22.384  -10.003 1.00 79.34 174 B 1 
ATOM   5143  C CD1  . LEU B 2  174 ? 7.525   22.455  -9.298  1.00 73.99 174 B 1 
ATOM   5144  C CD2  . LEU B 2  174 ? 5.506   23.738  -9.871  1.00 75.00 174 B 1 
ATOM   5145  N N    . ALA B 2  175 ? 4.245   20.489  -13.151 1.00 88.77 175 B 1 
ATOM   5146  C CA   . ALA B 2  175 ? 2.886   20.096  -13.513 1.00 89.55 175 B 1 
ATOM   5147  C C    . ALA B 2  175 ? 2.746   18.579  -13.728 1.00 90.29 175 B 1 
ATOM   5148  O O    . ALA B 2  175 ? 1.741   17.994  -13.337 1.00 88.83 175 B 1 
ATOM   5149  C CB   . ALA B 2  175 ? 2.465   20.890  -14.750 1.00 88.82 175 B 1 
ATOM   5150  N N    . ARG B 2  176 ? 3.756   17.924  -14.293 1.00 90.24 176 B 1 
ATOM   5151  C CA   . ARG B 2  176 ? 3.794   16.459  -14.427 1.00 89.76 176 B 1 
ATOM   5152  C C    . ARG B 2  176 ? 3.816   15.770  -13.066 1.00 90.20 176 B 1 
ATOM   5153  O O    . ARG B 2  176 ? 3.117   14.782  -12.877 1.00 88.98 176 B 1 
ATOM   5154  C CB   . ARG B 2  176 ? 5.025   16.041  -15.237 1.00 88.78 176 B 1 
ATOM   5155  C CG   . ARG B 2  176 ? 4.895   16.379  -16.726 1.00 87.38 176 B 1 
ATOM   5156  C CD   . ARG B 2  176 ? 6.193   16.040  -17.450 1.00 85.71 176 B 1 
ATOM   5157  N NE   . ARG B 2  176 ? 6.083   16.342  -18.883 1.00 85.14 176 B 1 
ATOM   5158  C CZ   . ARG B 2  176 ? 6.817   17.185  -19.585 1.00 83.72 176 B 1 
ATOM   5159  N NH1  . ARG B 2  176 ? 7.820   17.858  -19.083 1.00 75.68 176 B 1 
ATOM   5160  N NH2  . ARG B 2  176 ? 6.531   17.356  -20.837 1.00 79.92 176 B 1 
ATOM   5161  N N    . ASN B 2  177 ? 4.568   16.308  -12.118 1.00 90.98 177 B 1 
ATOM   5162  C CA   . ASN B 2  177 ? 4.655   15.753  -10.772 1.00 90.99 177 B 1 
ATOM   5163  C C    . ASN B 2  177 ? 3.409   16.023  -9.914  1.00 91.65 177 B 1 
ATOM   5164  O O    . ASN B 2  177 ? 3.123   15.230  -9.027  1.00 90.23 177 B 1 
ATOM   5165  C CB   . ASN B 2  177 ? 5.952   16.237  -10.115 1.00 90.50 177 B 1 
ATOM   5166  C CG   . ASN B 2  177 ? 7.175   15.515  -10.662 1.00 89.98 177 B 1 
ATOM   5167  O OD1  . ASN B 2  177 ? 7.166   14.321  -10.902 1.00 82.25 177 B 1 
ATOM   5168  N ND2  . ASN B 2  177 ? 8.272   16.216  -10.840 1.00 81.51 177 B 1 
ATOM   5169  N N    . LEU B 2  178 ? 2.624   17.068  -10.210 1.00 92.37 178 B 1 
ATOM   5170  C CA   . LEU B 2  178 ? 1.304   17.248  -9.588  1.00 92.47 178 B 1 
ATOM   5171  C C    . LEU B 2  178 ? 0.341   16.097  -9.915  1.00 92.99 178 B 1 
ATOM   5172  O O    . LEU B 2  178 ? -0.512  15.764  -9.101  1.00 91.56 178 B 1 
ATOM   5173  C CB   . LEU B 2  178 ? 0.689   18.586  -10.034 1.00 92.00 178 B 1 
ATOM   5174  C CG   . LEU B 2  178 ? 1.249   19.817  -9.305  1.00 89.02 178 B 1 
ATOM   5175  C CD1  . LEU B 2  178 ? 0.800   21.084  -10.023 1.00 83.77 178 B 1 
ATOM   5176  C CD2  . LEU B 2  178 ? 0.743   19.897  -7.869  1.00 84.02 178 B 1 
ATOM   5177  N N    . PHE B 2  179 ? 0.500   15.484  -11.090 1.00 92.63 179 B 1 
ATOM   5178  C CA   . PHE B 2  179 ? -0.303  14.346  -11.536 1.00 92.50 179 B 1 
ATOM   5179  C C    . PHE B 2  179 ? 0.608   13.164  -11.889 1.00 91.83 179 B 1 
ATOM   5180  O O    . PHE B 2  179 ? 0.902   12.938  -13.066 1.00 89.02 179 B 1 
ATOM   5181  C CB   . PHE B 2  179 ? -1.203  14.780  -12.698 1.00 92.06 179 B 1 
ATOM   5182  C CG   . PHE B 2  179 ? -2.086  15.962  -12.374 1.00 92.78 179 B 1 
ATOM   5183  C CD1  . PHE B 2  179 ? -3.178  15.817  -11.501 1.00 89.29 179 B 1 
ATOM   5184  C CD2  . PHE B 2  179 ? -1.796  17.228  -12.912 1.00 89.82 179 B 1 
ATOM   5185  C CE1  . PHE B 2  179 ? -3.974  16.920  -11.174 1.00 88.23 179 B 1 
ATOM   5186  C CE2  . PHE B 2  179 ? -2.590  18.334  -12.587 1.00 88.14 179 B 1 
ATOM   5187  C CZ   . PHE B 2  179 ? -3.680  18.183  -11.714 1.00 90.51 179 B 1 
ATOM   5188  N N    . PRO B 2  180 ? 1.100   12.419  -10.885 1.00 92.16 180 B 1 
ATOM   5189  C CA   . PRO B 2  180 ? 1.950   11.264  -11.131 1.00 91.68 180 B 1 
ATOM   5190  C C    . PRO B 2  180 ? 1.176   10.185  -11.890 1.00 90.99 180 B 1 
ATOM   5191  O O    . PRO B 2  180 ? -0.006  9.967   -11.642 1.00 88.00 180 B 1 
ATOM   5192  C CB   . PRO B 2  180 ? 2.404   10.789  -9.749  1.00 90.19 180 B 1 
ATOM   5193  C CG   . PRO B 2  180 ? 1.275   11.234  -8.826  1.00 89.64 180 B 1 
ATOM   5194  C CD   . PRO B 2  180 ? 0.810   12.541  -9.462  1.00 91.83 180 B 1 
ATOM   5195  N N    . SER B 2  181 ? 1.852   9.479   -12.780 1.00 89.78 181 B 1 
ATOM   5196  C CA   . SER B 2  181 ? 1.227   8.408   -13.568 1.00 88.44 181 B 1 
ATOM   5197  C C    . SER B 2  181 ? 0.954   7.126   -12.777 1.00 88.64 181 B 1 
ATOM   5198  O O    . SER B 2  181 ? 0.229   6.261   -13.255 1.00 84.26 181 B 1 
ATOM   5199  C CB   . SER B 2  181 ? 2.084   8.103   -14.799 1.00 85.45 181 B 1 
ATOM   5200  O OG   . SER B 2  181 ? 3.406   7.774   -14.426 1.00 75.47 181 B 1 
ATOM   5201  N N    . ASN B 2  182 ? 1.532   6.994   -11.577 1.00 88.95 182 B 1 
ATOM   5202  C CA   . ASN B 2  182 ? 1.322   5.853   -10.687 1.00 89.74 182 B 1 
ATOM   5203  C C    . ASN B 2  182 ? 1.552   6.286   -9.228  1.00 90.38 182 B 1 
ATOM   5204  O O    . ASN B 2  182 ? 2.628   6.768   -8.884  1.00 88.14 182 B 1 
ATOM   5205  C CB   . ASN B 2  182 ? 2.274   4.729   -11.129 1.00 87.94 182 B 1 
ATOM   5206  C CG   . ASN B 2  182 ? 2.082   3.432   -10.359 1.00 87.03 182 B 1 
ATOM   5207  O OD1  . ASN B 2  182 ? 1.923   3.404   -9.154  1.00 78.84 182 B 1 
ATOM   5208  N ND2  . ASN B 2  182 ? 2.122   2.313   -11.050 1.00 78.71 182 B 1 
ATOM   5209  N N    . LEU B 2  183 ? 0.555   6.074   -8.375  1.00 91.57 183 B 1 
ATOM   5210  C CA   . LEU B 2  183 ? 0.611   6.517   -6.975  1.00 92.17 183 B 1 
ATOM   5211  C C    . LEU B 2  183 ? 1.631   5.744   -6.125  1.00 92.50 183 B 1 
ATOM   5212  O O    . LEU B 2  183 ? 2.231   6.320   -5.223  1.00 90.58 183 B 1 
ATOM   5213  C CB   . LEU B 2  183 ? -0.789  6.406   -6.351  1.00 91.35 183 B 1 
ATOM   5214  C CG   . LEU B 2  183 ? -1.806  7.426   -6.890  1.00 89.99 183 B 1 
ATOM   5215  C CD1  . LEU B 2  183 ? -3.192  7.078   -6.365  1.00 86.38 183 B 1 
ATOM   5216  C CD2  . LEU B 2  183 ? -1.467  8.854   -6.459  1.00 86.06 183 B 1 
ATOM   5217  N N    . VAL B 2  184 ? 1.843   4.463   -6.415  1.00 91.45 184 B 1 
ATOM   5218  C CA   . VAL B 2  184 ? 2.864   3.670   -5.703  1.00 91.46 184 B 1 
ATOM   5219  C C    . VAL B 2  184 ? 4.262   4.142   -6.088  1.00 91.23 184 B 1 
ATOM   5220  O O    . VAL B 2  184 ? 5.106   4.340   -5.219  1.00 90.03 184 B 1 
ATOM   5221  C CB   . VAL B 2  184 ? 2.692   2.164   -5.966  1.00 91.07 184 B 1 
ATOM   5222  C CG1  . VAL B 2  184 ? 3.804   1.333   -5.316  1.00 85.89 184 B 1 
ATOM   5223  C CG2  . VAL B 2  184 ? 1.361   1.674   -5.391  1.00 87.85 184 B 1 
ATOM   5224  N N    . VAL B 2  185 ? 4.488   4.391   -7.371  1.00 91.18 185 B 1 
ATOM   5225  C CA   . VAL B 2  185 ? 5.759   4.927   -7.867  1.00 90.45 185 B 1 
ATOM   5226  C C    . VAL B 2  185 ? 6.033   6.328   -7.312  1.00 90.30 185 B 1 
ATOM   5227  O O    . VAL B 2  185 ? 7.166   6.619   -6.938  1.00 88.56 185 B 1 
ATOM   5228  C CB   . VAL B 2  185 ? 5.773   4.911   -9.403  1.00 88.78 185 B 1 
ATOM   5229  C CG1  . VAL B 2  185 ? 6.984   5.639   -9.981  1.00 80.99 185 B 1 
ATOM   5230  C CG2  . VAL B 2  185 ? 5.813   3.467   -9.918  1.00 82.24 185 B 1 
ATOM   5231  N N    . ALA B 2  186 ? 4.996   7.152   -7.155  1.00 92.40 186 B 1 
ATOM   5232  C CA   . ALA B 2  186 ? 5.134   8.473   -6.546  1.00 92.31 186 B 1 
ATOM   5233  C C    . ALA B 2  186 ? 5.669   8.432   -5.099  1.00 92.18 186 B 1 
ATOM   5234  O O    . ALA B 2  186 ? 6.227   9.417   -4.628  1.00 90.17 186 B 1 
ATOM   5235  C CB   . ALA B 2  186 ? 3.778   9.185   -6.606  1.00 92.23 186 B 1 
ATOM   5236  N N    . ALA B 2  187 ? 5.554   7.296   -4.420  1.00 92.26 187 B 1 
ATOM   5237  C CA   . ALA B 2  187 ? 6.121   7.132   -3.085  1.00 91.89 187 B 1 
ATOM   5238  C C    . ALA B 2  187 ? 7.663   7.040   -3.061  1.00 91.73 187 B 1 
ATOM   5239  O O    . ALA B 2  187 ? 8.249   7.160   -1.988  1.00 88.92 187 B 1 
ATOM   5240  C CB   . ALA B 2  187 ? 5.474   5.912   -2.424  1.00 91.66 187 B 1 
ATOM   5241  N N    . PHE B 2  188 ? 8.324   6.836   -4.212  1.00 91.39 188 B 1 
ATOM   5242  C CA   . PHE B 2  188 ? 9.791   6.695   -4.253  1.00 90.12 188 B 1 
ATOM   5243  C C    . PHE B 2  188 ? 10.494  7.227   -5.512  1.00 89.01 188 B 1 
ATOM   5244  O O    . PHE B 2  188 ? 11.728  7.253   -5.542  1.00 84.86 188 B 1 
ATOM   5245  C CB   . PHE B 2  188 ? 10.159  5.229   -4.012  1.00 89.15 188 B 1 
ATOM   5246  C CG   . PHE B 2  188 ? 9.730   4.280   -5.111  1.00 90.77 188 B 1 
ATOM   5247  C CD1  . PHE B 2  188 ? 8.469   3.658   -5.058  1.00 87.26 188 B 1 
ATOM   5248  C CD2  . PHE B 2  188 ? 10.597  3.994   -6.182  1.00 87.69 188 B 1 
ATOM   5249  C CE1  . PHE B 2  188 ? 8.074   2.768   -6.063  1.00 86.31 188 B 1 
ATOM   5250  C CE2  . PHE B 2  188 ? 10.207  3.101   -7.193  1.00 86.28 188 B 1 
ATOM   5251  C CZ   . PHE B 2  188 ? 8.944   2.490   -7.134  1.00 88.46 188 B 1 
ATOM   5252  N N    . ARG B 2  189 ? 9.763   7.648   -6.545  1.00 89.17 189 B 1 
ATOM   5253  C CA   . ARG B 2  189 ? 10.327  8.241   -7.763  1.00 89.07 189 B 1 
ATOM   5254  C C    . ARG B 2  189 ? 9.626   9.545   -8.111  1.00 89.32 189 B 1 
ATOM   5255  O O    . ARG B 2  189 ? 8.440   9.714   -7.854  1.00 86.85 189 B 1 
ATOM   5256  C CB   . ARG B 2  189 ? 10.238  7.276   -8.959  1.00 86.08 189 B 1 
ATOM   5257  C CG   . ARG B 2  189 ? 10.976  5.946   -8.769  1.00 79.83 189 B 1 
ATOM   5258  C CD   . ARG B 2  189 ? 11.150  5.161   -10.076 1.00 79.80 189 B 1 
ATOM   5259  N NE   . ARG B 2  189 ? 9.888   4.975   -10.809 1.00 75.25 189 B 1 
ATOM   5260  C CZ   . ARG B 2  189 ? 9.710   4.338   -11.965 1.00 72.31 189 B 1 
ATOM   5261  N NH1  . ARG B 2  189 ? 10.656  3.674   -12.570 1.00 66.58 189 B 1 
ATOM   5262  N NH2  . ARG B 2  189 ? 8.561   4.360   -12.549 1.00 64.42 189 B 1 
ATOM   5263  N N    . THR B 2  190 ? 10.373  10.430  -8.760  1.00 87.94 190 B 1 
ATOM   5264  C CA   . THR B 2  190 ? 9.884   11.715  -9.261  1.00 87.63 190 B 1 
ATOM   5265  C C    . THR B 2  190 ? 10.253  11.853  -10.734 1.00 86.87 190 B 1 
ATOM   5266  O O    . THR B 2  190 ? 11.331  11.434  -11.150 1.00 83.82 190 B 1 
ATOM   5267  C CB   . THR B 2  190 ? 10.474  12.864  -8.425  1.00 86.68 190 B 1 
ATOM   5268  O OG1  . THR B 2  190 ? 10.114  12.707  -7.072  1.00 72.92 190 B 1 
ATOM   5269  C CG2  . THR B 2  190 ? 9.968   14.235  -8.831  1.00 73.96 190 B 1 
ATOM   5270  N N    . TYR B 2  191 ? 9.362   12.446  -11.525 1.00 85.90 191 B 1 
ATOM   5271  C CA   . TYR B 2  191 ? 9.629   12.718  -12.936 1.00 86.00 191 B 1 
ATOM   5272  C C    . TYR B 2  191 ? 10.601  13.890  -13.087 1.00 85.21 191 B 1 
ATOM   5273  O O    . TYR B 2  191 ? 10.412  14.944  -12.472 1.00 83.08 191 B 1 
ATOM   5274  C CB   . TYR B 2  191 ? 8.311   12.992  -13.654 1.00 85.28 191 B 1 
ATOM   5275  C CG   . TYR B 2  191 ? 8.447   13.152  -15.153 1.00 85.48 191 B 1 
ATOM   5276  C CD1  . TYR B 2  191 ? 8.857   14.381  -15.707 1.00 82.12 191 B 1 
ATOM   5277  C CD2  . TYR B 2  191 ? 8.161   12.072  -16.006 1.00 82.67 191 B 1 
ATOM   5278  C CE1  . TYR B 2  191 ? 8.970   14.536  -17.097 1.00 81.33 191 B 1 
ATOM   5279  C CE2  . TYR B 2  191 ? 8.266   12.218  -17.397 1.00 81.07 191 B 1 
ATOM   5280  C CZ   . TYR B 2  191 ? 8.667   13.453  -17.943 1.00 83.64 191 B 1 
ATOM   5281  O OH   . TYR B 2  191 ? 8.751   13.604  -19.299 1.00 81.27 191 B 1 
ATOM   5282  N N    . ALA B 2  192 ? 11.583  13.734  -13.957 1.00 83.99 192 B 1 
ATOM   5283  C CA   . ALA B 2  192 ? 12.486  14.803  -14.349 1.00 82.45 192 B 1 
ATOM   5284  C C    . ALA B 2  192 ? 12.777  14.728  -15.851 1.00 81.88 192 B 1 
ATOM   5285  O O    . ALA B 2  192 ? 13.035  13.656  -16.395 1.00 78.27 192 B 1 
ATOM   5286  C CB   . ALA B 2  192 ? 13.768  14.715  -13.520 1.00 79.93 192 B 1 
ATOM   5287  N N    . THR B 2  193 ? 12.769  15.882  -16.514 1.00 81.33 193 B 1 
ATOM   5288  C CA   . THR B 2  193 ? 13.219  15.970  -17.904 1.00 80.96 193 B 1 
ATOM   5289  C C    . THR B 2  193 ? 14.743  15.958  -17.960 1.00 80.30 193 B 1 
ATOM   5290  O O    . THR B 2  193 ? 15.400  16.772  -17.308 1.00 77.10 193 B 1 
ATOM   5291  C CB   . THR B 2  193 ? 12.651  17.211  -18.596 1.00 79.99 193 B 1 
ATOM   5292  O OG1  . THR B 2  193 ? 11.244  17.162  -18.598 1.00 69.92 193 B 1 
ATOM   5293  C CG2  . THR B 2  193 ? 13.075  17.315  -20.054 1.00 69.62 193 B 1 
ATOM   5294  N N    . ASP B 2  194 ? 15.284  15.063  -18.777 1.00 77.03 194 B 1 
ATOM   5295  C CA   . ASP B 2  194 ? 16.671  15.061  -19.235 1.00 76.28 194 B 1 
ATOM   5296  C C    . ASP B 2  194 ? 16.700  15.345  -20.748 1.00 77.89 194 B 1 
ATOM   5297  O O    . ASP B 2  194 ? 15.653  15.433  -21.400 1.00 74.25 194 B 1 
ATOM   5298  C CB   . ASP B 2  194 ? 17.343  13.725  -18.849 1.00 71.25 194 B 1 
ATOM   5299  C CG   . ASP B 2  194 ? 18.878  13.740  -18.926 1.00 64.63 194 B 1 
ATOM   5300  O OD1  . ASP B 2  194 ? 19.461  14.818  -19.175 1.00 59.39 194 B 1 
ATOM   5301  O OD2  . ASP B 2  194 ? 19.499  12.672  -18.747 1.00 58.62 194 B 1 
ATOM   5302  N N    . TYR B 2  195 ? 17.876  15.508  -21.316 1.00 72.80 195 B 1 
ATOM   5303  C CA   . TYR B 2  195 ? 18.030  15.799  -22.735 1.00 72.66 195 B 1 
ATOM   5304  C C    . TYR B 2  195 ? 18.924  14.778  -23.424 1.00 71.49 195 B 1 
ATOM   5305  O O    . TYR B 2  195 ? 20.056  14.543  -23.016 1.00 67.85 195 B 1 
ATOM   5306  C CB   . TYR B 2  195 ? 18.577  17.211  -22.940 1.00 72.46 195 B 1 
ATOM   5307  C CG   . TYR B 2  195 ? 17.731  18.299  -22.318 1.00 74.42 195 B 1 
ATOM   5308  C CD1  . TYR B 2  195 ? 16.613  18.818  -22.993 1.00 70.29 195 B 1 
ATOM   5309  C CD2  . TYR B 2  195 ? 18.052  18.784  -21.038 1.00 71.99 195 B 1 
ATOM   5310  C CE1  . TYR B 2  195 ? 15.824  19.815  -22.402 1.00 71.01 195 B 1 
ATOM   5311  C CE2  . TYR B 2  195 ? 17.269  19.778  -20.433 1.00 71.26 195 B 1 
ATOM   5312  C CZ   . TYR B 2  195 ? 16.156  20.292  -21.119 1.00 75.72 195 B 1 
ATOM   5313  O OH   . TYR B 2  195 ? 15.396  21.258  -20.522 1.00 73.37 195 B 1 
ATOM   5314  N N    . LYS B 2  196 ? 18.438  14.260  -24.555 1.00 69.45 196 B 1 
ATOM   5315  C CA   . LYS B 2  196 ? 19.272  13.552  -25.521 1.00 68.29 196 B 1 
ATOM   5316  C C    . LYS B 2  196 ? 19.771  14.570  -26.540 1.00 70.45 196 B 1 
ATOM   5317  O O    . LYS B 2  196 ? 18.976  15.183  -27.254 1.00 67.54 196 B 1 
ATOM   5318  C CB   . LYS B 2  196 ? 18.493  12.374  -26.130 1.00 62.98 196 B 1 
ATOM   5319  C CG   . LYS B 2  196 ? 19.402  11.386  -26.886 1.00 54.70 196 B 1 
ATOM   5320  C CD   . LYS B 2  196 ? 18.647  10.092  -27.241 1.00 50.19 196 B 1 
ATOM   5321  C CE   . LYS B 2  196 ? 19.587  9.030   -27.845 1.00 43.76 196 B 1 
ATOM   5322  N NZ   . LYS B 2  196 ? 18.957  7.686   -27.990 1.00 39.32 196 B 1 
ATOM   5323  N N    . VAL B 2  197 ? 21.073  14.764  -26.584 1.00 67.89 197 B 1 
ATOM   5324  C CA   . VAL B 2  197 ? 21.689  15.649  -27.576 1.00 66.82 197 B 1 
ATOM   5325  C C    . VAL B 2  197 ? 21.888  14.856  -28.861 1.00 66.97 197 B 1 
ATOM   5326  O O    . VAL B 2  197 ? 22.653  13.896  -28.888 1.00 64.41 197 B 1 
ATOM   5327  C CB   . VAL B 2  197 ? 23.001  16.263  -27.068 1.00 63.38 197 B 1 
ATOM   5328  C CG1  . VAL B 2  197 ? 23.558  17.260  -28.083 1.00 57.20 197 B 1 
ATOM   5329  C CG2  . VAL B 2  197 ? 22.781  17.019  -25.750 1.00 57.51 197 B 1 
ATOM   5330  N N    . VAL B 2  198 ? 21.191  15.265  -29.914 1.00 64.58 198 B 1 
ATOM   5331  C CA   . VAL B 2  198 ? 21.382  14.710  -31.253 1.00 63.33 198 B 1 
ATOM   5332  C C    . VAL B 2  198 ? 22.263  15.674  -32.028 1.00 63.28 198 B 1 
ATOM   5333  O O    . VAL B 2  198 ? 21.919  16.841  -32.217 1.00 59.96 198 B 1 
ATOM   5334  C CB   . VAL B 2  198 ? 20.050  14.443  -31.965 1.00 59.37 198 B 1 
ATOM   5335  C CG1  . VAL B 2  198 ? 20.281  13.824  -33.343 1.00 53.64 198 B 1 
ATOM   5336  C CG2  . VAL B 2  198 ? 19.199  13.458  -31.151 1.00 53.60 198 B 1 
ATOM   5337  N N    . THR B 2  199 ? 23.391  15.177  -32.474 1.00 62.72 199 B 1 
ATOM   5338  C CA   . THR B 2  199 ? 24.281  15.946  -33.337 1.00 61.06 199 B 1 
ATOM   5339  C C    . THR B 2  199 ? 23.876  15.687  -34.780 1.00 60.80 199 B 1 
ATOM   5340  O O    . THR B 2  199 ? 24.072  14.586  -35.290 1.00 57.62 199 B 1 
ATOM   5341  C CB   . THR B 2  199 ? 25.746  15.574  -33.091 1.00 56.94 199 B 1 
ATOM   5342  O OG1  . THR B 2  199 ? 26.030  15.572  -31.707 1.00 51.54 199 B 1 
ATOM   5343  C CG2  . THR B 2  199 ? 26.685  16.575  -33.742 1.00 49.42 199 B 1 
ATOM   5344  N N    . GLN B 2  200 ? 23.304  16.696  -35.429 1.00 60.79 200 B 1 
ATOM   5345  C CA   . GLN B 2  200 ? 23.053  16.634  -36.862 1.00 60.15 200 B 1 
ATOM   5346  C C    . GLN B 2  200 ? 24.216  17.303  -37.590 1.00 61.16 200 B 1 
ATOM   5347  O O    . GLN B 2  200 ? 24.470  18.496  -37.430 1.00 56.20 200 B 1 
ATOM   5348  C CB   . GLN B 2  200 ? 21.704  17.262  -37.222 1.00 55.06 200 B 1 
ATOM   5349  C CG   . GLN B 2  200 ? 20.518  16.416  -36.730 1.00 50.33 200 B 1 
ATOM   5350  C CD   . GLN B 2  200 ? 19.168  16.920  -37.243 1.00 45.92 200 B 1 
ATOM   5351  O OE1  . GLN B 2  200 ? 19.071  17.844  -38.029 1.00 43.60 200 B 1 
ATOM   5352  N NE2  . GLN B 2  200 ? 18.079  16.313  -36.826 1.00 41.54 200 B 1 
ATOM   5353  N N    . ASN B 2  201 ? 24.901  16.524  -38.400 1.00 58.36 201 B 1 
ATOM   5354  C CA   . ASN B 2  201 ? 25.810  17.091  -39.384 1.00 57.19 201 B 1 
ATOM   5355  C C    . ASN B 2  201 ? 24.964  17.596  -40.546 1.00 56.47 201 B 1 
ATOM   5356  O O    . ASN B 2  201 ? 24.462  16.802  -41.343 1.00 52.50 201 B 1 
ATOM   5357  C CB   . ASN B 2  201 ? 26.840  16.043  -39.820 1.00 52.92 201 B 1 
ATOM   5358  C CG   . ASN B 2  201 ? 27.925  15.812  -38.785 1.00 48.43 201 B 1 
ATOM   5359  O OD1  . ASN B 2  201 ? 28.207  16.625  -37.931 1.00 44.82 201 B 1 
ATOM   5360  N ND2  . ASN B 2  201 ? 28.605  14.691  -38.862 1.00 45.83 201 B 1 
ATOM   5361  N N    . SER B 2  202 ? 24.781  18.900  -40.626 1.00 55.65 202 B 1 
ATOM   5362  C CA   . SER B 2  202 ? 24.189  19.467  -41.829 1.00 55.49 202 B 1 
ATOM   5363  C C    . SER B 2  202 ? 25.133  19.240  -43.012 1.00 56.13 202 B 1 
ATOM   5364  O O    . SER B 2  202 ? 26.356  19.211  -42.868 1.00 51.94 202 B 1 
ATOM   5365  C CB   . SER B 2  202 ? 23.839  20.944  -41.632 1.00 51.21 202 B 1 
ATOM   5366  O OG   . SER B 2  202 ? 24.991  21.753  -41.623 1.00 47.36 202 B 1 
ATOM   5367  N N    . SER B 2  203 ? 24.564  19.109  -44.196 1.00 55.58 203 B 1 
ATOM   5368  C CA   . SER B 2  203 ? 25.339  18.937  -45.432 1.00 56.31 203 B 1 
ATOM   5369  C C    . SER B 2  203 ? 26.304  20.093  -45.720 1.00 57.02 203 B 1 
ATOM   5370  O O    . SER B 2  203 ? 27.265  19.925  -46.462 1.00 52.69 203 B 1 
ATOM   5371  C CB   . SER B 2  203 ? 24.374  18.780  -46.605 1.00 52.59 203 B 1 
ATOM   5372  O OG   . SER B 2  203 ? 23.436  19.843  -46.619 1.00 49.07 203 B 1 
ATOM   5373  N N    . SER B 2  204 ? 26.064  21.258  -45.118 1.00 55.55 204 B 1 
ATOM   5374  C CA   . SER B 2  204 ? 26.944  22.430  -45.197 1.00 56.51 204 B 1 
ATOM   5375  C C    . SER B 2  204 ? 28.105  22.422  -44.192 1.00 57.03 204 B 1 
ATOM   5376  O O    . SER B 2  204 ? 28.755  23.449  -44.007 1.00 52.80 204 B 1 
ATOM   5377  C CB   . SER B 2  204 ? 26.112  23.707  -45.067 1.00 53.48 204 B 1 
ATOM   5378  O OG   . SER B 2  204 ? 25.380  23.722  -43.860 1.00 49.71 204 B 1 
ATOM   5379  N N    . GLY B 2  205 ? 28.347  21.306  -43.519 1.00 58.74 205 B 1 
ATOM   5380  C CA   . GLY B 2  205 ? 29.453  21.159  -42.565 1.00 59.34 205 B 1 
ATOM   5381  C C    . GLY B 2  205 ? 29.222  21.785  -41.189 1.00 61.54 205 B 1 
ATOM   5382  O O    . GLY B 2  205 ? 30.057  21.611  -40.302 1.00 56.31 205 B 1 
ATOM   5383  N N    . ASN B 2  206 ? 28.103  22.496  -40.987 1.00 60.50 206 B 1 
ATOM   5384  C CA   . ASN B 2  206 ? 27.755  22.999  -39.664 1.00 60.73 206 B 1 
ATOM   5385  C C    . ASN B 2  206 ? 27.183  21.867  -38.814 1.00 61.02 206 B 1 
ATOM   5386  O O    . ASN B 2  206 ? 26.141  21.295  -39.130 1.00 57.58 206 B 1 
ATOM   5387  C CB   . ASN B 2  206 ? 26.805  24.199  -39.766 1.00 56.26 206 B 1 
ATOM   5388  C CG   . ASN B 2  206 ? 27.536  25.515  -39.969 1.00 51.58 206 B 1 
ATOM   5389  O OD1  . ASN B 2  206 ? 28.718  25.659  -39.726 1.00 47.77 206 B 1 
ATOM   5390  N ND2  . ASN B 2  206 ? 26.827  26.543  -40.380 1.00 47.98 206 B 1 
ATOM   5391  N N    . VAL B 2  207 ? 27.864  21.580  -37.716 1.00 60.08 207 B 1 
ATOM   5392  C CA   . VAL B 2  207 ? 27.378  20.658  -36.694 1.00 61.72 207 B 1 
ATOM   5393  C C    . VAL B 2  207 ? 26.356  21.407  -35.850 1.00 62.72 207 B 1 
ATOM   5394  O O    . VAL B 2  207 ? 26.702  22.352  -35.141 1.00 59.63 207 B 1 
ATOM   5395  C CB   . VAL B 2  207 ? 28.533  20.108  -35.840 1.00 57.81 207 B 1 
ATOM   5396  C CG1  . VAL B 2  207 ? 28.027  19.072  -34.845 1.00 52.09 207 B 1 
ATOM   5397  C CG2  . VAL B 2  207 ? 29.597  19.431  -36.714 1.00 52.53 207 B 1 
ATOM   5398  N N    . THR B 2  208 ? 25.087  21.004  -35.932 1.00 64.22 208 B 1 
ATOM   5399  C CA   . THR B 2  208 ? 24.026  21.531  -35.078 1.00 64.45 208 B 1 
ATOM   5400  C C    . THR B 2  208 ? 23.727  20.525  -33.977 1.00 65.28 208 B 1 
ATOM   5401  O O    . THR B 2  208 ? 23.471  19.351  -34.245 1.00 61.92 208 B 1 
ATOM   5402  C CB   . THR B 2  208 ? 22.762  21.891  -35.869 1.00 60.04 208 B 1 
ATOM   5403  O OG1  . THR B 2  208 ? 22.398  20.868  -36.764 1.00 54.02 208 B 1 
ATOM   5404  C CG2  . THR B 2  208 ? 22.978  23.157  -36.699 1.00 52.27 208 B 1 
ATOM   5405  N N    . HIS B 2  209 ? 23.769  20.995  -32.735 1.00 65.29 209 B 1 
ATOM   5406  C CA   . HIS B 2  209 ? 23.367  20.206  -31.584 1.00 65.50 209 B 1 
ATOM   5407  C C    . HIS B 2  209 ? 21.909  20.519  -31.264 1.00 66.68 209 B 1 
ATOM   5408  O O    . HIS B 2  209 ? 21.589  21.623  -30.831 1.00 63.78 209 B 1 
ATOM   5409  C CB   . HIS B 2  209 ? 24.289  20.495  -30.400 1.00 61.42 209 B 1 
ATOM   5410  C CG   . HIS B 2  209 ? 25.708  20.062  -30.647 1.00 57.10 209 B 1 
ATOM   5411  N ND1  . HIS B 2  209 ? 26.178  18.772  -30.665 1.00 50.69 209 B 1 
ATOM   5412  C CD2  . HIS B 2  209 ? 26.783  20.874  -30.907 1.00 50.55 209 B 1 
ATOM   5413  C CE1  . HIS B 2  209 ? 27.500  18.812  -30.921 1.00 47.88 209 B 1 
ATOM   5414  N NE2  . HIS B 2  209 ? 27.902  20.068  -31.073 1.00 47.96 209 B 1 
ATOM   5415  N N    . GLU B 2  210 ? 21.026  19.546  -31.463 1.00 68.80 210 B 1 
ATOM   5416  C CA   . GLU B 2  210 ? 19.627  19.652  -31.071 1.00 68.95 210 B 1 
ATOM   5417  C C    . GLU B 2  210 ? 19.428  18.910  -29.749 1.00 70.76 210 B 1 
ATOM   5418  O O    . GLU B 2  210 ? 19.792  17.740  -29.614 1.00 67.69 210 B 1 
ATOM   5419  C CB   . GLU B 2  210 ? 18.725  19.140  -32.202 1.00 64.55 210 B 1 
ATOM   5420  C CG   . GLU B 2  210 ? 17.250  19.461  -31.942 1.00 57.39 210 B 1 
ATOM   5421  C CD   . GLU B 2  210 ? 16.330  19.134  -33.123 1.00 53.18 210 B 1 
ATOM   5422  O OE1  . GLU B 2  210 ? 15.168  19.590  -33.078 1.00 48.67 210 B 1 
ATOM   5423  O OE2  . GLU B 2  210 ? 16.775  18.446  -34.071 1.00 49.66 210 B 1 
ATOM   5424  N N    . LYS B 2  211 ? 18.860  19.606  -28.759 1.00 70.40 211 B 1 
ATOM   5425  C CA   . LYS B 2  211 ? 18.462  19.002  -27.490 1.00 71.58 211 B 1 
ATOM   5426  C C    . LYS B 2  211 ? 17.037  18.482  -27.628 1.00 72.40 211 B 1 
ATOM   5427  O O    . LYS B 2  211 ? 16.109  19.272  -27.798 1.00 70.67 211 B 1 
ATOM   5428  C CB   . LYS B 2  211 ? 18.539  20.020  -26.349 1.00 69.26 211 B 1 
ATOM   5429  C CG   . LYS B 2  211 ? 19.962  20.453  -25.952 1.00 64.84 211 B 1 
ATOM   5430  C CD   . LYS B 2  211 ? 19.828  21.457  -24.801 1.00 62.88 211 B 1 
ATOM   5431  C CE   . LYS B 2  211 ? 21.145  22.029  -24.292 1.00 57.89 211 B 1 
ATOM   5432  N NZ   . LYS B 2  211 ? 20.872  23.024  -23.218 1.00 54.56 211 B 1 
ATOM   5433  N N    . ILE B 2  212 ? 16.864  17.187  -27.518 1.00 71.94 212 B 1 
ATOM   5434  C CA   . ILE B 2  212 ? 15.545  16.563  -27.470 1.00 71.56 212 B 1 
ATOM   5435  C C    . ILE B 2  212 ? 15.242  16.243  -26.007 1.00 73.89 212 B 1 
ATOM   5436  O O    . ILE B 2  212 ? 15.957  15.429  -25.418 1.00 71.67 212 B 1 
ATOM   5437  C CB   . ILE B 2  212 ? 15.477  15.320  -28.373 1.00 68.14 212 B 1 
ATOM   5438  C CG1  . ILE B 2  212 ? 15.841  15.690  -29.830 1.00 62.15 212 B 1 
ATOM   5439  C CG2  . ILE B 2  212 ? 14.070  14.713  -28.293 1.00 60.43 212 B 1 
ATOM   5440  C CD1  . ILE B 2  212 ? 15.864  14.503  -30.793 1.00 56.40 212 B 1 
ATOM   5441  N N    . PRO B 2  213 ? 14.200  16.864  -25.398 1.00 75.06 213 B 1 
ATOM   5442  C CA   . PRO B 2  213 ? 13.800  16.521  -24.044 1.00 75.61 213 B 1 
ATOM   5443  C C    . PRO B 2  213 ? 13.230  15.102  -24.006 1.00 76.36 213 B 1 
ATOM   5444  O O    . PRO B 2  213 ? 12.400  14.723  -24.839 1.00 74.88 213 B 1 
ATOM   5445  C CB   . PRO B 2  213 ? 12.782  17.588  -23.634 1.00 74.11 213 B 1 
ATOM   5446  C CG   . PRO B 2  213 ? 12.168  18.024  -24.961 1.00 71.91 213 B 1 
ATOM   5447  C CD   . PRO B 2  213 ? 13.323  17.879  -25.948 1.00 74.92 213 B 1 
ATOM   5448  N N    . ILE B 2  214 ? 13.666  14.332  -23.026 1.00 73.90 214 B 1 
ATOM   5449  C CA   . ILE B 2  214 ? 13.195  12.981  -22.737 1.00 73.85 214 B 1 
ATOM   5450  C C    . ILE B 2  214 ? 12.750  12.912  -21.279 1.00 76.04 214 B 1 
ATOM   5451  O O    . ILE B 2  214 ? 13.367  13.519  -20.400 1.00 73.14 214 B 1 
ATOM   5452  C CB   . ILE B 2  214 ? 14.260  11.913  -23.081 1.00 70.16 214 B 1 
ATOM   5453  C CG1  . ILE B 2  214 ? 15.611  12.159  -22.380 1.00 63.37 214 B 1 
ATOM   5454  C CG2  . ILE B 2  214 ? 14.425  11.824  -24.609 1.00 61.12 214 B 1 
ATOM   5455  C CD1  . ILE B 2  214 ? 16.620  11.018  -22.527 1.00 56.88 214 B 1 
ATOM   5456  N N    . GLY B 2  215 ? 11.663  12.188  -21.010 1.00 76.22 215 B 1 
ATOM   5457  C CA   . GLY B 2  215 ? 11.204  11.955  -19.649 1.00 76.14 215 B 1 
ATOM   5458  C C    . GLY B 2  215 ? 12.039  10.881  -18.971 1.00 77.33 215 B 1 
ATOM   5459  O O    . GLY B 2  215 ? 12.216  9.800   -19.523 1.00 74.35 215 B 1 
ATOM   5460  N N    . THR B 2  216 ? 12.514  11.174  -17.777 1.00 77.89 216 B 1 
ATOM   5461  C CA   . THR B 2  216 ? 13.207  10.208  -16.927 1.00 78.30 216 B 1 
ATOM   5462  C C    . THR B 2  216 ? 12.586  10.203  -15.539 1.00 80.65 216 B 1 
ATOM   5463  O O    . THR B 2  216 ? 11.977  11.181  -15.107 1.00 77.95 216 B 1 
ATOM   5464  C CB   . THR B 2  216 ? 14.716  10.477  -16.842 1.00 73.85 216 B 1 
ATOM   5465  O OG1  . THR B 2  216 ? 14.991  11.731  -16.280 1.00 65.44 216 B 1 
ATOM   5466  C CG2  . THR B 2  216 ? 15.403  10.425  -18.204 1.00 64.45 216 B 1 
ATOM   5467  N N    . GLU B 2  217 ? 12.722  9.085   -14.831 1.00 81.35 217 B 1 
ATOM   5468  C CA   . GLU B 2  217 ? 12.338  8.977   -13.428 1.00 80.88 217 B 1 
ATOM   5469  C C    . GLU B 2  217 ? 13.606  8.982   -12.572 1.00 81.24 217 B 1 
ATOM   5470  O O    . GLU B 2  217 ? 14.505  8.161   -12.773 1.00 78.57 217 B 1 
ATOM   5471  C CB   . GLU B 2  217 ? 11.511  7.707   -13.205 1.00 79.05 217 B 1 
ATOM   5472  C CG   . GLU B 2  217 ? 10.151  7.699   -13.923 1.00 74.63 217 B 1 
ATOM   5473  C CD   . GLU B 2  217 ? 9.052   8.504   -13.217 1.00 71.19 217 B 1 
ATOM   5474  O OE1  . GLU B 2  217 ? 8.008   8.747   -13.858 1.00 63.80 217 B 1 
ATOM   5475  O OE2  . GLU B 2  217 ? 9.212   8.838   -12.020 1.00 64.69 217 B 1 
ATOM   5476  N N    . ILE B 2  218 ? 13.661  9.898   -11.616 1.00 81.53 218 B 1 
ATOM   5477  C CA   . ILE B 2  218 ? 14.737  9.974   -10.634 1.00 81.49 218 B 1 
ATOM   5478  C C    . ILE B 2  218 ? 14.254  9.442   -9.289  1.00 82.67 218 B 1 
ATOM   5479  O O    . ILE B 2  218 ? 13.065  9.498   -8.967  1.00 80.42 218 B 1 
ATOM   5480  C CB   . ILE B 2  218 ? 15.332  11.396  -10.535 1.00 79.25 218 B 1 
ATOM   5481  C CG1  . ILE B 2  218 ? 14.290  12.442  -10.087 1.00 72.48 218 B 1 
ATOM   5482  C CG2  . ILE B 2  218 ? 15.983  11.772  -11.876 1.00 70.74 218 B 1 
ATOM   5483  C CD1  . ILE B 2  218 ? 14.886  13.821  -9.779  1.00 66.93 218 B 1 
ATOM   5484  N N    . GLU B 2  219 ? 15.169  8.937   -8.482  1.00 83.18 219 B 1 
ATOM   5485  C CA   . GLU B 2  219 ? 14.845  8.487   -7.136  1.00 82.05 219 B 1 
ATOM   5486  C C    . GLU B 2  219 ? 14.529  9.681   -6.228  1.00 82.52 219 B 1 
ATOM   5487  O O    . GLU B 2  219 ? 15.234  10.682  -6.222  1.00 77.48 219 B 1 
ATOM   5488  C CB   . GLU B 2  219 ? 15.983  7.605   -6.605  1.00 79.41 219 B 1 
ATOM   5489  C CG   . GLU B 2  219 ? 15.618  6.927   -5.286  1.00 70.95 219 B 1 
ATOM   5490  C CD   . GLU B 2  219 ? 16.400  5.632   -5.030  1.00 65.65 219 B 1 
ATOM   5491  O OE1  . GLU B 2  219 ? 15.825  4.750   -4.355  1.00 57.67 219 B 1 
ATOM   5492  O OE2  . GLU B 2  219 ? 17.520  5.462   -5.544  1.00 59.07 219 B 1 
ATOM   5493  N N    . GLY B 2  220 ? 13.456  9.558   -5.456  1.00 84.49 220 B 1 
ATOM   5494  C CA   . GLY B 2  220 ? 12.957  10.593  -4.567  1.00 85.40 220 B 1 
ATOM   5495  C C    . GLY B 2  220 ? 11.434  10.558  -4.503  1.00 87.70 220 B 1 
ATOM   5496  O O    . GLY B 2  220 ? 10.758  10.411  -5.518  1.00 84.32 220 B 1 
ATOM   5497  N N    . MET B 2  221 ? 10.882  10.706  -3.308  1.00 87.77 221 B 1 
ATOM   5498  C CA   . MET B 2  221 ? 9.432   10.703  -3.122  1.00 89.13 221 B 1 
ATOM   5499  C C    . MET B 2  221 ? 8.798   11.923  -3.794  1.00 89.47 221 B 1 
ATOM   5500  O O    . MET B 2  221 ? 9.187   13.059  -3.532  1.00 86.23 221 B 1 
ATOM   5501  C CB   . MET B 2  221 ? 9.132   10.661  -1.622  1.00 88.08 221 B 1 
ATOM   5502  C CG   . MET B 2  221 ? 7.658   10.387  -1.318  1.00 83.58 221 B 1 
ATOM   5503  S SD   . MET B 2  221 ? 7.221   10.445  0.449   1.00 82.14 221 B 1 
ATOM   5504  C CE   . MET B 2  221 ? 8.401   9.266   1.152   1.00 73.13 221 B 1 
ATOM   5505  N N    . ASN B 2  222 ? 7.779   11.698  -4.624  1.00 90.83 222 B 1 
ATOM   5506  C CA   . ASN B 2  222 ? 7.008   12.777  -5.234  1.00 91.20 222 B 1 
ATOM   5507  C C    . ASN B 2  222 ? 6.007   13.355  -4.223  1.00 91.40 222 B 1 
ATOM   5508  O O    . ASN B 2  222 ? 4.805   13.070  -4.265  1.00 89.74 222 B 1 
ATOM   5509  C CB   . ASN B 2  222 ? 6.355   12.285  -6.534  1.00 90.71 222 B 1 
ATOM   5510  C CG   . ASN B 2  222 ? 5.606   13.392  -7.264  1.00 90.65 222 B 1 
ATOM   5511  O OD1  . ASN B 2  222 ? 5.524   14.541  -6.849  1.00 83.69 222 B 1 
ATOM   5512  N ND2  . ASN B 2  222 ? 5.012   13.062  -8.386  1.00 83.51 222 B 1 
ATOM   5513  N N    . ILE B 2  223 ? 6.511   14.166  -3.313  1.00 90.09 223 B 1 
ATOM   5514  C CA   . ILE B 2  223 ? 5.695   14.809  -2.279  1.00 89.08 223 B 1 
ATOM   5515  C C    . ILE B 2  223 ? 4.590   15.665  -2.895  1.00 89.39 223 B 1 
ATOM   5516  O O    . ILE B 2  223 ? 3.456   15.627  -2.432  1.00 87.77 223 B 1 
ATOM   5517  C CB   . ILE B 2  223 ? 6.584   15.647  -1.333  1.00 87.16 223 B 1 
ATOM   5518  C CG1  . ILE B 2  223 ? 7.614   14.783  -0.567  1.00 84.11 223 B 1 
ATOM   5519  C CG2  . ILE B 2  223 ? 5.740   16.463  -0.339  1.00 83.80 223 B 1 
ATOM   5520  C CD1  . ILE B 2  223 ? 7.041   13.829  0.477   1.00 76.78 223 B 1 
ATOM   5521  N N    . LEU B 2  224 ? 4.886   16.398  -3.964  1.00 90.55 224 B 1 
ATOM   5522  C CA   . LEU B 2  224 ? 3.928   17.302  -4.593  1.00 89.14 224 B 1 
ATOM   5523  C C    . LEU B 2  224 ? 2.699   16.554  -5.140  1.00 89.84 224 B 1 
ATOM   5524  O O    . LEU B 2  224 ? 1.563   16.969  -4.906  1.00 88.01 224 B 1 
ATOM   5525  C CB   . LEU B 2  224 ? 4.673   18.086  -5.688  1.00 87.22 224 B 1 
ATOM   5526  C CG   . LEU B 2  224 ? 3.871   19.267  -6.265  1.00 81.81 224 B 1 
ATOM   5527  C CD1  . LEU B 2  224 ? 3.660   20.371  -5.230  1.00 76.82 224 B 1 
ATOM   5528  C CD2  . LEU B 2  224 ? 4.638   19.864  -7.444  1.00 76.88 224 B 1 
ATOM   5529  N N    . GLY B 2  225 ? 2.919   15.435  -5.810  1.00 91.76 225 B 1 
ATOM   5530  C CA   . GLY B 2  225 ? 1.842   14.581  -6.307  1.00 92.10 225 B 1 
ATOM   5531  C C    . GLY B 2  225 ? 1.038   13.923  -5.188  1.00 93.02 225 B 1 
ATOM   5532  O O    . GLY B 2  225 ? -0.191  13.909  -5.231  1.00 91.10 225 B 1 
ATOM   5533  N N    . LEU B 2  226 ? 1.716   13.436  -4.150  1.00 92.78 226 B 1 
ATOM   5534  C CA   . LEU B 2  226 ? 1.057   12.835  -2.987  1.00 92.92 226 B 1 
ATOM   5535  C C    . LEU B 2  226 ? 0.235   13.862  -2.195  1.00 93.00 226 B 1 
ATOM   5536  O O    . LEU B 2  226 ? -0.881  13.559  -1.787  1.00 91.86 226 B 1 
ATOM   5537  C CB   . LEU B 2  226 ? 2.103   12.158  -2.085  1.00 92.45 226 B 1 
ATOM   5538  C CG   . LEU B 2  226 ? 2.788   10.919  -2.700  1.00 90.94 226 B 1 
ATOM   5539  C CD1  . LEU B 2  226 ? 3.848   10.401  -1.727  1.00 86.76 226 B 1 
ATOM   5540  C CD2  . LEU B 2  226 ? 1.807   9.783   -2.981  1.00 86.54 226 B 1 
ATOM   5541  N N    . VAL B 2  227 ? 0.748   15.076  -2.023  1.00 91.48 227 B 1 
ATOM   5542  C CA   . VAL B 2  227 ? 0.035   16.184  -1.369  1.00 90.10 227 B 1 
ATOM   5543  C C    . VAL B 2  227 ? -1.247  16.525  -2.124  1.00 90.54 227 B 1 
ATOM   5544  O O    . VAL B 2  227 ? -2.318  16.568  -1.521  1.00 90.00 227 B 1 
ATOM   5545  C CB   . VAL B 2  227 ? 0.956   17.418  -1.241  1.00 88.37 227 B 1 
ATOM   5546  C CG1  . VAL B 2  227 ? 0.196   18.714  -0.925  1.00 82.80 227 B 1 
ATOM   5547  C CG2  . VAL B 2  227 ? 1.981   17.216  -0.123  1.00 83.78 227 B 1 
ATOM   5548  N N    . LEU B 2  228 ? -1.159  16.738  -3.436  1.00 92.02 228 B 1 
ATOM   5549  C CA   . LEU B 2  228 ? -2.339  17.062  -4.234  1.00 92.31 228 B 1 
ATOM   5550  C C    . LEU B 2  228 ? -3.368  15.930  -4.198  1.00 92.50 228 B 1 
ATOM   5551  O O    . LEU B 2  228 ? -4.550  16.186  -3.974  1.00 91.69 228 B 1 
ATOM   5552  C CB   . LEU B 2  228 ? -1.918  17.411  -5.670  1.00 91.68 228 B 1 
ATOM   5553  C CG   . LEU B 2  228 ? -3.112  17.808  -6.572  1.00 89.39 228 B 1 
ATOM   5554  C CD1  . LEU B 2  228 ? -3.848  19.047  -6.060  1.00 83.51 228 B 1 
ATOM   5555  C CD2  . LEU B 2  228 ? -2.617  18.113  -7.985  1.00 83.96 228 B 1 
ATOM   5556  N N    . PHE B 2  229 ? -2.922  14.692  -4.364  1.00 93.80 229 B 1 
ATOM   5557  C CA   . PHE B 2  229 ? -3.812  13.537  -4.317  1.00 93.93 229 B 1 
ATOM   5558  C C    . PHE B 2  229 ? -4.509  13.406  -2.958  1.00 93.94 229 B 1 
ATOM   5559  O O    . PHE B 2  229 ? -5.726  13.243  -2.916  1.00 93.34 229 B 1 
ATOM   5560  C CB   . PHE B 2  229 ? -3.033  12.264  -4.661  1.00 93.84 229 B 1 
ATOM   5561  C CG   . PHE B 2  229 ? -3.916  11.034  -4.657  1.00 93.48 229 B 1 
ATOM   5562  C CD1  . PHE B 2  229 ? -3.987  10.207  -3.520  1.00 89.72 229 B 1 
ATOM   5563  C CD2  . PHE B 2  229 ? -4.729  10.749  -5.770  1.00 90.09 229 B 1 
ATOM   5564  C CE1  . PHE B 2  229 ? -4.851  9.101   -3.502  1.00 88.46 229 B 1 
ATOM   5565  C CE2  . PHE B 2  229 ? -5.594  9.642   -5.753  1.00 88.27 229 B 1 
ATOM   5566  C CZ   . PHE B 2  229 ? -5.652  8.820   -4.620  1.00 89.65 229 B 1 
ATOM   5567  N N    . ALA B 2  230 ? -3.772  13.529  -1.860  1.00 93.74 230 B 1 
ATOM   5568  C CA   . ALA B 2  230 ? -4.324  13.420  -0.515  1.00 93.29 230 B 1 
ATOM   5569  C C    . ALA B 2  230 ? -5.351  14.525  -0.215  1.00 93.23 230 B 1 
ATOM   5570  O O    . ALA B 2  230 ? -6.426  14.238  0.305   1.00 91.71 230 B 1 
ATOM   5571  C CB   . ALA B 2  230 ? -3.164  13.427  0.487   1.00 92.62 230 B 1 
ATOM   5572  N N    . LEU B 2  231 ? -5.065  15.767  -0.604  1.00 91.97 231 B 1 
ATOM   5573  C CA   . LEU B 2  231 ? -6.006  16.879  -0.442  1.00 91.16 231 B 1 
ATOM   5574  C C    . LEU B 2  231 ? -7.294  16.657  -1.244  1.00 91.47 231 B 1 
ATOM   5575  O O    . LEU B 2  231 ? -8.391  16.793  -0.708  1.00 90.40 231 B 1 
ATOM   5576  C CB   . LEU B 2  231 ? -5.336  18.197  -0.863  1.00 89.52 231 B 1 
ATOM   5577  C CG   . LEU B 2  231 ? -4.259  18.729  0.104   1.00 84.71 231 B 1 
ATOM   5578  C CD1  . LEU B 2  231 ? -3.577  19.943  -0.526  1.00 79.69 231 B 1 
ATOM   5579  C CD2  . LEU B 2  231 ? -4.848  19.161  1.444   1.00 80.61 231 B 1 
ATOM   5580  N N    . VAL B 2  232 ? -7.171  16.288  -2.513  1.00 93.33 232 B 1 
ATOM   5581  C CA   . VAL B 2  232 ? -8.342  16.070  -3.376  1.00 93.47 232 B 1 
ATOM   5582  C C    . VAL B 2  232 ? -9.148  14.851  -2.915  1.00 93.52 232 B 1 
ATOM   5583  O O    . VAL B 2  232 ? -10.376 14.904  -2.932  1.00 92.13 232 B 1 
ATOM   5584  C CB   . VAL B 2  232 ? -7.931  15.969  -4.858  1.00 92.63 232 B 1 
ATOM   5585  C CG1  . VAL B 2  232 ? -9.141  15.747  -5.766  1.00 84.49 232 B 1 
ATOM   5586  C CG2  . VAL B 2  232 ? -7.275  17.267  -5.344  1.00 84.86 232 B 1 
ATOM   5587  N N    . LEU B 2  233 ? -8.493  13.801  -2.432  1.00 93.85 233 B 1 
ATOM   5588  C CA   . LEU B 2  233 ? -9.163  12.647  -1.833  1.00 93.99 233 B 1 
ATOM   5589  C C    . LEU B 2  233 ? -9.935  13.044  -0.570  1.00 93.72 233 B 1 
ATOM   5590  O O    . LEU B 2  233 ? -11.097 12.675  -0.435  1.00 92.48 233 B 1 
ATOM   5591  C CB   . LEU B 2  233 ? -8.125  11.545  -1.551  1.00 93.68 233 B 1 
ATOM   5592  C CG   . LEU B 2  233 ? -8.721  10.257  -0.938  1.00 93.14 233 B 1 
ATOM   5593  C CD1  . LEU B 2  233 ? -9.711  9.569   -1.875  1.00 88.94 233 B 1 
ATOM   5594  C CD2  . LEU B 2  233 ? -7.602  9.268   -0.623  1.00 89.11 233 B 1 
ATOM   5595  N N    . GLY B 2  234 ? -9.342  13.833  0.314   1.00 93.15 234 B 1 
ATOM   5596  C CA   . GLY B 2  234 ? -10.025 14.333  1.508   1.00 92.34 234 B 1 
ATOM   5597  C C    . GLY B 2  234 ? -11.276 15.151  1.180   1.00 92.55 234 B 1 
ATOM   5598  O O    . GLY B 2  234 ? -12.332 14.948  1.779   1.00 91.03 234 B 1 
ATOM   5599  N N    . VAL B 2  235 ? -11.198 16.018  0.168   1.00 92.06 235 B 1 
ATOM   5600  C CA   . VAL B 2  235 ? -12.364 16.783  -0.310  1.00 91.03 235 B 1 
ATOM   5601  C C    . VAL B 2  235 ? -13.427 15.866  -0.925  1.00 90.80 235 B 1 
ATOM   5602  O O    . VAL B 2  235 ? -14.617 16.072  -0.686  1.00 89.10 235 B 1 
ATOM   5603  C CB   . VAL B 2  235 ? -11.937 17.882  -1.302  1.00 89.69 235 B 1 
ATOM   5604  C CG1  . VAL B 2  235 ? -13.142 18.649  -1.856  1.00 83.93 235 B 1 
ATOM   5605  C CG2  . VAL B 2  235 ? -11.036 18.915  -0.618  1.00 84.77 235 B 1 
ATOM   5606  N N    . ALA B 2  236 ? -13.023 14.844  -1.676  1.00 93.06 236 B 1 
ATOM   5607  C CA   . ALA B 2  236 ? -13.952 13.871  -2.244  1.00 92.99 236 B 1 
ATOM   5608  C C    . ALA B 2  236 ? -14.689 13.083  -1.149  1.00 93.18 236 B 1 
ATOM   5609  O O    . ALA B 2  236 ? -15.911 12.952  -1.205  1.00 91.46 236 B 1 
ATOM   5610  C CB   . ALA B 2  236 ? -13.190 12.943  -3.199  1.00 92.43 236 B 1 
ATOM   5611  N N    . LEU B 2  237 ? -13.975 12.643  -0.122  1.00 93.38 237 B 1 
ATOM   5612  C CA   . LEU B 2  237 ? -14.554 11.953  1.033   1.00 93.10 237 B 1 
ATOM   5613  C C    . LEU B 2  237 ? -15.543 12.842  1.794   1.00 92.62 237 B 1 
ATOM   5614  O O    . LEU B 2  237 ? -16.647 12.403  2.108   1.00 90.62 237 B 1 
ATOM   5615  C CB   . LEU B 2  237 ? -13.428 11.483  1.963   1.00 92.45 237 B 1 
ATOM   5616  C CG   . LEU B 2  237 ? -12.568 10.339  1.399   1.00 91.58 237 B 1 
ATOM   5617  C CD1  . LEU B 2  237 ? -11.400 10.063  2.347   1.00 88.21 237 B 1 
ATOM   5618  C CD2  . LEU B 2  237 ? -13.382 9.061   1.225   1.00 88.42 237 B 1 
ATOM   5619  N N    . LYS B 2  238 ? -15.180 14.096  2.022   1.00 91.77 238 B 1 
ATOM   5620  C CA   . LYS B 2  238 ? -16.085 15.067  2.652   1.00 90.32 238 B 1 
ATOM   5621  C C    . LYS B 2  238 ? -17.371 15.257  1.845   1.00 90.08 238 B 1 
ATOM   5622  O O    . LYS B 2  238 ? -18.447 15.383  2.419   1.00 87.00 238 B 1 
ATOM   5623  C CB   . LYS B 2  238 ? -15.342 16.395  2.845   1.00 88.13 238 B 1 
ATOM   5624  C CG   . LYS B 2  238 ? -16.153 17.466  3.604   1.00 81.50 238 B 1 
ATOM   5625  C CD   . LYS B 2  238 ? -16.404 17.079  5.064   1.00 75.00 238 B 1 
ATOM   5626  C CE   . LYS B 2  238 ? -17.173 18.191  5.781   1.00 66.02 238 B 1 
ATOM   5627  N NZ   . LYS B 2  238 ? -17.345 17.914  7.232   1.00 59.58 238 B 1 
ATOM   5628  N N    . LYS B 2  239 ? -17.259 15.257  0.526   1.00 91.10 239 B 1 
ATOM   5629  C CA   . LYS B 2  239 ? -18.400 15.413  -0.382  1.00 90.35 239 B 1 
ATOM   5630  C C    . LYS B 2  239 ? -19.355 14.217  -0.361  1.00 90.18 239 B 1 
ATOM   5631  O O    . LYS B 2  239 ? -20.553 14.413  -0.552  1.00 87.60 239 B 1 
ATOM   5632  C CB   . LYS B 2  239 ? -17.867 15.687  -1.793  1.00 88.69 239 B 1 
ATOM   5633  C CG   . LYS B 2  239 ? -18.988 16.031  -2.780  1.00 81.98 239 B 1 
ATOM   5634  C CD   . LYS B 2  239 ? -18.447 16.218  -4.192  1.00 78.71 239 B 1 
ATOM   5635  C CE   . LYS B 2  239 ? -19.634 16.424  -5.135  1.00 70.48 239 B 1 
ATOM   5636  N NZ   . LYS B 2  239 ? -19.230 16.414  -6.557  1.00 63.86 239 B 1 
ATOM   5637  N N    . LEU B 2  240 ? -18.851 13.012  -0.120  1.00 91.93 240 B 1 
ATOM   5638  C CA   . LEU B 2  240 ? -19.677 11.796  -0.022  1.00 91.20 240 B 1 
ATOM   5639  C C    . LEU B 2  240 ? -20.604 11.795  1.205   1.00 90.19 240 B 1 
ATOM   5640  O O    . LEU B 2  240 ? -21.587 11.059  1.226   1.00 84.76 240 B 1 
ATOM   5641  C CB   . LEU B 2  240 ? -18.772 10.556  -0.005  1.00 90.12 240 B 1 
ATOM   5642  C CG   . LEU B 2  240 ? -18.060 10.242  -1.333  1.00 89.00 240 B 1 
ATOM   5643  C CD1  . LEU B 2  240 ? -17.086 9.086   -1.118  1.00 84.44 240 B 1 
ATOM   5644  C CD2  . LEU B 2  240 ? -19.036 9.848   -2.435  1.00 83.82 240 B 1 
ATOM   5645  N N    . GLY B 2  241 ? -20.335 12.624  2.211   1.00 89.43 241 B 1 
ATOM   5646  C CA   . GLY B 2  241 ? -21.123 12.650  3.438   1.00 88.78 241 B 1 
ATOM   5647  C C    . GLY B 2  241 ? -20.993 11.338  4.209   1.00 89.58 241 B 1 
ATOM   5648  O O    . GLY B 2  241 ? -19.882 10.909  4.511   1.00 85.45 241 B 1 
ATOM   5649  N N    . SER B 2  242 ? -22.116 10.685  4.504   1.00 90.31 242 B 1 
ATOM   5650  C CA   . SER B 2  242 ? -22.140 9.449   5.294   1.00 90.05 242 B 1 
ATOM   5651  C C    . SER B 2  242 ? -21.354 8.300   4.662   1.00 89.65 242 B 1 
ATOM   5652  O O    . SER B 2  242 ? -20.708 7.537   5.371   1.00 84.85 242 B 1 
ATOM   5653  C CB   . SER B 2  242 ? -23.588 9.008   5.526   1.00 88.36 242 B 1 
ATOM   5654  O OG   . SER B 2  242 ? -24.294 8.888   4.306   1.00 77.24 242 B 1 
ATOM   5655  N N    . GLU B 2  243 ? -21.345 8.199   3.335   1.00 89.44 243 B 1 
ATOM   5656  C CA   . GLU B 2  243 ? -20.601 7.155   2.621   1.00 88.63 243 B 1 
ATOM   5657  C C    . GLU B 2  243 ? -19.078 7.333   2.723   1.00 89.34 243 B 1 
ATOM   5658  O O    . GLU B 2  243 ? -18.332 6.365   2.616   1.00 84.54 243 B 1 
ATOM   5659  C CB   . GLU B 2  243 ? -21.017 7.137   1.144   1.00 85.90 243 B 1 
ATOM   5660  C CG   . GLU B 2  243 ? -22.502 6.800   0.945   1.00 76.43 243 B 1 
ATOM   5661  C CD   . GLU B 2  243 ? -22.921 6.734   -0.532  1.00 68.59 243 B 1 
ATOM   5662  O OE1  . GLU B 2  243 ? -24.073 6.308   -0.778  1.00 60.50 243 B 1 
ATOM   5663  O OE2  . GLU B 2  243 ? -22.112 7.117   -1.409  1.00 61.15 243 B 1 
ATOM   5664  N N    . GLY B 2  244 ? -18.622 8.555   2.957   1.00 90.20 244 B 1 
ATOM   5665  C CA   . GLY B 2  244 ? -17.208 8.864   3.153   1.00 90.51 244 B 1 
ATOM   5666  C C    . GLY B 2  244 ? -16.735 8.750   4.603   1.00 91.35 244 B 1 
ATOM   5667  O O    . GLY B 2  244 ? -15.531 8.677   4.840   1.00 88.66 244 B 1 
ATOM   5668  N N    . GLU B 2  245 ? -17.653 8.735   5.572   1.00 91.08 245 B 1 
ATOM   5669  C CA   . GLU B 2  245 ? -17.304 8.802   6.999   1.00 90.68 245 B 1 
ATOM   5670  C C    . GLU B 2  245 ? -16.411 7.651   7.471   1.00 91.05 245 B 1 
ATOM   5671  O O    . GLU B 2  245 ? -15.468 7.882   8.222   1.00 88.30 245 B 1 
ATOM   5672  C CB   . GLU B 2  245 ? -18.561 8.835   7.875   1.00 88.64 245 B 1 
ATOM   5673  C CG   . GLU B 2  245 ? -19.215 10.221  7.920   1.00 77.34 245 B 1 
ATOM   5674  C CD   . GLU B 2  245 ? -20.392 10.311  8.902   1.00 69.45 245 B 1 
ATOM   5675  O OE1  . GLU B 2  245 ? -20.917 11.439  9.060   1.00 60.98 245 B 1 
ATOM   5676  O OE2  . GLU B 2  245 ? -20.758 9.281   9.517   1.00 60.74 245 B 1 
ATOM   5677  N N    . ASP B 2  246 ? -16.670 6.435   7.008   1.00 90.37 246 B 1 
ATOM   5678  C CA   . ASP B 2  246 ? -15.866 5.276   7.391   1.00 90.28 246 B 1 
ATOM   5679  C C    . ASP B 2  246 ? -14.406 5.437   6.952   1.00 91.57 246 B 1 
ATOM   5680  O O    . ASP B 2  246 ? -13.476 5.182   7.721   1.00 88.98 246 B 1 
ATOM   5681  C CB   . ASP B 2  246 ? -16.479 4.007   6.781   1.00 87.27 246 B 1 
ATOM   5682  C CG   . ASP B 2  246 ? -17.749 3.514   7.483   1.00 80.59 246 B 1 
ATOM   5683  O OD1  . ASP B 2  246 ? -17.905 3.768   8.699   1.00 71.57 246 B 1 
ATOM   5684  O OD2  . ASP B 2  246 ? -18.537 2.804   6.820   1.00 73.16 246 B 1 
ATOM   5685  N N    . LEU B 2  247 ? -14.197 5.928   5.730   1.00 91.18 247 B 1 
ATOM   5686  C CA   . LEU B 2  247 ? -12.857 6.144   5.199   1.00 92.25 247 B 1 
ATOM   5687  C C    . LEU B 2  247 ? -12.160 7.329   5.879   1.00 93.08 247 B 1 
ATOM   5688  O O    . LEU B 2  247 ? -10.963 7.267   6.146   1.00 91.58 247 B 1 
ATOM   5689  C CB   . LEU B 2  247 ? -12.936 6.309   3.673   1.00 90.75 247 B 1 
ATOM   5690  C CG   . LEU B 2  247 ? -11.609 5.956   2.980   1.00 85.43 247 B 1 
ATOM   5691  C CD1  . LEU B 2  247 ? -11.340 4.460   3.015   1.00 80.00 247 B 1 
ATOM   5692  C CD2  . LEU B 2  247 ? -11.648 6.346   1.506   1.00 80.77 247 B 1 
ATOM   5693  N N    . ILE B 2  248 ? -12.904 8.376   6.212   1.00 92.10 248 B 1 
ATOM   5694  C CA   . ILE B 2  248 ? -12.381 9.501   7.000   1.00 92.19 248 B 1 
ATOM   5695  C C    . ILE B 2  248 ? -11.927 9.001   8.372   1.00 92.37 248 B 1 
ATOM   5696  O O    . ILE B 2  248 ? -10.819 9.313   8.799   1.00 91.37 248 B 1 
ATOM   5697  C CB   . ILE B 2  248 ? -13.427 10.628  7.121   1.00 91.15 248 B 1 
ATOM   5698  C CG1  . ILE B 2  248 ? -13.695 11.275  5.743   1.00 88.11 248 B 1 
ATOM   5699  C CG2  . ILE B 2  248 ? -12.951 11.707  8.115   1.00 87.70 248 B 1 
ATOM   5700  C CD1  . ILE B 2  248 ? -14.948 12.156  5.703   1.00 83.28 248 B 1 
ATOM   5701  N N    . ARG B 2  249 ? -12.739 8.182   9.035   1.00 92.59 249 B 1 
ATOM   5702  C CA   . ARG B 2  249 ? -12.413 7.614   10.348  1.00 92.07 249 B 1 
ATOM   5703  C C    . ARG B 2  249 ? -11.178 6.713   10.300  1.00 92.31 249 B 1 
ATOM   5704  O O    . ARG B 2  249 ? -10.351 6.773   11.202  1.00 90.76 249 B 1 
ATOM   5705  C CB   . ARG B 2  249 ? -13.642 6.874   10.882  1.00 90.95 249 B 1 
ATOM   5706  C CG   . ARG B 2  249 ? -13.661 6.854   12.405  1.00 83.94 249 B 1 
ATOM   5707  C CD   . ARG B 2  249 ? -14.872 6.071   12.935  1.00 81.56 249 B 1 
ATOM   5708  N NE   . ARG B 2  249 ? -16.148 6.571   12.381  1.00 74.74 249 B 1 
ATOM   5709  C CZ   . ARG B 2  249 ? -17.202 5.852   12.019  1.00 69.58 249 B 1 
ATOM   5710  N NH1  . ARG B 2  249 ? -17.289 4.576   12.254  1.00 61.93 249 B 1 
ATOM   5711  N NH2  . ARG B 2  249 ? -18.193 6.413   11.398  1.00 61.25 249 B 1 
ATOM   5712  N N    . PHE B 2  250 ? -11.024 5.950   9.217   1.00 92.48 250 B 1 
ATOM   5713  C CA   . PHE B 2  250 ? -9.812  5.159   8.987   1.00 93.07 250 B 1 
ATOM   5714  C C    . PHE B 2  250 ? -8.566  6.043   8.910   1.00 93.55 250 B 1 
ATOM   5715  O O    . PHE B 2  250 ? -7.584  5.775   9.597   1.00 92.76 250 B 1 
ATOM   5716  C CB   . PHE B 2  250 ? -9.971  4.325   7.715   1.00 92.96 250 B 1 
ATOM   5717  C CG   . PHE B 2  250 ? -8.725  3.577   7.307   1.00 92.76 250 B 1 
ATOM   5718  C CD1  . PHE B 2  250 ? -7.758  4.193   6.499   1.00 89.11 250 B 1 
ATOM   5719  C CD2  . PHE B 2  250 ? -8.526  2.256   7.741   1.00 89.36 250 B 1 
ATOM   5720  C CE1  . PHE B 2  250 ? -6.602  3.487   6.120   1.00 88.47 250 B 1 
ATOM   5721  C CE2  . PHE B 2  250 ? -7.372  1.550   7.358   1.00 87.83 250 B 1 
ATOM   5722  C CZ   . PHE B 2  250 ? -6.411  2.167   6.546   1.00 89.30 250 B 1 
ATOM   5723  N N    . PHE B 2  251 ? -8.604  7.107   8.107   1.00 92.54 251 B 1 
ATOM   5724  C CA   . PHE B 2  251 ? -7.471  8.021   7.988   1.00 92.79 251 B 1 
ATOM   5725  C C    . PHE B 2  251 ? -7.206  8.791   9.283   1.00 92.31 251 B 1 
ATOM   5726  O O    . PHE B 2  251 ? -6.045  9.006   9.618   1.00 90.75 251 B 1 
ATOM   5727  C CB   . PHE B 2  251 ? -7.670  8.971   6.803   1.00 92.84 251 B 1 
ATOM   5728  C CG   . PHE B 2  251 ? -7.361  8.352   5.456   1.00 93.59 251 B 1 
ATOM   5729  C CD1  . PHE B 2  251 ? -6.039  7.994   5.130   1.00 90.39 251 B 1 
ATOM   5730  C CD2  . PHE B 2  251 ? -8.383  8.129   4.519   1.00 90.45 251 B 1 
ATOM   5731  C CE1  . PHE B 2  251 ? -5.739  7.417   3.887   1.00 89.58 251 B 1 
ATOM   5732  C CE2  . PHE B 2  251 ? -8.087  7.551   3.272   1.00 89.43 251 B 1 
ATOM   5733  C CZ   . PHE B 2  251 ? -6.768  7.192   2.957   1.00 91.84 251 B 1 
ATOM   5734  N N    . ASN B 2  252 ? -8.235  9.140   10.036  1.00 91.84 252 B 1 
ATOM   5735  C CA   . ASN B 2  252 ? -8.083  9.755   11.353  1.00 90.72 252 B 1 
ATOM   5736  C C    . ASN B 2  252 ? -7.370  8.808   12.323  1.00 90.59 252 B 1 
ATOM   5737  O O    . ASN B 2  252 ? -6.350  9.178   12.889  1.00 88.79 252 B 1 
ATOM   5738  C CB   . ASN B 2  252 ? -9.456  10.187  11.895  1.00 88.83 252 B 1 
ATOM   5739  C CG   . ASN B 2  252 ? -10.073 11.373  11.162  1.00 83.10 252 B 1 
ATOM   5740  O OD1  . ASN B 2  252 ? -9.493  12.002  10.306  1.00 75.08 252 B 1 
ATOM   5741  N ND2  . ASN B 2  252 ? -11.294 11.723  11.512  1.00 77.16 252 B 1 
ATOM   5742  N N    . SER B 2  253 ? -7.831  7.573   12.445  1.00 92.17 253 B 1 
ATOM   5743  C CA   . SER B 2  253 ? -7.214  6.577   13.329  1.00 92.02 253 B 1 
ATOM   5744  C C    . SER B 2  253 ? -5.755  6.282   12.943  1.00 92.41 253 B 1 
ATOM   5745  O O    . SER B 2  253 ? -4.879  6.214   13.804  1.00 91.00 253 B 1 
ATOM   5746  C CB   . SER B 2  253 ? -8.060  5.301   13.309  1.00 91.09 253 B 1 
ATOM   5747  O OG   . SER B 2  253 ? -7.655  4.403   14.315  1.00 75.54 253 B 1 
ATOM   5748  N N    . LEU B 2  254 ? -5.465  6.192   11.644  1.00 92.05 254 B 1 
ATOM   5749  C CA   . LEU B 2  254 ? -4.097  5.999   11.160  1.00 91.90 254 B 1 
ATOM   5750  C C    . LEU B 2  254 ? -3.215  7.232   11.403  1.00 91.67 254 B 1 
ATOM   5751  O O    . LEU B 2  254 ? -2.033  7.088   11.704  1.00 90.62 254 B 1 
ATOM   5752  C CB   . LEU B 2  254 ? -4.142  5.598   9.676   1.00 91.48 254 B 1 
ATOM   5753  C CG   . LEU B 2  254 ? -2.786  5.129   9.109   1.00 85.97 254 B 1 
ATOM   5754  C CD1  . LEU B 2  254 ? -2.234  3.895   9.810   1.00 81.39 254 B 1 
ATOM   5755  C CD2  . LEU B 2  254 ? -2.952  4.764   7.632   1.00 82.71 254 B 1 
ATOM   5756  N N    . ASN B 2  255 ? -3.781  8.426   11.312  1.00 90.91 255 B 1 
ATOM   5757  C CA   . ASN B 2  255 ? -3.083  9.666   11.633  1.00 89.44 255 B 1 
ATOM   5758  C C    . ASN B 2  255 ? -2.742  9.739   13.128  1.00 89.12 255 B 1 
ATOM   5759  O O    . ASN B 2  255 ? -1.583  9.979   13.465  1.00 87.52 255 B 1 
ATOM   5760  C CB   . ASN B 2  255 ? -3.937  10.852  11.161  1.00 87.45 255 B 1 
ATOM   5761  C CG   . ASN B 2  255 ? -3.213  12.175  11.332  1.00 84.74 255 B 1 
ATOM   5762  O OD1  . ASN B 2  255 ? -2.088  12.358  10.904  1.00 76.56 255 B 1 
ATOM   5763  N ND2  . ASN B 2  255 ? -3.861  13.140  11.943  1.00 76.53 255 B 1 
ATOM   5764  N N    . GLU B 2  256 ? -3.692  9.436   14.012  1.00 90.07 256 B 1 
ATOM   5765  C CA   . GLU B 2  256 ? -3.452  9.377   15.461  1.00 89.06 256 B 1 
ATOM   5766  C C    . GLU B 2  256 ? -2.375  8.345   15.822  1.00 89.66 256 B 1 
ATOM   5767  O O    . GLU B 2  256 ? -1.432  8.650   16.555  1.00 88.08 256 B 1 
ATOM   5768  C CB   . GLU B 2  256 ? -4.756  9.058   16.211  1.00 87.47 256 B 1 
ATOM   5769  C CG   . GLU B 2  256 ? -5.841  10.150  16.128  1.00 80.47 256 B 1 
ATOM   5770  C CD   . GLU B 2  256 ? -5.331  11.544  16.494  1.00 74.20 256 B 1 
ATOM   5771  O OE1  . GLU B 2  256 ? -5.660  12.509  15.767  1.00 65.77 256 B 1 
ATOM   5772  O OE2  . GLU B 2  256 ? -4.567  11.663  17.472  1.00 66.66 256 B 1 
ATOM   5773  N N    . ALA B 2  257 ? -2.439  7.152   15.235  1.00 91.43 257 B 1 
ATOM   5774  C CA   . ALA B 2  257 ? -1.406  6.139   15.437  1.00 91.60 257 B 1 
ATOM   5775  C C    . ALA B 2  257 ? -0.028  6.619   14.953  1.00 92.24 257 B 1 
ATOM   5776  O O    . ALA B 2  257 ? 0.980   6.411   15.630  1.00 91.09 257 B 1 
ATOM   5777  C CB   . ALA B 2  257 ? -1.830  4.852   14.723  1.00 91.14 257 B 1 
ATOM   5778  N N    . THR B 2  258 ? 0.017   7.306   13.814  1.00 90.79 258 B 1 
ATOM   5779  C CA   . THR B 2  258 ? 1.256   7.892   13.288  1.00 90.37 258 B 1 
ATOM   5780  C C    . THR B 2  258 ? 1.799   8.970   14.226  1.00 90.19 258 B 1 
ATOM   5781  O O    . THR B 2  258 ? 2.996   8.994   14.494  1.00 89.01 258 B 1 
ATOM   5782  C CB   . THR B 2  258 ? 1.060   8.451   11.872  1.00 89.86 258 B 1 
ATOM   5783  O OG1  . THR B 2  258 ? 0.560   7.450   11.012  1.00 80.58 258 B 1 
ATOM   5784  C CG2  . THR B 2  258 ? 2.375   8.917   11.248  1.00 80.66 258 B 1 
ATOM   5785  N N    . MET B 2  259 ? 0.943   9.806   14.809  1.00 88.89 259 B 1 
ATOM   5786  C CA   . MET B 2  259 ? 1.354   10.812  15.795  1.00 86.92 259 B 1 
ATOM   5787  C C    . MET B 2  259 ? 1.894   10.182  17.086  1.00 87.56 259 B 1 
ATOM   5788  O O    . MET B 2  259 ? 2.869   10.685  17.646  1.00 85.97 259 B 1 
ATOM   5789  C CB   . MET B 2  259 ? 0.189   11.754  16.098  1.00 84.27 259 B 1 
ATOM   5790  C CG   . MET B 2  259 ? -0.112  12.656  14.897  1.00 77.13 259 B 1 
ATOM   5791  S SD   . MET B 2  259 ? -1.213  14.032  15.266  1.00 68.31 259 B 1 
ATOM   5792  C CE   . MET B 2  259 ? -2.779  13.155  15.416  1.00 60.61 259 B 1 
ATOM   5793  N N    . VAL B 2  260 ? 1.338   9.057   17.525  1.00 89.44 260 B 1 
ATOM   5794  C CA   . VAL B 2  260 ? 1.914   8.283   18.638  1.00 89.95 260 B 1 
ATOM   5795  C C    . VAL B 2  260 ? 3.328   7.812   18.288  1.00 90.61 260 B 1 
ATOM   5796  O O    . VAL B 2  260 ? 4.247   8.010   19.085  1.00 89.97 260 B 1 
ATOM   5797  C CB   . VAL B 2  260 ? 1.009   7.102   19.040  1.00 89.62 260 B 1 
ATOM   5798  C CG1  . VAL B 2  260 ? 1.668   6.202   20.093  1.00 84.03 260 B 1 
ATOM   5799  C CG2  . VAL B 2  260 ? -0.306  7.600   19.651  1.00 84.16 260 B 1 
ATOM   5800  N N    . LEU B 2  261 ? 3.537   7.270   17.090  1.00 90.44 261 B 1 
ATOM   5801  C CA   . LEU B 2  261 ? 4.869   6.864   16.624  1.00 90.60 261 B 1 
ATOM   5802  C C    . LEU B 2  261 ? 5.842   8.051   16.569  1.00 90.80 261 B 1 
ATOM   5803  O O    . LEU B 2  261 ? 6.981   7.935   17.020  1.00 90.09 261 B 1 
ATOM   5804  C CB   . LEU B 2  261 ? 4.767   6.193   15.244  1.00 90.68 261 B 1 
ATOM   5805  C CG   . LEU B 2  261 ? 3.989   4.861   15.211  1.00 89.20 261 B 1 
ATOM   5806  C CD1  . LEU B 2  261 ? 3.914   4.348   13.772  1.00 84.48 261 B 1 
ATOM   5807  C CD2  . LEU B 2  261 ? 4.638   3.789   16.067  1.00 84.36 261 B 1 
ATOM   5808  N N    . VAL B 2  262 ? 5.394   9.204   16.083  1.00 89.57 262 B 1 
ATOM   5809  C CA   . VAL B 2  262 ? 6.187   10.443  16.083  1.00 88.06 262 B 1 
ATOM   5810  C C    . VAL B 2  262 ? 6.597   10.821  17.503  1.00 87.81 262 B 1 
ATOM   5811  O O    . VAL B 2  262 ? 7.771   11.094  17.739  1.00 86.37 262 B 1 
ATOM   5812  C CB   . VAL B 2  262 ? 5.416   11.599  15.414  1.00 86.59 262 B 1 
ATOM   5813  C CG1  . VAL B 2  262 ? 6.136   12.942  15.584  1.00 80.96 262 B 1 
ATOM   5814  C CG2  . VAL B 2  262 ? 5.258   11.367  13.909  1.00 81.69 262 B 1 
ATOM   5815  N N    . SER B 2  263 ? 5.670   10.773  18.458  1.00 87.65 263 B 1 
ATOM   5816  C CA   . SER B 2  263 ? 5.970   11.095  19.857  1.00 86.68 263 B 1 
ATOM   5817  C C    . SER B 2  263 ? 7.059   10.190  20.444  1.00 87.03 263 B 1 
ATOM   5818  O O    . SER B 2  263 ? 7.952   10.671  21.138  1.00 85.09 263 B 1 
ATOM   5819  C CB   . SER B 2  263 ? 4.692   11.059  20.706  1.00 84.64 263 B 1 
ATOM   5820  O OG   . SER B 2  263 ? 4.330   9.752   21.096  1.00 71.13 263 B 1 
ATOM   5821  N N    . TRP B 2  264 ? 7.039   8.916   20.106  1.00 88.43 264 B 1 
ATOM   5822  C CA   . TRP B 2  264 ? 8.070   7.974   20.547  1.00 89.18 264 B 1 
ATOM   5823  C C    . TRP B 2  264 ? 9.427   8.247   19.900  1.00 88.92 264 B 1 
ATOM   5824  O O    . TRP B 2  264 ? 10.451  8.172   20.578  1.00 87.63 264 B 1 
ATOM   5825  C CB   . TRP B 2  264 ? 7.612   6.543   20.265  1.00 89.68 264 B 1 
ATOM   5826  C CG   . TRP B 2  264 ? 6.417   6.067   21.037  1.00 90.36 264 B 1 
ATOM   5827  C CD1  . TRP B 2  264 ? 5.892   6.629   22.143  1.00 87.34 264 B 1 
ATOM   5828  C CD2  . TRP B 2  264 ? 5.601   4.880   20.769  1.00 90.24 264 B 1 
ATOM   5829  N NE1  . TRP B 2  264 ? 4.804   5.880   22.582  1.00 87.18 264 B 1 
ATOM   5830  C CE2  . TRP B 2  264 ? 4.597   4.797   21.771  1.00 89.55 264 B 1 
ATOM   5831  C CE3  . TRP B 2  264 ? 5.624   3.874   19.780  1.00 88.28 264 B 1 
ATOM   5832  C CZ2  . TRP B 2  264 ? 3.649   3.750   21.798  1.00 88.82 264 B 1 
ATOM   5833  C CZ3  . TRP B 2  264 ? 4.682   2.834   19.809  1.00 86.55 264 B 1 
ATOM   5834  C CH2  . TRP B 2  264 ? 3.706   2.774   20.810  1.00 86.52 264 B 1 
ATOM   5835  N N    . ILE B 2  265 ? 9.454   8.613   18.625  1.00 89.95 265 B 1 
ATOM   5836  C CA   . ILE B 2  265 ? 10.688  9.009   17.933  1.00 89.83 265 B 1 
ATOM   5837  C C    . ILE B 2  265 ? 11.278  10.281  18.556  1.00 89.56 265 B 1 
ATOM   5838  O O    . ILE B 2  265 ? 12.496  10.367  18.725  1.00 88.15 265 B 1 
ATOM   5839  C CB   . ILE B 2  265 ? 10.434  9.169   16.417  1.00 89.58 265 B 1 
ATOM   5840  C CG1  . ILE B 2  265 ? 10.099  7.792   15.790  1.00 87.88 265 B 1 
ATOM   5841  C CG2  . ILE B 2  265 ? 11.657  9.781   15.704  1.00 87.97 265 B 1 
ATOM   5842  C CD1  . ILE B 2  265 ? 9.505   7.886   14.382  1.00 85.03 265 B 1 
ATOM   5843  N N    . MET B 2  266 ? 10.438  11.238  18.962  1.00 88.18 266 B 1 
ATOM   5844  C CA   . MET B 2  266 ? 10.912  12.471  19.601  1.00 86.77 266 B 1 
ATOM   5845  C C    . MET B 2  266 ? 11.676  12.206  20.906  1.00 87.68 266 B 1 
ATOM   5846  O O    . MET B 2  266 ? 12.630  12.921  21.204  1.00 86.15 266 B 1 
ATOM   5847  C CB   . MET B 2  266 ? 9.751   13.440  19.847  1.00 84.45 266 B 1 
ATOM   5848  C CG   . MET B 2  266 ? 9.176   14.055  18.560  1.00 78.78 266 B 1 
ATOM   5849  S SD   . MET B 2  266 ? 10.371  14.947  17.527  1.00 71.73 266 B 1 
ATOM   5850  C CE   . MET B 2  266 ? 10.469  13.831  16.116  1.00 62.92 266 B 1 
ATOM   5851  N N    . TRP B 2  267 ? 11.333  11.157  21.640  1.00 88.15 267 B 1 
ATOM   5852  C CA   . TRP B 2  267 ? 12.097  10.763  22.829  1.00 88.41 267 B 1 
ATOM   5853  C C    . TRP B 2  267 ? 13.516  10.258  22.516  1.00 89.22 267 B 1 
ATOM   5854  O O    . TRP B 2  267 ? 14.385  10.300  23.390  1.00 87.29 267 B 1 
ATOM   5855  C CB   . TRP B 2  267 ? 11.315  9.714   23.625  1.00 86.81 267 B 1 
ATOM   5856  C CG   . TRP B 2  267 ? 10.153  10.274  24.392  1.00 84.00 267 B 1 
ATOM   5857  C CD1  . TRP B 2  267 ? 8.848   10.130  24.092  1.00 76.36 267 B 1 
ATOM   5858  C CD2  . TRP B 2  267 ? 10.204  11.103  25.598  1.00 79.77 267 B 1 
ATOM   5859  N NE1  . TRP B 2  267 ? 8.073   10.805  25.032  1.00 74.77 267 B 1 
ATOM   5860  C CE2  . TRP B 2  267 ? 8.868   11.414  25.970  1.00 77.10 267 B 1 
ATOM   5861  C CE3  . TRP B 2  267 ? 11.245  11.609  26.405  1.00 72.64 267 B 1 
ATOM   5862  C CZ2  . TRP B 2  267 ? 8.572   12.212  27.099  1.00 73.49 267 B 1 
ATOM   5863  C CZ3  . TRP B 2  267 ? 10.949  12.402  27.527  1.00 70.37 267 B 1 
ATOM   5864  C CH2  . TRP B 2  267 ? 9.627   12.701  27.869  1.00 70.51 267 B 1 
ATOM   5865  N N    . TYR B 2  268 ? 13.771  9.823   21.300  1.00 90.32 268 B 1 
ATOM   5866  C CA   . TYR B 2  268 ? 15.111  9.427   20.855  1.00 91.42 268 B 1 
ATOM   5867  C C    . TYR B 2  268 ? 15.967  10.616  20.383  1.00 91.54 268 B 1 
ATOM   5868  O O    . TYR B 2  268 ? 17.196  10.524  20.368  1.00 90.49 268 B 1 
ATOM   5869  C CB   . TYR B 2  268 ? 14.982  8.351   19.768  1.00 91.89 268 B 1 
ATOM   5870  C CG   . TYR B 2  268 ? 16.317  7.784   19.330  1.00 93.19 268 B 1 
ATOM   5871  C CD1  . TYR B 2  268 ? 16.851  8.104   18.065  1.00 90.77 268 B 1 
ATOM   5872  C CD2  . TYR B 2  268 ? 17.053  6.958   20.200  1.00 91.35 268 B 1 
ATOM   5873  C CE1  . TYR B 2  268 ? 18.100  7.598   17.674  1.00 90.85 268 B 1 
ATOM   5874  C CE2  . TYR B 2  268 ? 18.308  6.453   19.819  1.00 91.15 268 B 1 
ATOM   5875  C CZ   . TYR B 2  268 ? 18.829  6.776   18.552  1.00 93.11 268 B 1 
ATOM   5876  O OH   . TYR B 2  268 ? 20.063  6.290   18.178  1.00 91.77 268 B 1 
ATOM   5877  N N    . VAL B 2  269 ? 15.343  11.745  20.061  1.00 89.92 269 B 1 
ATOM   5878  C CA   . VAL B 2  269 ? 16.030  12.939  19.535  1.00 89.33 269 B 1 
ATOM   5879  C C    . VAL B 2  269 ? 17.233  13.378  20.383  1.00 89.80 269 B 1 
ATOM   5880  O O    . VAL B 2  269 ? 18.291  13.607  19.798  1.00 88.69 269 B 1 
ATOM   5881  C CB   . VAL B 2  269 ? 15.041  14.107  19.313  1.00 87.84 269 B 1 
ATOM   5882  C CG1  . VAL B 2  269 ? 15.745  15.434  18.985  1.00 81.55 269 B 1 
ATOM   5883  C CG2  . VAL B 2  269 ? 14.097  13.799  18.151  1.00 81.84 269 B 1 
ATOM   5884  N N    . PRO B 2  270 ? 17.155  13.456  21.726  1.00 91.21 270 B 1 
ATOM   5885  C CA   . PRO B 2  270 ? 18.304  13.875  22.539  1.00 91.04 270 B 1 
ATOM   5886  C C    . PRO B 2  270 ? 19.553  13.006  22.351  1.00 91.71 270 B 1 
ATOM   5887  O O    . PRO B 2  270 ? 20.673  13.515  22.388  1.00 90.49 270 B 1 
ATOM   5888  C CB   . PRO B 2  270 ? 17.818  13.817  23.993  1.00 89.32 270 B 1 
ATOM   5889  C CG   . PRO B 2  270 ? 16.312  13.988  23.883  1.00 87.71 270 B 1 
ATOM   5890  C CD   . PRO B 2  270 ? 15.988  13.274  22.578  1.00 90.46 270 B 1 
ATOM   5891  N N    . VAL B 2  271 ? 19.373  11.709  22.137  1.00 93.50 271 B 1 
ATOM   5892  C CA   . VAL B 2  271 ? 20.484  10.777  21.903  1.00 94.04 271 B 1 
ATOM   5893  C C    . VAL B 2  271 ? 21.018  10.934  20.479  1.00 94.09 271 B 1 
ATOM   5894  O O    . VAL B 2  271 ? 22.219  11.127  20.289  1.00 92.83 271 B 1 
ATOM   5895  C CB   . VAL B 2  271 ? 20.057  9.321   22.192  1.00 93.46 271 B 1 
ATOM   5896  C CG1  . VAL B 2  271 ? 21.227  8.348   21.991  1.00 87.44 271 B 1 
ATOM   5897  C CG2  . VAL B 2  271 ? 19.564  9.165   23.634  1.00 87.55 271 B 1 
ATOM   5898  N N    . GLY B 2  272 ? 20.131  10.911  19.493  1.00 92.84 272 B 1 
ATOM   5899  C CA   . GLY B 2  272 ? 20.521  11.056  18.090  1.00 92.69 272 B 1 
ATOM   5900  C C    . GLY B 2  272 ? 21.252  12.369  17.807  1.00 92.94 272 B 1 
ATOM   5901  O O    . GLY B 2  272 ? 22.305  12.378  17.174  1.00 91.38 272 B 1 
ATOM   5902  N N    . ILE B 2  273 ? 20.736  13.477  18.339  1.00 91.60 273 B 1 
ATOM   5903  C CA   . ILE B 2  273 ? 21.324  14.801  18.121  1.00 90.67 273 B 1 
ATOM   5904  C C    . ILE B 2  273 ? 22.717  14.930  18.742  1.00 91.03 273 B 1 
ATOM   5905  O O    . ILE B 2  273 ? 23.576  15.591  18.166  1.00 89.61 273 B 1 
ATOM   5906  C CB   . ILE B 2  273 ? 20.357  15.907  18.598  1.00 88.33 273 B 1 
ATOM   5907  C CG1  . ILE B 2  273 ? 20.647  17.202  17.816  1.00 77.45 273 B 1 
ATOM   5908  C CG2  . ILE B 2  273 ? 20.417  16.160  20.114  1.00 75.04 273 B 1 
ATOM   5909  C CD1  . ILE B 2  273 ? 19.582  18.274  18.010  1.00 68.24 273 B 1 
ATOM   5910  N N    . MET B 2  274 ? 22.961  14.287  19.878  1.00 92.60 274 B 1 
ATOM   5911  C CA   . MET B 2  274 ? 24.264  14.316  20.542  1.00 93.12 274 B 1 
ATOM   5912  C C    . MET B 2  274 ? 25.364  13.777  19.621  1.00 92.95 274 B 1 
ATOM   5913  O O    . MET B 2  274 ? 26.383  14.436  19.418  1.00 91.56 274 B 1 
ATOM   5914  C CB   . MET B 2  274 ? 24.182  13.517  21.854  1.00 93.16 274 B 1 
ATOM   5915  C CG   . MET B 2  274 ? 25.498  13.533  22.639  1.00 86.83 274 B 1 
ATOM   5916  S SD   . MET B 2  274 ? 25.471  12.572  24.182  1.00 84.33 274 B 1 
ATOM   5917  C CE   . MET B 2  274 ? 25.417  10.895  23.517  1.00 73.81 274 B 1 
ATOM   5918  N N    . PHE B 2  275 ? 25.138  12.612  19.031  1.00 93.00 275 B 1 
ATOM   5919  C CA   . PHE B 2  275 ? 26.122  12.000  18.137  1.00 93.11 275 B 1 
ATOM   5920  C C    . PHE B 2  275 ? 26.239  12.727  16.799  1.00 92.42 275 B 1 
ATOM   5921  O O    . PHE B 2  275 ? 27.340  12.852  16.264  1.00 90.13 275 B 1 
ATOM   5922  C CB   . PHE B 2  275 ? 25.776  10.526  17.940  1.00 93.24 275 B 1 
ATOM   5923  C CG   . PHE B 2  275 ? 26.034  9.688   19.172  1.00 94.19 275 B 1 
ATOM   5924  C CD1  . PHE B 2  275 ? 27.336  9.239   19.460  1.00 90.31 275 B 1 
ATOM   5925  C CD2  . PHE B 2  275 ? 24.988  9.370   20.053  1.00 90.42 275 B 1 
ATOM   5926  C CE1  . PHE B 2  275 ? 27.587  8.475   20.606  1.00 89.56 275 B 1 
ATOM   5927  C CE2  . PHE B 2  275 ? 25.233  8.610   21.207  1.00 89.84 275 B 1 
ATOM   5928  C CZ   . PHE B 2  275 ? 26.531  8.161   21.483  1.00 92.31 275 B 1 
ATOM   5929  N N    . LEU B 2  276 ? 25.138  13.265  16.283  1.00 90.67 276 B 1 
ATOM   5930  C CA   . LEU B 2  276 ? 25.169  13.933  14.984  1.00 88.85 276 B 1 
ATOM   5931  C C    . LEU B 2  276 ? 25.815  15.321  15.049  1.00 88.36 276 B 1 
ATOM   5932  O O    . LEU B 2  276 ? 26.606  15.677  14.178  1.00 86.54 276 B 1 
ATOM   5933  C CB   . LEU B 2  276 ? 23.757  13.926  14.389  1.00 87.65 276 B 1 
ATOM   5934  C CG   . LEU B 2  276 ? 23.814  13.955  12.853  1.00 84.42 276 B 1 
ATOM   5935  C CD1  . LEU B 2  276 ? 22.913  12.869  12.266  1.00 79.88 276 B 1 
ATOM   5936  C CD2  . LEU B 2  276 ? 23.411  15.296  12.295  1.00 80.28 276 B 1 
ATOM   5937  N N    . VAL B 2  277 ? 25.557  16.080  16.118  1.00 89.37 277 B 1 
ATOM   5938  C CA   . VAL B 2  277 ? 26.284  17.333  16.387  1.00 88.42 277 B 1 
ATOM   5939  C C    . VAL B 2  277 ? 27.766  17.047  16.626  1.00 88.30 277 B 1 
ATOM   5940  O O    . VAL B 2  277 ? 28.619  17.743  16.076  1.00 87.10 277 B 1 
ATOM   5941  C CB   . VAL B 2  277 ? 25.656  18.094  17.575  1.00 87.68 277 B 1 
ATOM   5942  C CG1  . VAL B 2  277 ? 26.503  19.293  18.019  1.00 82.51 277 B 1 
ATOM   5943  C CG2  . VAL B 2  277 ? 24.272  18.639  17.200  1.00 83.43 277 B 1 
ATOM   5944  N N    . GLY B 2  278 ? 28.076  16.012  17.388  1.00 90.42 278 B 1 
ATOM   5945  C CA   . GLY B 2  278 ? 29.453  15.577  17.611  1.00 90.46 278 B 1 
ATOM   5946  C C    . GLY B 2  278 ? 30.188  15.256  16.311  1.00 90.49 278 B 1 
ATOM   5947  O O    . GLY B 2  278 ? 31.268  15.800  16.071  1.00 88.84 278 B 1 
ATOM   5948  N N    . SER B 2  279 ? 29.586  14.463  15.440  1.00 90.31 279 B 1 
ATOM   5949  C CA   . SER B 2  279 ? 30.198  14.099  14.158  1.00 89.41 279 B 1 
ATOM   5950  C C    . SER B 2  279 ? 30.379  15.301  13.231  1.00 88.33 279 B 1 
ATOM   5951  O O    . SER B 2  279 ? 31.445  15.454  12.641  1.00 85.40 279 B 1 
ATOM   5952  C CB   . SER B 2  279 ? 29.407  12.983  13.469  1.00 88.74 279 B 1 
ATOM   5953  O OG   . SER B 2  279 ? 28.202  13.452  12.912  1.00 76.46 279 B 1 
ATOM   5954  N N    . LYS B 2  280 ? 29.401  16.215  13.174  1.00 87.89 280 B 1 
ATOM   5955  C CA   . LYS B 2  280 ? 29.523  17.458  12.395  1.00 86.14 280 B 1 
ATOM   5956  C C    . LYS B 2  280 ? 30.690  18.322  12.874  1.00 85.90 280 B 1 
ATOM   5957  O O    . LYS B 2  280 ? 31.445  18.826  12.052  1.00 83.36 280 B 1 
ATOM   5958  C CB   . LYS B 2  280 ? 28.205  18.255  12.435  1.00 84.44 280 B 1 
ATOM   5959  C CG   . LYS B 2  280 ? 27.138  17.737  11.455  1.00 76.98 280 B 1 
ATOM   5960  C CD   . LYS B 2  280 ? 27.471  18.101  10.001  1.00 72.81 280 B 1 
ATOM   5961  C CE   . LYS B 2  280 ? 26.329  17.684  9.065   1.00 65.80 280 B 1 
ATOM   5962  N NZ   . LYS B 2  280 ? 26.556  18.101  7.653   1.00 60.19 280 B 1 
ATOM   5963  N N    . ILE B 2  281 ? 30.874  18.464  14.178  1.00 87.21 281 B 1 
ATOM   5964  C CA   . ILE B 2  281 ? 31.992  19.239  14.738  1.00 86.75 281 B 1 
ATOM   5965  C C    . ILE B 2  281 ? 33.348  18.585  14.438  1.00 86.31 281 B 1 
ATOM   5966  O O    . ILE B 2  281 ? 34.332  19.294  14.220  1.00 84.30 281 B 1 
ATOM   5967  C CB   . ILE B 2  281 ? 31.764  19.477  16.248  1.00 86.32 281 B 1 
ATOM   5968  C CG1  . ILE B 2  281 ? 30.611  20.494  16.406  1.00 83.10 281 B 1 
ATOM   5969  C CG2  . ILE B 2  281 ? 33.029  19.982  16.961  1.00 82.20 281 B 1 
ATOM   5970  C CD1  . ILE B 2  281 ? 30.172  20.723  17.845  1.00 75.58 281 B 1 
ATOM   5971  N N    . VAL B 2  282 ? 33.408  17.260  14.410  1.00 88.30 282 B 1 
ATOM   5972  C CA   . VAL B 2  282 ? 34.634  16.536  14.036  1.00 88.14 282 B 1 
ATOM   5973  C C    . VAL B 2  282 ? 34.957  16.716  12.552  1.00 86.66 282 B 1 
ATOM   5974  O O    . VAL B 2  282 ? 36.108  16.970  12.201  1.00 82.95 282 B 1 
ATOM   5975  C CB   . VAL B 2  282 ? 34.517  15.042  14.401  1.00 88.35 282 B 1 
ATOM   5976  C CG1  . VAL B 2  282 ? 35.698  14.223  13.877  1.00 80.97 282 B 1 
ATOM   5977  C CG2  . VAL B 2  282 ? 34.495  14.855  15.922  1.00 82.04 282 B 1 
ATOM   5978  N N    . GLU B 2  283 ? 33.948  16.626  11.695  1.00 84.71 283 B 1 
ATOM   5979  C CA   . GLU B 2  283 ? 34.116  16.603  10.239  1.00 82.45 283 B 1 
ATOM   5980  C C    . GLU B 2  283 ? 34.398  17.985  9.633   1.00 81.32 283 B 1 
ATOM   5981  O O    . GLU B 2  283 ? 35.216  18.121  8.722   1.00 77.14 283 B 1 
ATOM   5982  C CB   . GLU B 2  283 ? 32.839  15.993  9.645   1.00 79.97 283 B 1 
ATOM   5983  C CG   . GLU B 2  283 ? 32.930  15.741  8.136   1.00 72.44 283 B 1 
ATOM   5984  C CD   . GLU B 2  283 ? 31.636  15.138  7.567   1.00 69.88 283 B 1 
ATOM   5985  O OE1  . GLU B 2  283 ? 31.721  14.499  6.502   1.00 62.62 283 B 1 
ATOM   5986  O OE2  . GLU B 2  283 ? 30.560  15.333  8.187   1.00 63.53 283 B 1 
ATOM   5987  N N    . MET B 2  284 ? 33.727  19.025  10.137  1.00 81.27 284 B 1 
ATOM   5988  C CA   . MET B 2  284 ? 33.794  20.356  9.540   1.00 79.18 284 B 1 
ATOM   5989  C C    . MET B 2  284 ? 35.140  21.049  9.786   1.00 79.49 284 B 1 
ATOM   5990  O O    . MET B 2  284 ? 35.746  20.946  10.857  1.00 75.13 284 B 1 
ATOM   5991  C CB   . MET B 2  284 ? 32.618  21.203  10.027  1.00 75.39 284 B 1 
ATOM   5992  C CG   . MET B 2  284 ? 32.731  21.566  11.505  1.00 67.27 284 B 1 
ATOM   5993  S SD   . MET B 2  284 ? 31.256  22.339  12.195  1.00 62.78 284 B 1 
ATOM   5994  C CE   . MET B 2  284 ? 31.304  23.896  11.272  1.00 56.00 284 B 1 
ATOM   5995  N N    . LYS B 2  285 ? 35.573  21.850  8.815   1.00 77.58 285 B 1 
ATOM   5996  C CA   . LYS B 2  285 ? 36.835  22.601  8.913   1.00 77.27 285 B 1 
ATOM   5997  C C    . LYS B 2  285 ? 36.705  23.851  9.789   1.00 78.62 285 B 1 
ATOM   5998  O O    . LYS B 2  285 ? 37.583  24.103  10.614  1.00 72.08 285 B 1 
ATOM   5999  C CB   . LYS B 2  285 ? 37.384  22.914  7.504   1.00 72.57 285 B 1 
ATOM   6000  C CG   . LYS B 2  285 ? 37.894  21.639  6.792   1.00 63.75 285 B 1 
ATOM   6001  C CD   . LYS B 2  285 ? 38.523  21.913  5.414   1.00 57.94 285 B 1 
ATOM   6002  C CE   . LYS B 2  285 ? 39.026  20.585  4.815   1.00 49.77 285 B 1 
ATOM   6003  N NZ   . LYS B 2  285 ? 39.524  20.671  3.417   1.00 42.84 285 B 1 
ATOM   6004  N N    . ASP B 2  286 ? 35.616  24.608  9.646   1.00 78.21 286 B 1 
ATOM   6005  C CA   . ASP B 2  286 ? 35.419  25.874  10.366  1.00 78.38 286 B 1 
ATOM   6006  C C    . ASP B 2  286 ? 34.086  25.930  11.130  1.00 79.60 286 B 1 
ATOM   6007  O O    . ASP B 2  286 ? 33.008  26.094  10.562  1.00 77.04 286 B 1 
ATOM   6008  C CB   . ASP B 2  286 ? 35.582  27.049  9.395   1.00 75.52 286 B 1 
ATOM   6009  C CG   . ASP B 2  286 ? 35.755  28.388  10.118  1.00 69.31 286 B 1 
ATOM   6010  O OD1  . ASP B 2  286 ? 35.419  28.470  11.325  1.00 62.96 286 B 1 
ATOM   6011  O OD2  . ASP B 2  286 ? 36.232  29.339  9.467   1.00 63.04 286 B 1 
ATOM   6012  N N    . ILE B 2  287 ? 34.171  25.841  12.448  1.00 80.95 287 B 1 
ATOM   6013  C CA   . ILE B 2  287 ? 33.014  25.893  13.355  1.00 81.44 287 B 1 
ATOM   6014  C C    . ILE B 2  287 ? 32.410  27.301  13.418  1.00 83.01 287 B 1 
ATOM   6015  O O    . ILE B 2  287 ? 31.203  27.453  13.557  1.00 80.84 287 B 1 
ATOM   6016  C CB   . ILE B 2  287 ? 33.422  25.397  14.766  1.00 78.79 287 B 1 
ATOM   6017  C CG1  . ILE B 2  287 ? 33.943  23.940  14.703  1.00 71.40 287 B 1 
ATOM   6018  C CG2  . ILE B 2  287 ? 32.257  25.482  15.765  1.00 68.08 287 B 1 
ATOM   6019  C CD1  . ILE B 2  287 ? 34.594  23.453  16.002  1.00 62.64 287 B 1 
ATOM   6020  N N    . ILE B 2  288 ? 33.232  28.341  13.311  1.00 82.62 288 B 1 
ATOM   6021  C CA   . ILE B 2  288 ? 32.774  29.730  13.435  1.00 83.57 288 B 1 
ATOM   6022  C C    . ILE B 2  288 ? 31.809  30.079  12.302  1.00 84.70 288 B 1 
ATOM   6023  O O    . ILE B 2  288 ? 30.794  30.734  12.530  1.00 83.00 288 B 1 
ATOM   6024  C CB   . ILE B 2  288 ? 33.975  30.702  13.485  1.00 82.52 288 B 1 
ATOM   6025  C CG1  . ILE B 2  288 ? 34.874  30.387  14.709  1.00 75.57 288 B 1 
ATOM   6026  C CG2  . ILE B 2  288 ? 33.492  32.163  13.539  1.00 72.05 288 B 1 
ATOM   6027  C CD1  . ILE B 2  288 ? 36.171  31.207  14.768  1.00 65.13 288 B 1 
ATOM   6028  N N    . VAL B 2  289 ? 32.084  29.607  11.101  1.00 83.62 289 B 1 
ATOM   6029  C CA   . VAL B 2  289 ? 31.197  29.801  9.945   1.00 83.78 289 B 1 
ATOM   6030  C C    . VAL B 2  289 ? 29.841  29.142  10.187  1.00 84.78 289 B 1 
ATOM   6031  O O    . VAL B 2  289 ? 28.814  29.775  9.943   1.00 83.16 289 B 1 
ATOM   6032  C CB   . VAL B 2  289 ? 31.854  29.290  8.651   1.00 81.81 289 B 1 
ATOM   6033  C CG1  . VAL B 2  289 ? 30.910  29.391  7.449   1.00 73.64 289 B 1 
ATOM   6034  C CG2  . VAL B 2  289 ? 33.089  30.135  8.311   1.00 73.90 289 B 1 
ATOM   6035  N N    . LEU B 2  290 ? 29.804  27.936  10.742  1.00 83.49 290 B 1 
ATOM   6036  C CA   . LEU B 2  290 ? 28.547  27.252  11.059  1.00 83.40 290 B 1 
ATOM   6037  C C    . LEU B 2  290 ? 27.728  28.017  12.101  1.00 85.14 290 B 1 
ATOM   6038  O O    . LEU B 2  290 ? 26.537  28.246  11.904  1.00 84.33 290 B 1 
ATOM   6039  C CB   . LEU B 2  290 ? 28.835  25.820  11.539  1.00 81.31 290 B 1 
ATOM   6040  C CG   . LEU B 2  290 ? 27.552  25.006  11.819  1.00 75.81 290 B 1 
ATOM   6041  C CD1  . LEU B 2  290 ? 26.771  24.711  10.543  1.00 70.30 290 B 1 
ATOM   6042  C CD2  . LEU B 2  290 ? 27.894  23.679  12.486  1.00 70.26 290 B 1 
ATOM   6043  N N    . VAL B 2  291 ? 28.354  28.444  13.198  1.00 85.45 291 B 1 
ATOM   6044  C CA   . VAL B 2  291 ? 27.673  29.207  14.255  1.00 86.18 291 B 1 
ATOM   6045  C C    . VAL B 2  291 ? 27.148  30.537  13.716  1.00 87.69 291 B 1 
ATOM   6046  O O    . VAL B 2  291 ? 26.025  30.933  14.020  1.00 87.13 291 B 1 
ATOM   6047  C CB   . VAL B 2  291 ? 28.609  29.424  15.463  1.00 84.75 291 B 1 
ATOM   6048  C CG1  . VAL B 2  291 ? 27.967  30.302  16.538  1.00 77.81 291 B 1 
ATOM   6049  C CG2  . VAL B 2  291 ? 28.962  28.088  16.130  1.00 77.80 291 B 1 
ATOM   6050  N N    . THR B 2  292 ? 27.924  31.209  12.877  1.00 88.47 292 B 1 
ATOM   6051  C CA   . THR B 2  292 ? 27.498  32.459  12.231  1.00 89.29 292 B 1 
ATOM   6052  C C    . THR B 2  292 ? 26.318  32.227  11.284  1.00 90.30 292 B 1 
ATOM   6053  O O    . THR B 2  292 ? 25.373  33.015  11.272  1.00 89.38 292 B 1 
ATOM   6054  C CB   . THR B 2  292 ? 28.661  33.109  11.466  1.00 88.21 292 B 1 
ATOM   6055  O OG1  . THR B 2  292 ? 29.775  33.285  12.311  1.00 74.42 292 B 1 
ATOM   6056  C CG2  . THR B 2  292 ? 28.302  34.501  10.944  1.00 72.63 292 B 1 
ATOM   6057  N N    . SER B 2  293 ? 26.336  31.150  10.529  1.00 89.88 293 B 1 
ATOM   6058  C CA   . SER B 2  293 ? 25.238  30.753  9.645   1.00 90.06 293 B 1 
ATOM   6059  C C    . SER B 2  293 ? 23.960  30.436  10.430  1.00 91.10 293 B 1 
ATOM   6060  O O    . SER B 2  293 ? 22.894  30.937  10.081  1.00 89.72 293 B 1 
ATOM   6061  C CB   . SER B 2  293 ? 25.656  29.552  8.796   1.00 88.53 293 B 1 
ATOM   6062  O OG   . SER B 2  293 ? 26.699  29.921  7.912   1.00 75.42 293 B 1 
ATOM   6063  N N    . LEU B 2  294 ? 24.061  29.710  11.535  1.00 89.94 294 B 1 
ATOM   6064  C CA   . LEU B 2  294 ? 22.928  29.458  12.432  1.00 90.10 294 B 1 
ATOM   6065  C C    . LEU B 2  294 ? 22.378  30.755  13.042  1.00 91.41 294 B 1 
ATOM   6066  O O    . LEU B 2  294 ? 21.168  30.937  13.114  1.00 90.82 294 B 1 
ATOM   6067  C CB   . LEU B 2  294 ? 23.349  28.475  13.540  1.00 88.86 294 B 1 
ATOM   6068  C CG   . LEU B 2  294 ? 23.457  27.008  13.077  1.00 83.57 294 B 1 
ATOM   6069  C CD1  . LEU B 2  294 ? 24.093  26.171  14.183  1.00 78.13 294 B 1 
ATOM   6070  C CD2  . LEU B 2  294 ? 22.084  26.406  12.767  1.00 77.75 294 B 1 
ATOM   6071  N N    . GLY B 2  295 ? 23.249  31.695  13.424  1.00 92.21 295 B 1 
ATOM   6072  C CA   . GLY B 2  295 ? 22.825  33.019  13.889  1.00 92.94 295 B 1 
ATOM   6073  C C    . GLY B 2  295 ? 22.047  33.798  12.826  1.00 93.88 295 B 1 
ATOM   6074  O O    . GLY B 2  295 ? 20.995  34.366  13.119  1.00 93.34 295 B 1 
ATOM   6075  N N    . LYS B 2  296 ? 22.507  33.782  11.584  1.00 93.78 296 B 1 
ATOM   6076  C CA   . LYS B 2  296 ? 21.788  34.397  10.455  1.00 94.18 296 B 1 
ATOM   6077  C C    . LYS B 2  296 ? 20.452  33.705  10.172  1.00 94.44 296 B 1 
ATOM   6078  O O    . LYS B 2  296 ? 19.488  34.390  9.845   1.00 93.44 296 B 1 
ATOM   6079  C CB   . LYS B 2  296 ? 22.651  34.365  9.193   1.00 93.28 296 B 1 
ATOM   6080  C CG   . LYS B 2  296 ? 23.848  35.326  9.214   1.00 89.50 296 B 1 
ATOM   6081  C CD   . LYS B 2  296 ? 24.637  35.126  7.916   1.00 87.06 296 B 1 
ATOM   6082  C CE   . LYS B 2  296 ? 25.877  36.016  7.825   1.00 79.11 296 B 1 
ATOM   6083  N NZ   . LYS B 2  296 ? 26.614  35.734  6.567   1.00 71.72 296 B 1 
ATOM   6084  N N    . TYR B 2  297 ? 20.394  32.391  10.308  1.00 94.24 297 B 1 
ATOM   6085  C CA   . TYR B 2  297 ? 19.157  31.620  10.165  1.00 94.30 297 B 1 
ATOM   6086  C C    . TYR B 2  297 ? 18.109  32.017  11.215  1.00 94.86 297 B 1 
ATOM   6087  O O    . TYR B 2  297 ? 16.969  32.318  10.860  1.00 94.16 297 B 1 
ATOM   6088  C CB   . TYR B 2  297 ? 19.496  30.124  10.233  1.00 93.60 297 B 1 
ATOM   6089  C CG   . TYR B 2  297 ? 18.305  29.254  10.549  1.00 93.20 297 B 1 
ATOM   6090  C CD1  . TYR B 2  297 ? 18.166  28.682  11.829  1.00 90.06 297 B 1 
ATOM   6091  C CD2  . TYR B 2  297 ? 17.290  29.079  9.595   1.00 90.33 297 B 1 
ATOM   6092  C CE1  . TYR B 2  297 ? 17.026  27.939  12.153  1.00 89.05 297 B 1 
ATOM   6093  C CE2  . TYR B 2  297 ? 16.140  28.340  9.913   1.00 88.83 297 B 1 
ATOM   6094  C CZ   . TYR B 2  297 ? 16.014  27.775  11.198  1.00 90.54 297 B 1 
ATOM   6095  O OH   . TYR B 2  297 ? 14.891  27.069  11.514  1.00 88.90 297 B 1 
ATOM   6096  N N    . ILE B 2  298 ? 18.497  32.100  12.483  1.00 94.62 298 B 1 
ATOM   6097  C CA   . ILE B 2  298 ? 17.616  32.557  13.567  1.00 94.48 298 B 1 
ATOM   6098  C C    . ILE B 2  298 ? 17.140  33.987  13.292  1.00 94.84 298 B 1 
ATOM   6099  O O    . ILE B 2  298 ? 15.950  34.281  13.396  1.00 94.11 298 B 1 
ATOM   6100  C CB   . ILE B 2  298 ? 18.339  32.460  14.933  1.00 93.84 298 B 1 
ATOM   6101  C CG1  . ILE B 2  298 ? 18.641  30.988  15.305  1.00 90.77 298 B 1 
ATOM   6102  C CG2  . ILE B 2  298 ? 17.507  33.110  16.053  1.00 90.97 298 B 1 
ATOM   6103  C CD1  . ILE B 2  298 ? 19.665  30.845  16.442  1.00 85.91 298 B 1 
ATOM   6104  N N    . PHE B 2  299 ? 18.057  34.874  12.895  1.00 95.11 299 B 1 
ATOM   6105  C CA   . PHE B 2  299 ? 17.726  36.255  12.560  1.00 95.49 299 B 1 
ATOM   6106  C C    . PHE B 2  299 ? 16.730  36.345  11.398  1.00 95.59 299 B 1 
ATOM   6107  O O    . PHE B 2  299 ? 15.749  37.075  11.502  1.00 94.95 299 B 1 
ATOM   6108  C CB   . PHE B 2  299 ? 19.017  37.026  12.249  1.00 95.23 299 B 1 
ATOM   6109  C CG   . PHE B 2  299 ? 18.759  38.448  11.789  1.00 94.06 299 B 1 
ATOM   6110  C CD1  . PHE B 2  299 ? 18.837  38.784  10.426  1.00 88.91 299 B 1 
ATOM   6111  C CD2  . PHE B 2  299 ? 18.391  39.433  12.722  1.00 89.41 299 B 1 
ATOM   6112  C CE1  . PHE B 2  299 ? 18.560  40.095  10.004  1.00 89.03 299 B 1 
ATOM   6113  C CE2  . PHE B 2  299 ? 18.109  40.744  12.307  1.00 88.78 299 B 1 
ATOM   6114  C CZ   . PHE B 2  299 ? 18.196  41.073  10.947  1.00 91.08 299 B 1 
ATOM   6115  N N    . ALA B 2  300 ? 16.936  35.598  10.330  1.00 95.44 300 B 1 
ATOM   6116  C CA   . ALA B 2  300 ? 16.037  35.584  9.178   1.00 95.68 300 B 1 
ATOM   6117  C C    . ALA B 2  300 ? 14.626  35.099  9.550   1.00 95.85 300 B 1 
ATOM   6118  O O    . ALA B 2  300 ? 13.642  35.712  9.143   1.00 94.51 300 B 1 
ATOM   6119  C CB   . ALA B 2  300 ? 16.655  34.712  8.078   1.00 95.09 300 B 1 
ATOM   6120  N N    . SER B 2  301 ? 14.526  34.062  10.374  1.00 95.55 301 B 1 
ATOM   6121  C CA   . SER B 2  301 ? 13.246  33.529  10.852  1.00 95.38 301 B 1 
ATOM   6122  C C    . SER B 2  301 ? 12.497  34.541  11.727  1.00 95.62 301 B 1 
ATOM   6123  O O    . SER B 2  301 ? 11.339  34.856  11.464  1.00 94.23 301 B 1 
ATOM   6124  C CB   . SER B 2  301 ? 13.464  32.226  11.629  1.00 94.33 301 B 1 
ATOM   6125  O OG   . SER B 2  301 ? 14.108  31.269  10.813  1.00 83.96 301 B 1 
ATOM   6126  N N    . ILE B 2  302 ? 13.161  35.120  12.721  1.00 95.69 302 B 1 
ATOM   6127  C CA   . ILE B 2  302 ? 12.557  36.120  13.614  1.00 95.53 302 B 1 
ATOM   6128  C C    . ILE B 2  302 ? 12.185  37.390  12.841  1.00 95.78 302 B 1 
ATOM   6129  O O    . ILE B 2  302 ? 11.116  37.957  13.066  1.00 94.90 302 B 1 
ATOM   6130  C CB   . ILE B 2  302 ? 13.483  36.419  14.819  1.00 94.79 302 B 1 
ATOM   6131  C CG1  . ILE B 2  302 ? 13.617  35.155  15.707  1.00 91.78 302 B 1 
ATOM   6132  C CG2  . ILE B 2  302 ? 12.947  37.598  15.654  1.00 91.81 302 B 1 
ATOM   6133  C CD1  . ILE B 2  302 ? 14.633  35.287  16.850  1.00 85.02 302 B 1 
ATOM   6134  N N    . LEU B 2  303 ? 13.015  37.834  11.898  1.00 96.04 303 B 1 
ATOM   6135  C CA   . LEU B 2  303 ? 12.703  38.973  11.041  1.00 96.43 303 B 1 
ATOM   6136  C C    . LEU B 2  303 ? 11.452  38.701  10.193  1.00 96.48 303 B 1 
ATOM   6137  O O    . LEU B 2  303 ? 10.600  39.578  10.080  1.00 95.64 303 B 1 
ATOM   6138  C CB   . LEU B 2  303 ? 13.929  39.301  10.172  1.00 96.23 303 B 1 
ATOM   6139  C CG   . LEU B 2  303 ? 13.745  40.555  9.291   1.00 94.11 303 B 1 
ATOM   6140  C CD1  . LEU B 2  303 ? 13.613  41.828  10.125  1.00 88.72 303 B 1 
ATOM   6141  C CD2  . LEU B 2  303 ? 14.953  40.723  8.368   1.00 88.50 303 B 1 
ATOM   6142  N N    . GLY B 2  304 ? 11.316  37.506  9.661   1.00 96.15 304 B 1 
ATOM   6143  C CA   . GLY B 2  304 ? 10.111  37.066  8.962   1.00 96.21 304 B 1 
ATOM   6144  C C    . GLY B 2  304 ? 8.868   37.150  9.844   1.00 96.50 304 B 1 
ATOM   6145  O O    . GLY B 2  304 ? 7.866   37.738  9.438   1.00 95.32 304 B 1 
ATOM   6146  N N    . HIS B 2  305 ? 8.957   36.672  11.076  1.00 96.53 305 B 1 
ATOM   6147  C CA   . HIS B 2  305 ? 7.872   36.781  12.056  1.00 96.33 305 B 1 
ATOM   6148  C C    . HIS B 2  305 ? 7.505   38.236  12.363  1.00 96.47 305 B 1 
ATOM   6149  O O    . HIS B 2  305 ? 6.327   38.588  12.376  1.00 95.09 305 B 1 
ATOM   6150  C CB   . HIS B 2  305 ? 8.258   36.053  13.353  1.00 95.57 305 B 1 
ATOM   6151  C CG   . HIS B 2  305 ? 8.408   34.563  13.233  1.00 95.01 305 B 1 
ATOM   6152  N ND1  . HIS B 2  305 ? 9.176   33.762  14.057  1.00 82.94 305 B 1 
ATOM   6153  C CD2  . HIS B 2  305 ? 7.818   33.735  12.312  1.00 84.18 305 B 1 
ATOM   6154  C CE1  . HIS B 2  305 ? 9.056   32.500  13.642  1.00 86.66 305 B 1 
ATOM   6155  N NE2  . HIS B 2  305 ? 8.245   32.440  12.582  1.00 88.27 305 B 1 
ATOM   6156  N N    . VAL B 2  306 ? 8.491   39.109  12.556  1.00 96.37 306 B 1 
ATOM   6157  C CA   . VAL B 2  306 ? 8.248   40.532  12.833  1.00 96.27 306 B 1 
ATOM   6158  C C    . VAL B 2  306 ? 7.600   41.233  11.639  1.00 96.21 306 B 1 
ATOM   6159  O O    . VAL B 2  306 ? 6.687   42.035  11.826  1.00 95.01 306 B 1 
ATOM   6160  C CB   . VAL B 2  306 ? 9.554   41.235  13.257  1.00 95.65 306 B 1 
ATOM   6161  C CG1  . VAL B 2  306 ? 9.395   42.755  13.379  1.00 90.05 306 B 1 
ATOM   6162  C CG2  . VAL B 2  306 ? 10.025  40.731  14.626  1.00 90.32 306 B 1 
ATOM   6163  N N    . ILE B 2  307 ? 8.039   40.960  10.420  1.00 96.41 307 B 1 
ATOM   6164  C CA   . ILE B 2  307 ? 7.462   41.571  9.216   1.00 96.35 307 B 1 
ATOM   6165  C C    . ILE B 2  307 ? 6.038   41.060  8.982   1.00 96.15 307 B 1 
ATOM   6166  O O    . ILE B 2  307 ? 5.131   41.857  8.735   1.00 95.06 307 B 1 
ATOM   6167  C CB   . ILE B 2  307 ? 8.374   41.344  7.988   1.00 96.08 307 B 1 
ATOM   6168  C CG1  . ILE B 2  307 ? 9.705   42.121  8.162   1.00 93.76 307 B 1 
ATOM   6169  C CG2  . ILE B 2  307 ? 7.683   41.791  6.686   1.00 94.02 307 B 1 
ATOM   6170  C CD1  . ILE B 2  307 ? 10.781  41.734  7.137   1.00 88.66 307 B 1 
ATOM   6171  N N    . HIS B 2  308 ? 5.820   39.765  9.077   1.00 96.54 308 B 1 
ATOM   6172  C CA   . HIS B 2  308 ? 4.505   39.177  8.834   1.00 96.44 308 B 1 
ATOM   6173  C C    . HIS B 2  308 ? 3.498   39.574  9.919   1.00 96.39 308 B 1 
ATOM   6174  O O    . HIS B 2  308 ? 2.469   40.170  9.601   1.00 95.22 308 B 1 
ATOM   6175  C CB   . HIS B 2  308 ? 4.634   37.657  8.678   1.00 96.01 308 B 1 
ATOM   6176  C CG   . HIS B 2  308 ? 3.379   37.038  8.131   1.00 95.95 308 B 1 
ATOM   6177  N ND1  . HIS B 2  308 ? 2.942   37.098  6.817   1.00 85.89 308 B 1 
ATOM   6178  C CD2  . HIS B 2  308 ? 2.433   36.341  8.834   1.00 87.18 308 B 1 
ATOM   6179  C CE1  . HIS B 2  308 ? 1.777   36.444  6.738   1.00 88.82 308 B 1 
ATOM   6180  N NE2  . HIS B 2  308 ? 1.439   35.976  7.938   1.00 90.37 308 B 1 
ATOM   6181  N N    . GLY B 2  309 ? 3.827   39.340  11.177  1.00 95.31 309 B 1 
ATOM   6182  C CA   . GLY B 2  309 ? 2.949   39.665  12.300  1.00 95.03 309 B 1 
ATOM   6183  C C    . GLY B 2  309 ? 2.829   41.161  12.591  1.00 95.27 309 B 1 
ATOM   6184  O O    . GLY B 2  309 ? 1.766   41.654  12.961  1.00 92.84 309 B 1 
ATOM   6185  N N    . GLY B 2  310 ? 3.903   41.927  12.388  1.00 95.22 310 B 1 
ATOM   6186  C CA   . GLY B 2  310 ? 3.933   43.358  12.687  1.00 95.00 310 B 1 
ATOM   6187  C C    . GLY B 2  310 ? 3.479   44.265  11.546  1.00 95.39 310 B 1 
ATOM   6188  O O    . GLY B 2  310 ? 3.084   45.404  11.799  1.00 92.74 310 B 1 
ATOM   6189  N N    . ILE B 2  311 ? 3.532   43.803  10.303  1.00 95.90 311 B 1 
ATOM   6190  C CA   . ILE B 2  311 ? 3.221   44.616  9.119   1.00 95.77 311 B 1 
ATOM   6191  C C    . ILE B 2  311 ? 2.147   43.958  8.251   1.00 95.87 311 B 1 
ATOM   6192  O O    . ILE B 2  311 ? 1.113   44.571  7.995   1.00 94.58 311 B 1 
ATOM   6193  C CB   . ILE B 2  311 ? 4.498   44.955  8.302   1.00 94.87 311 B 1 
ATOM   6194  C CG1  . ILE B 2  311 ? 5.579   45.626  9.192   1.00 90.30 311 B 1 
ATOM   6195  C CG2  . ILE B 2  311 ? 4.151   45.842  7.095   1.00 89.67 311 B 1 
ATOM   6196  C CD1  . ILE B 2  311 ? 6.914   45.887  8.479   1.00 83.17 311 B 1 
ATOM   6197  N N    . VAL B 2  312 ? 2.362   42.732  7.784   1.00 96.01 312 B 1 
ATOM   6198  C CA   . VAL B 2  312 ? 1.495   42.101  6.778   1.00 95.92 312 B 1 
ATOM   6199  C C    . VAL B 2  312 ? 0.111   41.792  7.343   1.00 95.83 312 B 1 
ATOM   6200  O O    . VAL B 2  312 ? -0.887  42.275  6.805   1.00 94.59 312 B 1 
ATOM   6201  C CB   . VAL B 2  312 ? 2.150   40.840  6.166   1.00 95.29 312 B 1 
ATOM   6202  C CG1  . VAL B 2  312 ? 1.250   40.199  5.106   1.00 90.72 312 B 1 
ATOM   6203  C CG2  . VAL B 2  312 ? 3.485   41.181  5.495   1.00 91.25 312 B 1 
ATOM   6204  N N    . LEU B 2  313 ? 0.024   41.047  8.435   1.00 95.77 313 B 1 
ATOM   6205  C CA   . LEU B 2  313 ? -1.255  40.700  9.065   1.00 95.70 313 B 1 
ATOM   6206  C C    . LEU B 2  313 ? -2.041  41.941  9.545   1.00 95.79 313 B 1 
ATOM   6207  O O    . LEU B 2  313 ? -3.223  42.068  9.203   1.00 94.63 313 B 1 
ATOM   6208  C CB   . LEU B 2  313 ? -1.047  39.685  10.203  1.00 95.05 313 B 1 
ATOM   6209  C CG   . LEU B 2  313 ? -0.627  38.267  9.766   1.00 94.05 313 B 1 
ATOM   6210  C CD1  . LEU B 2  313 ? -0.353  37.424  11.011  1.00 88.88 313 B 1 
ATOM   6211  C CD2  . LEU B 2  313 ? -1.719  37.570  8.951   1.00 88.89 313 B 1 
ATOM   6212  N N    . PRO B 2  314 ? -1.424  42.918  10.241  1.00 96.04 314 B 1 
ATOM   6213  C CA   . PRO B 2  314 ? -2.106  44.169  10.582  1.00 96.01 314 B 1 
ATOM   6214  C C    . PRO B 2  314 ? -2.600  44.949  9.360   1.00 96.10 314 B 1 
ATOM   6215  O O    . PRO B 2  314 ? -3.682  45.536  9.395   1.00 94.70 314 B 1 
ATOM   6216  C CB   . PRO B 2  314 ? -1.082  44.983  11.379  1.00 95.12 314 B 1 
ATOM   6217  C CG   . PRO B 2  314 ? -0.198  43.927  12.011  1.00 93.25 314 B 1 
ATOM   6218  C CD   . PRO B 2  314 ? -0.133  42.867  10.919  1.00 95.55 314 B 1 
ATOM   6219  N N    . LEU B 2  315 ? -1.845  44.949  8.259   1.00 95.92 315 B 1 
ATOM   6220  C CA   . LEU B 2  315 ? -2.243  45.615  7.024   1.00 96.02 315 B 1 
ATOM   6221  C C    . LEU B 2  315 ? -3.471  44.944  6.394   1.00 96.02 315 B 1 
ATOM   6222  O O    . LEU B 2  315 ? -4.399  45.643  5.985   1.00 94.77 315 B 1 
ATOM   6223  C CB   . LEU B 2  315 ? -1.046  45.638  6.058   1.00 95.56 315 B 1 
ATOM   6224  C CG   . LEU B 2  315 ? -1.251  46.594  4.864   1.00 87.86 315 B 1 
ATOM   6225  C CD1  . LEU B 2  315 ? -1.070  48.050  5.283   1.00 80.82 315 B 1 
ATOM   6226  C CD2  . LEU B 2  315 ? -0.238  46.289  3.764   1.00 80.68 315 B 1 
ATOM   6227  N N    . ILE B 2  316 ? -3.511  43.615  6.362   1.00 95.64 316 B 1 
ATOM   6228  C CA   . ILE B 2  316 ? -4.672  42.847  5.883   1.00 95.31 316 B 1 
ATOM   6229  C C    . ILE B 2  316 ? -5.908  43.182  6.729   1.00 95.21 316 B 1 
ATOM   6230  O O    . ILE B 2  316 ? -6.955  43.542  6.185   1.00 93.76 316 B 1 
ATOM   6231  C CB   . ILE B 2  316 ? -4.358  41.330  5.869   1.00 94.63 316 B 1 
ATOM   6232  C CG1  . ILE B 2  316 ? -3.284  41.010  4.799   1.00 91.50 316 B 1 
ATOM   6233  C CG2  . ILE B 2  316 ? -5.627  40.500  5.589   1.00 91.34 316 B 1 
ATOM   6234  C CD1  . ILE B 2  316 ? -2.699  39.594  4.907   1.00 85.69 316 B 1 
ATOM   6235  N N    . TYR B 2  317 ? -5.775  43.168  8.053   1.00 95.34 317 B 1 
ATOM   6236  C CA   . TYR B 2  317 ? -6.859  43.551  8.962   1.00 95.42 317 B 1 
ATOM   6237  C C    . TYR B 2  317 ? -7.357  44.977  8.692   1.00 95.35 317 B 1 
ATOM   6238  O O    . TYR B 2  317 ? -8.563  45.209  8.600   1.00 94.04 317 B 1 
ATOM   6239  C CB   . TYR B 2  317 ? -6.385  43.403  10.412  1.00 95.01 317 B 1 
ATOM   6240  C CG   . TYR B 2  317 ? -7.458  43.744  11.430  1.00 95.09 317 B 1 
ATOM   6241  C CD1  . TYR B 2  317 ? -7.592  45.054  11.930  1.00 91.30 317 B 1 
ATOM   6242  C CD2  . TYR B 2  317 ? -8.349  42.745  11.871  1.00 91.91 317 B 1 
ATOM   6243  C CE1  . TYR B 2  317 ? -8.599  45.366  12.857  1.00 91.08 317 B 1 
ATOM   6244  C CE2  . TYR B 2  317 ? -9.359  43.047  12.801  1.00 90.95 317 B 1 
ATOM   6245  C CZ   . TYR B 2  317 ? -9.480  44.359  13.290  1.00 93.09 317 B 1 
ATOM   6246  O OH   . TYR B 2  317 ? -10.472 44.660  14.194  1.00 91.89 317 B 1 
ATOM   6247  N N    . PHE B 2  318 ? -6.452  45.933  8.516   1.00 95.70 318 B 1 
ATOM   6248  C CA   . PHE B 2  318 ? -6.811  47.317  8.221   1.00 95.79 318 B 1 
ATOM   6249  C C    . PHE B 2  318 ? -7.528  47.464  6.873   1.00 95.71 318 B 1 
ATOM   6250  O O    . PHE B 2  318 ? -8.513  48.194  6.780   1.00 94.50 318 B 1 
ATOM   6251  C CB   . PHE B 2  318 ? -5.551  48.191  8.267   1.00 95.61 318 B 1 
ATOM   6252  C CG   . PHE B 2  318 ? -5.828  49.637  7.908   1.00 94.58 318 B 1 
ATOM   6253  C CD1  . PHE B 2  318 ? -5.499  50.137  6.634   1.00 89.50 318 B 1 
ATOM   6254  C CD2  . PHE B 2  318 ? -6.464  50.482  8.838   1.00 90.29 318 B 1 
ATOM   6255  C CE1  . PHE B 2  318 ? -5.792  51.466  6.299   1.00 89.33 318 B 1 
ATOM   6256  C CE2  . PHE B 2  318 ? -6.761  51.812  8.505   1.00 89.22 318 B 1 
ATOM   6257  C CZ   . PHE B 2  318 ? -6.422  52.303  7.235   1.00 90.50 318 B 1 
ATOM   6258  N N    . VAL B 2  319 ? -7.085  46.769  5.836   1.00 95.44 319 B 1 
ATOM   6259  C CA   . VAL B 2  319 ? -7.708  46.827  4.503   1.00 95.20 319 B 1 
ATOM   6260  C C    . VAL B 2  319 ? -9.164  46.366  4.546   1.00 94.71 319 B 1 
ATOM   6261  O O    . VAL B 2  319 ? -10.032 47.025  3.966   1.00 92.89 319 B 1 
ATOM   6262  C CB   . VAL B 2  319 ? -6.880  46.019  3.480   1.00 94.70 319 B 1 
ATOM   6263  C CG1  . VAL B 2  319 ? -7.621  45.810  2.152   1.00 87.75 319 B 1 
ATOM   6264  C CG2  . VAL B 2  319 ? -5.582  46.766  3.140   1.00 88.13 319 B 1 
ATOM   6265  N N    . PHE B 2  320 ? -9.454  45.286  5.265   1.00 94.13 320 B 1 
ATOM   6266  C CA   . PHE B 2  320 ? -10.812 44.741  5.355   1.00 93.28 320 B 1 
ATOM   6267  C C    . PHE B 2  320 ? -11.713 45.493  6.339   1.00 92.67 320 B 1 
ATOM   6268  O O    . PHE B 2  320 ? -12.889 45.730  6.049   1.00 88.72 320 B 1 
ATOM   6269  C CB   . PHE B 2  320 ? -10.739 43.246  5.694   1.00 92.22 320 B 1 
ATOM   6270  C CG   . PHE B 2  320 ? -10.369 42.385  4.502   1.00 91.03 320 B 1 
ATOM   6271  C CD1  . PHE B 2  320 ? -11.292 42.200  3.454   1.00 84.35 320 B 1 
ATOM   6272  C CD2  . PHE B 2  320 ? -9.108  41.773  4.418   1.00 83.86 320 B 1 
ATOM   6273  C CE1  . PHE B 2  320 ? -10.953 41.421  2.337   1.00 82.01 320 B 1 
ATOM   6274  C CE2  . PHE B 2  320 ? -8.766  40.992  3.301   1.00 81.62 320 B 1 
ATOM   6275  C CZ   . PHE B 2  320 ? -9.687  40.818  2.261   1.00 83.98 320 B 1 
ATOM   6276  N N    . THR B 2  321 ? -11.194 45.889  7.496   1.00 93.02 321 B 1 
ATOM   6277  C CA   . THR B 2  321 ? -12.013 46.460  8.584   1.00 92.29 321 B 1 
ATOM   6278  C C    . THR B 2  321 ? -11.967 47.982  8.674   1.00 91.79 321 B 1 
ATOM   6279  O O    . THR B 2  321 ? -12.867 48.595  9.253   1.00 85.95 321 B 1 
ATOM   6280  C CB   . THR B 2  321 ? -11.624 45.875  9.944   1.00 90.48 321 B 1 
ATOM   6281  O OG1  . THR B 2  321 ? -10.358 46.337  10.346  1.00 79.66 321 B 1 
ATOM   6282  C CG2  . THR B 2  321 ? -11.617 44.347  9.969   1.00 79.05 321 B 1 
ATOM   6283  N N    . ARG B 2  322 ? -10.917 48.594  8.135   1.00 92.96 322 B 1 
ATOM   6284  C CA   . ARG B 2  322 ? -10.598 50.025  8.302   1.00 93.89 322 B 1 
ATOM   6285  C C    . ARG B 2  322 ? -10.457 50.459  9.771   1.00 93.88 322 B 1 
ATOM   6286  O O    . ARG B 2  322 ? -10.522 51.649  10.069  1.00 88.92 322 B 1 
ATOM   6287  C CB   . ARG B 2  322 ? -11.592 50.897  7.518   1.00 92.68 322 B 1 
ATOM   6288  C CG   . ARG B 2  322 ? -11.683 50.564  6.018   1.00 86.90 322 B 1 
ATOM   6289  C CD   . ARG B 2  322 ? -10.389 50.943  5.292   1.00 81.70 322 B 1 
ATOM   6290  N NE   . ARG B 2  322 ? -10.551 50.813  3.834   1.00 75.11 322 B 1 
ATOM   6291  C CZ   . ARG B 2  322 ? -9.689  51.231  2.922   1.00 66.78 322 B 1 
ATOM   6292  N NH1  . ARG B 2  322 ? -8.573  51.829  3.243   1.00 58.87 322 B 1 
ATOM   6293  N NH2  . ARG B 2  322 ? -9.935  51.050  1.650   1.00 59.84 322 B 1 
ATOM   6294  N N    . LYS B 2  323 ? -10.258 49.531  10.683  1.00 93.05 323 B 1 
ATOM   6295  C CA   . LYS B 2  323 ? -10.001 49.778  12.105  1.00 92.95 323 B 1 
ATOM   6296  C C    . LYS B 2  323 ? -8.507  49.659  12.399  1.00 93.58 323 B 1 
ATOM   6297  O O    . LYS B 2  323 ? -7.767  49.026  11.655  1.00 90.80 323 B 1 
ATOM   6298  C CB   . LYS B 2  323 ? -10.824 48.807  12.966  1.00 91.35 323 B 1 
ATOM   6299  C CG   . LYS B 2  323 ? -12.343 49.016  12.823  1.00 87.17 323 B 1 
ATOM   6300  C CD   . LYS B 2  323 ? -13.107 47.992  13.665  1.00 81.92 323 B 1 
ATOM   6301  C CE   . LYS B 2  323 ? -14.620 48.174  13.501  1.00 73.38 323 B 1 
ATOM   6302  N NZ   . LYS B 2  323 ? -15.384 47.074  14.138  1.00 65.13 323 B 1 
ATOM   6303  N N    . ASN B 2  324 ? -8.081  50.261  13.499  1.00 93.30 324 B 1 
ATOM   6304  C CA   . ASN B 2  324 ? -6.684  50.176  13.918  1.00 93.92 324 B 1 
ATOM   6305  C C    . ASN B 2  324 ? -6.358  48.757  14.426  1.00 94.19 324 B 1 
ATOM   6306  O O    . ASN B 2  324 ? -6.863  48.379  15.484  1.00 92.18 324 B 1 
ATOM   6307  C CB   . ASN B 2  324 ? -6.423  51.257  14.985  1.00 92.30 324 B 1 
ATOM   6308  C CG   . ASN B 2  324 ? -4.965  51.319  15.427  1.00 88.90 324 B 1 
ATOM   6309  O OD1  . ASN B 2  324 ? -4.154  50.465  15.148  1.00 79.57 324 B 1 
ATOM   6310  N ND2  . ASN B 2  324 ? -4.599  52.353  16.156  1.00 79.63 324 B 1 
ATOM   6311  N N    . PRO B 2  325 ? -5.511  47.999  13.732  1.00 93.77 325 B 1 
ATOM   6312  C CA   . PRO B 2  325 ? -5.193  46.625  14.113  1.00 94.03 325 B 1 
ATOM   6313  C C    . PRO B 2  325 ? -4.438  46.537  15.438  1.00 94.23 325 B 1 
ATOM   6314  O O    . PRO B 2  325 ? -4.686  45.639  16.232  1.00 91.86 325 B 1 
ATOM   6315  C CB   . PRO B 2  325 ? -4.359  46.074  12.950  1.00 92.50 325 B 1 
ATOM   6316  C CG   . PRO B 2  325 ? -3.716  47.308  12.331  1.00 90.14 325 B 1 
ATOM   6317  C CD   . PRO B 2  325 ? -4.786  48.375  12.518  1.00 92.68 325 B 1 
ATOM   6318  N N    . PHE B 2  326 ? -3.576  47.508  15.735  1.00 94.91 326 B 1 
ATOM   6319  C CA   . PHE B 2  326 ? -2.795  47.500  16.974  1.00 95.03 326 B 1 
ATOM   6320  C C    . PHE B 2  326 ? -3.661  47.630  18.225  1.00 94.49 326 B 1 
ATOM   6321  O O    . PHE B 2  326 ? -3.321  47.100  19.277  1.00 91.84 326 B 1 
ATOM   6322  C CB   . PHE B 2  326 ? -1.740  48.606  16.926  1.00 94.52 326 B 1 
ATOM   6323  C CG   . PHE B 2  326 ? -0.751  48.431  15.799  1.00 94.12 326 B 1 
ATOM   6324  C CD1  . PHE B 2  326 ? 0.185   47.380  15.834  1.00 88.76 326 B 1 
ATOM   6325  C CD2  . PHE B 2  326 ? -0.783  49.284  14.680  1.00 88.51 326 B 1 
ATOM   6326  C CE1  . PHE B 2  326 ? 1.077   47.187  14.769  1.00 87.69 326 B 1 
ATOM   6327  C CE2  . PHE B 2  326 ? 0.109   49.091  13.610  1.00 87.29 326 B 1 
ATOM   6328  C CZ   . PHE B 2  326 ? 1.037   48.040  13.656  1.00 90.06 326 B 1 
ATOM   6329  N N    . ARG B 2  327 ? -4.817  48.289  18.107  1.00 93.87 327 B 1 
ATOM   6330  C CA   . ARG B 2  327 ? -5.792  48.371  19.200  1.00 93.93 327 B 1 
ATOM   6331  C C    . ARG B 2  327 ? -6.468  47.026  19.453  1.00 94.05 327 B 1 
ATOM   6332  O O    . ARG B 2  327 ? -6.782  46.722  20.593  1.00 90.77 327 B 1 
ATOM   6333  C CB   . ARG B 2  327 ? -6.808  49.469  18.876  1.00 92.69 327 B 1 
ATOM   6334  C CG   . ARG B 2  327 ? -7.280  50.195  20.134  1.00 81.99 327 B 1 
ATOM   6335  C CD   . ARG B 2  327 ? -8.280  51.287  19.754  1.00 77.49 327 B 1 
ATOM   6336  N NE   . ARG B 2  327 ? -8.525  52.211  20.878  1.00 67.91 327 B 1 
ATOM   6337  C CZ   . ARG B 2  327 ? -9.328  53.262  20.860  1.00 59.36 327 B 1 
ATOM   6338  N NH1  . ARG B 2  327 ? -10.044 53.562  19.811  1.00 53.04 327 B 1 
ATOM   6339  N NH2  . ARG B 2  327 ? -9.418  54.040  21.902  1.00 51.86 327 B 1 
ATOM   6340  N N    . PHE B 2  328 ? -6.671  46.252  18.400  1.00 93.44 328 B 1 
ATOM   6341  C CA   . PHE B 2  328 ? -7.168  44.882  18.493  1.00 93.48 328 B 1 
ATOM   6342  C C    . PHE B 2  328 ? -6.117  43.959  19.135  1.00 93.71 328 B 1 
ATOM   6343  O O    . PHE B 2  328 ? -6.430  43.259  20.096  1.00 91.61 328 B 1 
ATOM   6344  C CB   . PHE B 2  328 ? -7.585  44.421  17.091  1.00 92.80 328 B 1 
ATOM   6345  C CG   . PHE B 2  328 ? -8.264  43.069  17.058  1.00 93.27 328 B 1 
ATOM   6346  C CD1  . PHE B 2  328 ? -7.506  41.891  16.942  1.00 88.52 328 B 1 
ATOM   6347  C CD2  . PHE B 2  328 ? -9.670  42.986  17.122  1.00 88.98 328 B 1 
ATOM   6348  C CE1  . PHE B 2  328 ? -8.144  40.641  16.887  1.00 88.48 328 B 1 
ATOM   6349  C CE2  . PHE B 2  328 ? -10.309 41.737  17.063  1.00 88.20 328 B 1 
ATOM   6350  C CZ   . PHE B 2  328 ? -9.544  40.565  16.945  1.00 90.74 328 B 1 
ATOM   6351  N N    . LEU B 2  329 ? -4.867  44.033  18.685  1.00 93.78 329 B 1 
ATOM   6352  C CA   . LEU B 2  329 ? -3.755  43.233  19.216  1.00 93.70 329 B 1 
ATOM   6353  C C    . LEU B 2  329 ? -3.441  43.543  20.689  1.00 93.59 329 B 1 
ATOM   6354  O O    . LEU B 2  329 ? -3.149  42.634  21.461  1.00 91.50 329 B 1 
ATOM   6355  C CB   . LEU B 2  329 ? -2.509  43.455  18.340  1.00 93.18 329 B 1 
ATOM   6356  C CG   . LEU B 2  329 ? -2.632  42.939  16.890  1.00 91.98 329 B 1 
ATOM   6357  C CD1  . LEU B 2  329 ? -1.394  43.344  16.097  1.00 86.93 329 B 1 
ATOM   6358  C CD2  . LEU B 2  329 ? -2.778  41.424  16.824  1.00 86.99 329 B 1 
ATOM   6359  N N    . LEU B 2  330 ? -3.569  44.805  21.110  1.00 93.76 330 B 1 
ATOM   6360  C CA   . LEU B 2  330 ? -3.397  45.187  22.519  1.00 93.59 330 B 1 
ATOM   6361  C C    . LEU B 2  330 ? -4.369  44.467  23.463  1.00 93.26 330 B 1 
ATOM   6362  O O    . LEU B 2  330 ? -4.021  44.222  24.614  1.00 90.27 330 B 1 
ATOM   6363  C CB   . LEU B 2  330 ? -3.551  46.715  22.659  1.00 92.52 330 B 1 
ATOM   6364  C CG   . LEU B 2  330 ? -2.243  47.491  22.406  1.00 84.40 330 B 1 
ATOM   6365  C CD1  . LEU B 2  330 ? -2.548  48.971  22.179  1.00 77.95 330 B 1 
ATOM   6366  C CD2  . LEU B 2  330 ? -1.294  47.392  23.601  1.00 77.07 330 B 1 
ATOM   6367  N N    . GLY B 2  331 ? -5.559  44.122  22.995  1.00 91.85 331 B 1 
ATOM   6368  C CA   . GLY B 2  331 ? -6.512  43.318  23.769  1.00 91.08 331 B 1 
ATOM   6369  C C    . GLY B 2  331 ? -6.088  41.858  23.973  1.00 91.85 331 B 1 
ATOM   6370  O O    . GLY B 2  331 ? -6.679  41.162  24.801  1.00 88.26 331 B 1 
ATOM   6371  N N    . LEU B 2  332 ? -5.070  41.406  23.254  1.00 92.52 332 B 1 
ATOM   6372  C CA   . LEU B 2  332 ? -4.639  40.004  23.186  1.00 92.67 332 B 1 
ATOM   6373  C C    . LEU B 2  332 ? -3.235  39.755  23.763  1.00 93.13 332 B 1 
ATOM   6374  O O    . LEU B 2  332 ? -2.630  38.714  23.516  1.00 89.84 332 B 1 
ATOM   6375  C CB   . LEU B 2  332 ? -4.759  39.515  21.733  1.00 91.12 332 B 1 
ATOM   6376  C CG   . LEU B 2  332 ? -6.159  39.681  21.106  1.00 90.16 332 B 1 
ATOM   6377  C CD1  . LEU B 2  332 ? -6.114  39.248  19.649  1.00 84.35 332 B 1 
ATOM   6378  C CD2  . LEU B 2  332 ? -7.223  38.860  21.828  1.00 85.21 332 B 1 
ATOM   6379  N N    . LEU B 2  333 ? -2.710  40.675  24.559  1.00 93.28 333 B 1 
ATOM   6380  C CA   . LEU B 2  333 ? -1.371  40.527  25.147  1.00 93.36 333 B 1 
ATOM   6381  C C    . LEU B 2  333 ? -1.233  39.285  26.043  1.00 93.64 333 B 1 
ATOM   6382  O O    . LEU B 2  333 ? -0.174  38.661  26.068  1.00 91.55 333 B 1 
ATOM   6383  C CB   . LEU B 2  333 ? -1.020  41.792  25.948  1.00 92.34 333 B 1 
ATOM   6384  C CG   . LEU B 2  333 ? -0.746  43.043  25.090  1.00 86.82 333 B 1 
ATOM   6385  C CD1  . LEU B 2  333 ? -0.548  44.246  26.010  1.00 79.68 333 B 1 
ATOM   6386  C CD2  . LEU B 2  333 ? 0.505   42.896  24.225  1.00 79.05 333 B 1 
ATOM   6387  N N    . ALA B 2  334 ? -2.286  38.924  26.772  1.00 92.57 334 B 1 
ATOM   6388  C CA   . ALA B 2  334 ? -2.261  37.751  27.645  1.00 92.35 334 B 1 
ATOM   6389  C C    . ALA B 2  334 ? -2.190  36.420  26.857  1.00 92.67 334 B 1 
ATOM   6390  O O    . ALA B 2  334 ? -1.329  35.596  27.174  1.00 90.20 334 B 1 
ATOM   6391  C CB   . ALA B 2  334 ? -3.440  37.816  28.626  1.00 91.10 334 B 1 
ATOM   6392  N N    . PRO B 2  335 ? -2.999  36.204  25.807  1.00 93.17 335 B 1 
ATOM   6393  C CA   . PRO B 2  335 ? -2.814  35.071  24.900  1.00 92.89 335 B 1 
ATOM   6394  C C    . PRO B 2  335 ? -1.427  35.025  24.255  1.00 92.74 335 B 1 
ATOM   6395  O O    . PRO B 2  335 ? -0.809  33.966  24.242  1.00 90.64 335 B 1 
ATOM   6396  C CB   . PRO B 2  335 ? -3.901  35.213  23.834  1.00 91.67 335 B 1 
ATOM   6397  C CG   . PRO B 2  335 ? -4.997  35.986  24.535  1.00 88.96 335 B 1 
ATOM   6398  C CD   . PRO B 2  335 ? -4.246  36.877  25.511  1.00 91.68 335 B 1 
ATOM   6399  N N    . PHE B 2  336 ? -0.898  36.158  23.786  1.00 93.66 336 B 1 
ATOM   6400  C CA   . PHE B 2  336 ? 0.433   36.192  23.178  1.00 93.76 336 B 1 
ATOM   6401  C C    . PHE B 2  336 ? 1.545   35.827  24.165  1.00 93.33 336 B 1 
ATOM   6402  O O    . PHE B 2  336 ? 2.462   35.088  23.818  1.00 90.96 336 B 1 
ATOM   6403  C CB   . PHE B 2  336 ? 0.696   37.567  22.550  1.00 93.43 336 B 1 
ATOM   6404  C CG   . PHE B 2  336 ? -0.189  37.955  21.382  1.00 93.73 336 B 1 
ATOM   6405  C CD1  . PHE B 2  336 ? -0.779  36.994  20.545  1.00 89.05 336 B 1 
ATOM   6406  C CD2  . PHE B 2  336 ? -0.404  39.321  21.107  1.00 89.13 336 B 1 
ATOM   6407  C CE1  . PHE B 2  336 ? -1.585  37.382  19.465  1.00 88.12 336 B 1 
ATOM   6408  C CE2  . PHE B 2  336 ? -1.205  39.712  20.027  1.00 87.90 336 B 1 
ATOM   6409  C CZ   . PHE B 2  336 ? -1.801  38.741  19.210  1.00 90.65 336 B 1 
ATOM   6410  N N    . ALA B 2  337 ? 1.439   36.287  25.413  1.00 92.87 337 B 1 
ATOM   6411  C CA   . ALA B 2  337 ? 2.370   35.870  26.455  1.00 92.42 337 B 1 
ATOM   6412  C C    . ALA B 2  337 ? 2.275   34.359  26.736  1.00 91.66 337 B 1 
ATOM   6413  O O    . ALA B 2  337 ? 3.295   33.709  26.962  1.00 89.46 337 B 1 
ATOM   6414  C CB   . ALA B 2  337 ? 2.091   36.697  27.714  1.00 92.03 337 B 1 
ATOM   6415  N N    . THR B 2  338 ? 1.069   33.804  26.684  1.00 90.54 338 B 1 
ATOM   6416  C CA   . THR B 2  338 ? 0.852   32.358  26.838  1.00 88.64 338 B 1 
ATOM   6417  C C    . THR B 2  338 ? 1.468   31.581  25.672  1.00 87.76 338 B 1 
ATOM   6418  O O    . THR B 2  338 ? 2.211   30.634  25.914  1.00 85.71 338 B 1 
ATOM   6419  C CB   . THR B 2  338 ? -0.642  32.027  26.982  1.00 87.67 338 B 1 
ATOM   6420  O OG1  . THR B 2  338 ? -1.207  32.791  28.026  1.00 77.26 338 B 1 
ATOM   6421  C CG2  . THR B 2  338 ? -0.884  30.562  27.333  1.00 76.57 338 B 1 
ATOM   6422  N N    . ALA B 2  339 ? 1.246   32.023  24.441  1.00 89.18 339 B 1 
ATOM   6423  C CA   . ALA B 2  339 ? 1.828   31.419  23.244  1.00 88.74 339 B 1 
ATOM   6424  C C    . ALA B 2  339 ? 3.365   31.428  23.279  1.00 87.96 339 B 1 
ATOM   6425  O O    . ALA B 2  339 ? 4.004   30.405  23.051  1.00 85.67 339 B 1 
ATOM   6426  C CB   . ALA B 2  339 ? 1.298   32.173  22.018  1.00 89.14 339 B 1 
ATOM   6427  N N    . PHE B 2  340 ? 3.955   32.563  23.655  1.00 89.42 340 B 1 
ATOM   6428  C CA   . PHE B 2  340 ? 5.409   32.690  23.795  1.00 88.87 340 B 1 
ATOM   6429  C C    . PHE B 2  340 ? 5.990   31.775  24.888  1.00 87.43 340 B 1 
ATOM   6430  O O    . PHE B 2  340 ? 7.124   31.300  24.771  1.00 84.65 340 B 1 
ATOM   6431  C CB   . PHE B 2  340 ? 5.750   34.156  24.086  1.00 89.21 340 B 1 
ATOM   6432  C CG   . PHE B 2  340 ? 7.237   34.447  24.056  1.00 89.75 340 B 1 
ATOM   6433  C CD1  . PHE B 2  340 ? 8.010   34.360  25.227  1.00 85.46 340 B 1 
ATOM   6434  C CD2  . PHE B 2  340 ? 7.858   34.796  22.842  1.00 86.29 340 B 1 
ATOM   6435  C CE1  . PHE B 2  340 ? 9.390   34.618  25.183  1.00 85.63 340 B 1 
ATOM   6436  C CE2  . PHE B 2  340 ? 9.236   35.056  22.796  1.00 85.69 340 B 1 
ATOM   6437  C CZ   . PHE B 2  340 ? 9.998   34.965  23.968  1.00 88.68 340 B 1 
ATOM   6438  N N    . ALA B 2  341 ? 5.237   31.541  25.958  1.00 86.12 341 B 1 
ATOM   6439  C CA   . ALA B 2  341 ? 5.696   30.716  27.071  1.00 84.01 341 B 1 
ATOM   6440  C C    . ALA B 2  341 ? 5.510   29.210  26.830  1.00 82.73 341 B 1 
ATOM   6441  O O    . ALA B 2  341 ? 6.374   28.424  27.214  1.00 79.28 341 B 1 
ATOM   6442  C CB   . ALA B 2  341 ? 4.962   31.168  28.338  1.00 83.30 341 B 1 
ATOM   6443  N N    . THR B 2  342 ? 4.394   28.819  26.219  1.00 82.21 342 B 1 
ATOM   6444  C CA   . THR B 2  342 ? 4.032   27.404  26.046  1.00 78.54 342 B 1 
ATOM   6445  C C    . THR B 2  342 ? 4.507   26.810  24.723  1.00 77.08 342 B 1 
ATOM   6446  O O    . THR B 2  342 ? 4.639   25.594  24.641  1.00 71.97 342 B 1 
ATOM   6447  C CB   . THR B 2  342 ? 2.515   27.191  26.158  1.00 76.69 342 B 1 
ATOM   6448  O OG1  . THR B 2  342 ? 1.825   27.911  25.160  1.00 70.04 342 B 1 
ATOM   6449  C CG2  . THR B 2  342 ? 1.961   27.623  27.514  1.00 69.45 342 B 1 
ATOM   6450  N N    . CYS B 2  343 ? 4.747   27.642  23.706  1.00 81.10 343 B 1 
ATOM   6451  C CA   . CYS B 2  343 ? 5.028   27.195  22.338  1.00 79.78 343 B 1 
ATOM   6452  C C    . CYS B 2  343 ? 3.960   26.224  21.789  1.00 78.92 343 B 1 
ATOM   6453  O O    . CYS B 2  343 ? 4.278   25.289  21.063  1.00 73.01 343 B 1 
ATOM   6454  C CB   . CYS B 2  343 ? 6.459   26.650  22.238  1.00 77.96 343 B 1 
ATOM   6455  S SG   . CYS B 2  343 ? 7.675   27.881  22.787  1.00 71.95 343 B 1 
ATOM   6456  N N    . SER B 2  344 ? 2.690   26.431  22.173  1.00 78.25 344 B 1 
ATOM   6457  C CA   . SER B 2  344 ? 1.568   25.598  21.740  1.00 77.50 344 B 1 
ATOM   6458  C C    . SER B 2  344 ? 0.336   26.456  21.457  1.00 78.94 344 B 1 
ATOM   6459  O O    . SER B 2  344 ? -0.204  27.114  22.351  1.00 76.76 344 B 1 
ATOM   6460  C CB   . SER B 2  344 ? 1.268   24.524  22.797  1.00 74.40 344 B 1 
ATOM   6461  O OG   . SER B 2  344 ? 0.131   23.762  22.435  1.00 66.67 344 B 1 
ATOM   6462  N N    . SER B 2  345 ? -0.134  26.428  20.211  1.00 79.37 345 B 1 
ATOM   6463  C CA   . SER B 2  345 ? -1.365  27.112  19.803  1.00 80.09 345 B 1 
ATOM   6464  C C    . SER B 2  345 ? -2.586  26.546  20.535  1.00 80.75 345 B 1 
ATOM   6465  O O    . SER B 2  345 ? -3.412  27.304  21.039  1.00 78.92 345 B 1 
ATOM   6466  C CB   . SER B 2  345 ? -1.553  26.997  18.285  1.00 79.07 345 B 1 
ATOM   6467  O OG   . SER B 2  345 ? -0.468  27.610  17.610  1.00 72.21 345 B 1 
ATOM   6468  N N    . SER B 2  346 ? -2.653  25.228  20.690  1.00 78.04 346 B 1 
ATOM   6469  C CA   . SER B 2  346 ? -3.743  24.547  21.401  1.00 76.67 346 B 1 
ATOM   6470  C C    . SER B 2  346 ? -3.807  24.929  22.883  1.00 78.36 346 B 1 
ATOM   6471  O O    . SER B 2  346 ? -4.881  25.206  23.409  1.00 75.65 346 B 1 
ATOM   6472  C CB   . SER B 2  346 ? -3.596  23.029  21.264  1.00 72.56 346 B 1 
ATOM   6473  O OG   . SER B 2  346 ? -3.474  22.682  19.901  1.00 63.15 346 B 1 
ATOM   6474  N N    . ALA B 2  347 ? -2.661  25.029  23.552  1.00 77.16 347 B 1 
ATOM   6475  C CA   . ALA B 2  347 ? -2.607  25.464  24.948  1.00 76.70 347 B 1 
ATOM   6476  C C    . ALA B 2  347 ? -2.990  26.945  25.132  1.00 79.33 347 B 1 
ATOM   6477  O O    . ALA B 2  347 ? -3.432  27.349  26.207  1.00 77.65 347 B 1 
ATOM   6478  C CB   . ALA B 2  347 ? -1.204  25.185  25.491  1.00 73.51 347 B 1 
ATOM   6479  N N    . THR B 2  348 ? -2.836  27.753  24.090  1.00 82.62 348 B 1 
ATOM   6480  C CA   . THR B 2  348 ? -3.193  29.178  24.095  1.00 84.78 348 B 1 
ATOM   6481  C C    . THR B 2  348 ? -4.682  29.409  23.828  1.00 86.33 348 B 1 
ATOM   6482  O O    . THR B 2  348 ? -5.245  30.401  24.296  1.00 84.87 348 B 1 
ATOM   6483  C CB   . THR B 2  348 ? -2.329  29.944  23.082  1.00 84.79 348 B 1 
ATOM   6484  O OG1  . THR B 2  348 ? -0.964  29.705  23.355  1.00 76.02 348 B 1 
ATOM   6485  C CG2  . THR B 2  348 ? -2.522  31.453  23.164  1.00 76.11 348 B 1 
ATOM   6486  N N    . LEU B 2  349 ? -5.343  28.488  23.147  1.00 85.14 349 B 1 
ATOM   6487  C CA   . LEU B 2  349 ? -6.727  28.609  22.683  1.00 85.94 349 B 1 
ATOM   6488  C C    . LEU B 2  349 ? -7.731  29.079  23.756  1.00 87.28 349 B 1 
ATOM   6489  O O    . LEU B 2  349 ? -8.461  30.034  23.486  1.00 86.44 349 B 1 
ATOM   6490  C CB   . LEU B 2  349 ? -7.135  27.273  22.031  1.00 84.18 349 B 1 
ATOM   6491  C CG   . LEU B 2  349 ? -8.518  27.291  21.357  1.00 79.63 349 B 1 
ATOM   6492  C CD1  . LEU B 2  349 ? -8.552  28.246  20.174  1.00 73.53 349 B 1 
ATOM   6493  C CD2  . LEU B 2  349 ? -8.864  25.889  20.864  1.00 74.58 349 B 1 
ATOM   6494  N N    . PRO B 2  350 ? -7.774  28.532  24.989  1.00 85.96 350 B 1 
ATOM   6495  C CA   . PRO B 2  350 ? -8.727  28.989  26.006  1.00 85.32 350 B 1 
ATOM   6496  C C    . PRO B 2  350 ? -8.543  30.459  26.388  1.00 86.98 350 B 1 
ATOM   6497  O O    . PRO B 2  350 ? -9.513  31.196  26.561  1.00 85.76 350 B 1 
ATOM   6498  C CB   . PRO B 2  350 ? -8.514  28.076  27.221  1.00 83.06 350 B 1 
ATOM   6499  C CG   . PRO B 2  350 ? -7.850  26.835  26.634  1.00 79.94 350 B 1 
ATOM   6500  C CD   . PRO B 2  350 ? -7.022  27.397  25.490  1.00 82.80 350 B 1 
ATOM   6501  N N    . SER B 2  351 ? -7.296  30.908  26.508  1.00 88.85 351 B 1 
ATOM   6502  C CA   . SER B 2  351 ? -6.986  32.297  26.838  1.00 89.09 351 B 1 
ATOM   6503  C C    . SER B 2  351 ? -7.294  33.236  25.671  1.00 90.00 351 B 1 
ATOM   6504  O O    . SER B 2  351 ? -7.817  34.330  25.887  1.00 88.01 351 B 1 
ATOM   6505  C CB   . SER B 2  351 ? -5.531  32.423  27.305  1.00 87.38 351 B 1 
ATOM   6506  O OG   . SER B 2  351 ? -4.618  32.385  26.239  1.00 75.00 351 B 1 
ATOM   6507  N N    . MET B 2  352 ? -7.054  32.786  24.445  1.00 90.69 352 B 1 
ATOM   6508  C CA   . MET B 2  352 ? -7.373  33.527  23.228  1.00 91.25 352 B 1 
ATOM   6509  C C    . MET B 2  352 ? -8.880  33.729  23.088  1.00 91.70 352 B 1 
ATOM   6510  O O    . MET B 2  352 ? -9.323  34.864  22.935  1.00 89.77 352 B 1 
ATOM   6511  C CB   . MET B 2  352 ? -6.782  32.804  22.009  1.00 90.70 352 B 1 
ATOM   6512  C CG   . MET B 2  352 ? -6.984  33.591  20.710  1.00 85.38 352 B 1 
ATOM   6513  S SD   . MET B 2  352 ? -6.239  35.241  20.696  1.00 84.70 352 B 1 
ATOM   6514  C CE   . MET B 2  352 ? -4.515  34.803  20.388  1.00 76.62 352 B 1 
ATOM   6515  N N    . MET B 2  353 ? -9.673  32.674  23.219  1.00 90.62 353 B 1 
ATOM   6516  C CA   . MET B 2  353 ? -11.134 32.755  23.155  1.00 89.64 353 B 1 
ATOM   6517  C C    . MET B 2  353 ? -11.689 33.743  24.181  1.00 90.06 353 B 1 
ATOM   6518  O O    . MET B 2  353 ? -12.483 34.616  23.838  1.00 87.94 353 B 1 
ATOM   6519  C CB   . MET B 2  353 ? -11.749 31.373  23.380  1.00 88.20 353 B 1 
ATOM   6520  C CG   . MET B 2  353 ? -11.580 30.463  22.166  1.00 80.57 353 B 1 
ATOM   6521  S SD   . MET B 2  353 ? -12.331 28.820  22.366  1.00 75.94 353 B 1 
ATOM   6522  C CE   . MET B 2  353 ? -14.070 29.293  22.496  1.00 67.26 353 B 1 
ATOM   6523  N N    . LYS B 2  354 ? -11.227 33.661  25.423  1.00 91.46 354 B 1 
ATOM   6524  C CA   . LYS B 2  354 ? -11.669 34.567  26.478  1.00 90.89 354 B 1 
ATOM   6525  C C    . LYS B 2  354 ? -11.330 36.025  26.165  1.00 91.25 354 B 1 
ATOM   6526  O O    . LYS B 2  354 ? -12.197 36.888  26.232  1.00 89.17 354 B 1 
ATOM   6527  C CB   . LYS B 2  354 ? -11.084 34.102  27.816  1.00 89.82 354 B 1 
ATOM   6528  C CG   . LYS B 2  354 ? -11.656 34.949  28.950  1.00 82.61 354 B 1 
ATOM   6529  C CD   . LYS B 2  354 ? -11.175 34.476  30.321  1.00 78.40 354 B 1 
ATOM   6530  C CE   . LYS B 2  354 ? -11.820 35.421  31.331  1.00 69.60 354 B 1 
ATOM   6531  N NZ   . LYS B 2  354 ? -11.507 35.070  32.728  1.00 61.62 354 B 1 
ATOM   6532  N N    . CYS B 2  355 ? -10.092 36.314  25.803  1.00 91.82 355 B 1 
ATOM   6533  C CA   . CYS B 2  355 ? -9.668  37.687  25.535  1.00 91.69 355 B 1 
ATOM   6534  C C    . CYS B 2  355 ? -10.313 38.275  24.274  1.00 92.03 355 B 1 
ATOM   6535  O O    . CYS B 2  355 ? -10.658 39.452  24.263  1.00 89.60 355 B 1 
ATOM   6536  C CB   . CYS B 2  355 ? -8.141  37.748  25.460  1.00 90.51 355 B 1 
ATOM   6537  S SG   . CYS B 2  355 ? -7.420  37.542  27.118  1.00 83.34 355 B 1 
ATOM   6538  N N    . ILE B 2  356 ? -10.502 37.479  23.227  1.00 92.54 356 B 1 
ATOM   6539  C CA   . ILE B 2  356 ? -11.110 37.971  21.987  1.00 92.45 356 B 1 
ATOM   6540  C C    . ILE B 2  356 ? -12.613 38.228  22.148  1.00 92.38 356 B 1 
ATOM   6541  O O    . ILE B 2  356 ? -13.139 39.186  21.589  1.00 89.46 356 B 1 
ATOM   6542  C CB   . ILE B 2  356 ? -10.758 37.034  20.813  1.00 91.12 356 B 1 
ATOM   6543  C CG1  . ILE B 2  356 ? -10.620 37.864  19.527  1.00 81.24 356 B 1 
ATOM   6544  C CG2  . ILE B 2  356 ? -11.787 35.898  20.618  1.00 79.92 356 B 1 
ATOM   6545  C CD1  . ILE B 2  356 ? -10.034 37.072  18.361  1.00 77.60 356 B 1 
ATOM   6546  N N    . GLU B 2  357 ? -13.301 37.411  22.946  1.00 91.34 357 B 1 
ATOM   6547  C CA   . GLU B 2  357 ? -14.715 37.600  23.259  1.00 90.34 357 B 1 
ATOM   6548  C C    . GLU B 2  357 ? -14.939 38.779  24.223  1.00 90.59 357 B 1 
ATOM   6549  O O    . GLU B 2  357 ? -15.815 39.609  23.984  1.00 87.59 357 B 1 
ATOM   6550  C CB   . GLU B 2  357 ? -15.318 36.301  23.840  1.00 88.49 357 B 1 
ATOM   6551  C CG   . GLU B 2  357 ? -15.473 35.169  22.803  1.00 83.35 357 B 1 
ATOM   6552  C CD   . GLU B 2  357 ? -16.072 33.857  23.363  1.00 81.45 357 B 1 
ATOM   6553  O OE1  . GLU B 2  357 ? -16.142 32.858  22.609  1.00 74.62 357 B 1 
ATOM   6554  O OE2  . GLU B 2  357 ? -16.547 33.812  24.525  1.00 76.17 357 B 1 
ATOM   6555  N N    . GLU B 2  358 ? -14.152 38.886  25.300  1.00 90.73 358 B 1 
ATOM   6556  C CA   . GLU B 2  358 ? -14.346 39.897  26.347  1.00 90.40 358 B 1 
ATOM   6557  C C    . GLU B 2  358 ? -13.713 41.253  25.994  1.00 90.62 358 B 1 
ATOM   6558  O O    . GLU B 2  358 ? -14.358 42.290  26.140  1.00 86.63 358 B 1 
ATOM   6559  C CB   . GLU B 2  358 ? -13.796 39.391  27.697  1.00 89.11 358 B 1 
ATOM   6560  C CG   . GLU B 2  358 ? -14.571 38.201  28.290  1.00 82.25 358 B 1 
ATOM   6561  C CD   . GLU B 2  358 ? -13.997 37.682  29.625  1.00 77.50 358 B 1 
ATOM   6562  O OE1  . GLU B 2  358 ? -14.597 36.757  30.218  1.00 70.15 358 B 1 
ATOM   6563  O OE2  . GLU B 2  358 ? -12.934 38.161  30.088  1.00 71.87 358 B 1 
ATOM   6564  N N    . ASN B 2  359 ? -12.479 41.271  25.523  1.00 91.85 359 B 1 
ATOM   6565  C CA   . ASN B 2  359 ? -11.741 42.516  25.305  1.00 91.32 359 B 1 
ATOM   6566  C C    . ASN B 2  359 ? -12.020 43.137  23.932  1.00 91.53 359 B 1 
ATOM   6567  O O    . ASN B 2  359 ? -12.084 44.361  23.810  1.00 86.64 359 B 1 
ATOM   6568  C CB   . ASN B 2  359 ? -10.233 42.282  25.486  1.00 89.52 359 B 1 
ATOM   6569  C CG   . ASN B 2  359 ? -9.839  41.802  26.874  1.00 87.11 359 B 1 
ATOM   6570  O OD1  . ASN B 2  359 ? -10.555 41.907  27.848  1.00 77.57 359 B 1 
ATOM   6571  N ND2  . ASN B 2  359 ? -8.641  41.272  27.000  1.00 77.39 359 B 1 
ATOM   6572  N N    . ASN B 2  360 ? -12.186 42.312  22.900  1.00 91.29 360 B 1 
ATOM   6573  C CA   . ASN B 2  360 ? -12.382 42.777  21.524  1.00 90.84 360 B 1 
ATOM   6574  C C    . ASN B 2  360 ? -13.840 42.668  21.044  1.00 90.64 360 B 1 
ATOM   6575  O O    . ASN B 2  360 ? -14.174 43.204  19.988  1.00 83.49 360 B 1 
ATOM   6576  C CB   . ASN B 2  360 ? -11.401 42.048  20.597  1.00 88.40 360 B 1 
ATOM   6577  C CG   . ASN B 2  360 ? -9.939  42.390  20.866  1.00 88.46 360 B 1 
ATOM   6578  O OD1  . ASN B 2  360 ? -9.584  43.300  21.589  1.00 77.02 360 B 1 
ATOM   6579  N ND2  . ASN B 2  360 ? -9.031  41.674  20.243  1.00 78.10 360 B 1 
ATOM   6580  N N    . GLY B 2  361 ? -14.707 42.019  21.807  1.00 88.91 361 B 1 
ATOM   6581  C CA   . GLY B 2  361 ? -16.139 41.916  21.519  1.00 88.96 361 B 1 
ATOM   6582  C C    . GLY B 2  361 ? -16.478 41.129  20.254  1.00 89.84 361 B 1 
ATOM   6583  O O    . GLY B 2  361 ? -17.469 41.441  19.589  1.00 84.00 361 B 1 
ATOM   6584  N N    . VAL B 2  362 ? -15.664 40.154  19.897  1.00 89.78 362 B 1 
ATOM   6585  C CA   . VAL B 2  362 ? -15.929 39.266  18.754  1.00 89.89 362 B 1 
ATOM   6586  C C    . VAL B 2  362 ? -17.106 38.346  19.081  1.00 89.68 362 B 1 
ATOM   6587  O O    . VAL B 2  362 ? -17.215 37.832  20.194  1.00 86.04 362 B 1 
ATOM   6588  C CB   . VAL B 2  362 ? -14.667 38.474  18.361  1.00 88.37 362 B 1 
ATOM   6589  C CG1  . VAL B 2  362 ? -14.930 37.475  17.231  1.00 80.41 362 B 1 
ATOM   6590  C CG2  . VAL B 2  362 ? -13.572 39.427  17.865  1.00 81.10 362 B 1 
ATOM   6591  N N    . ASP B 2  363 ? -17.994 38.130  18.103  1.00 87.53 363 B 1 
ATOM   6592  C CA   . ASP B 2  363 ? -19.145 37.237  18.269  1.00 86.71 363 B 1 
ATOM   6593  C C    . ASP B 2  363 ? -18.676 35.815  18.612  1.00 87.09 363 B 1 
ATOM   6594  O O    . ASP B 2  363 ? -17.877 35.212  17.892  1.00 83.39 363 B 1 
ATOM   6595  C CB   . ASP B 2  363 ? -20.011 37.258  16.996  1.00 83.56 363 B 1 
ATOM   6596  C CG   . ASP B 2  363 ? -21.352 36.511  17.108  1.00 78.28 363 B 1 
ATOM   6597  O OD1  . ASP B 2  363 ? -21.494 35.582  17.931  1.00 69.72 363 B 1 
ATOM   6598  O OD2  . ASP B 2  363 ? -22.276 36.844  16.337  1.00 69.77 363 B 1 
ATOM   6599  N N    . LYS B 2  364 ? -19.234 35.269  19.686  1.00 87.37 364 B 1 
ATOM   6600  C CA   . LYS B 2  364 ? -18.925 33.919  20.174  1.00 86.50 364 B 1 
ATOM   6601  C C    . LYS B 2  364 ? -19.155 32.831  19.127  1.00 86.39 364 B 1 
ATOM   6602  O O    . LYS B 2  364 ? -18.476 31.819  19.152  1.00 82.08 364 B 1 
ATOM   6603  C CB   . LYS B 2  364 ? -19.767 33.608  21.418  1.00 83.81 364 B 1 
ATOM   6604  C CG   . LYS B 2  364 ? -19.400 34.521  22.588  1.00 77.08 364 B 1 
ATOM   6605  C CD   . LYS B 2  364 ? -20.115 34.123  23.880  1.00 73.86 364 B 1 
ATOM   6606  C CE   . LYS B 2  364 ? -19.603 35.053  24.980  1.00 63.94 364 B 1 
ATOM   6607  N NZ   . LYS B 2  364 ? -20.140 34.722  26.317  1.00 57.02 364 B 1 
ATOM   6608  N N    . ARG B 2  365 ? -20.089 33.029  18.207  1.00 84.48 365 B 1 
ATOM   6609  C CA   . ARG B 2  365 ? -20.349 32.062  17.127  1.00 82.64 365 B 1 
ATOM   6610  C C    . ARG B 2  365 ? -19.173 31.991  16.153  1.00 83.04 365 B 1 
ATOM   6611  O O    . ARG B 2  365 ? -18.864 30.922  15.653  1.00 80.28 365 B 1 
ATOM   6612  C CB   . ARG B 2  365 ? -21.631 32.447  16.385  1.00 80.72 365 B 1 
ATOM   6613  C CG   . ARG B 2  365 ? -22.877 32.359  17.289  1.00 75.80 365 B 1 
ATOM   6614  C CD   . ARG B 2  365 ? -24.126 32.833  16.555  1.00 73.30 365 B 1 
ATOM   6615  N NE   . ARG B 2  365 ? -24.106 34.290  16.368  1.00 67.70 365 B 1 
ATOM   6616  C CZ   . ARG B 2  365 ? -25.051 35.019  15.794  1.00 62.10 365 B 1 
ATOM   6617  N NH1  . ARG B 2  365 ? -26.158 34.484  15.340  1.00 56.72 365 B 1 
ATOM   6618  N NH2  . ARG B 2  365 ? -24.886 36.297  15.675  1.00 55.48 365 B 1 
ATOM   6619  N N    . ILE B 2  366 ? -18.513 33.116  15.925  1.00 86.24 366 B 1 
ATOM   6620  C CA   . ILE B 2  366 ? -17.342 33.203  15.052  1.00 86.16 366 B 1 
ATOM   6621  C C    . ILE B 2  366 ? -16.084 32.745  15.793  1.00 86.45 366 B 1 
ATOM   6622  O O    . ILE B 2  366 ? -15.370 31.881  15.297  1.00 83.98 366 B 1 
ATOM   6623  C CB   . ILE B 2  366 ? -17.200 34.626  14.468  1.00 85.06 366 B 1 
ATOM   6624  C CG1  . ILE B 2  366 ? -18.434 34.950  13.593  1.00 80.52 366 B 1 
ATOM   6625  C CG2  . ILE B 2  366 ? -15.897 34.759  13.657  1.00 79.35 366 B 1 
ATOM   6626  C CD1  . ILE B 2  366 ? -18.452 36.373  13.039  1.00 73.62 366 B 1 
ATOM   6627  N N    . SER B 2  367 ? -15.832 33.280  16.984  1.00 87.18 367 B 1 
ATOM   6628  C CA   . SER B 2  367 ? -14.624 32.954  17.751  1.00 87.06 367 B 1 
ATOM   6629  C C    . SER B 2  367 ? -14.521 31.460  18.068  1.00 86.94 367 B 1 
ATOM   6630  O O    . SER B 2  367 ? -13.473 30.861  17.855  1.00 84.04 367 B 1 
ATOM   6631  C CB   . SER B 2  367 ? -14.548 33.784  19.040  1.00 86.05 367 B 1 
ATOM   6632  O OG   . SER B 2  367 ? -15.586 33.464  19.945  1.00 75.54 367 B 1 
ATOM   6633  N N    . ARG B 2  368 ? -15.615 30.846  18.496  1.00 85.00 368 B 1 
ATOM   6634  C CA   . ARG B 2  368 ? -15.639 29.424  18.876  1.00 82.71 368 B 1 
ATOM   6635  C C    . ARG B 2  368 ? -15.533 28.460  17.699  1.00 83.00 368 B 1 
ATOM   6636  O O    . ARG B 2  368 ? -15.254 27.292  17.923  1.00 79.03 368 B 1 
ATOM   6637  C CB   . ARG B 2  368 ? -16.899 29.117  19.682  1.00 81.16 368 B 1 
ATOM   6638  C CG   . ARG B 2  368 ? -16.883 29.849  21.020  1.00 77.96 368 B 1 
ATOM   6639  C CD   . ARG B 2  368 ? -18.138 29.509  21.811  1.00 74.30 368 B 1 
ATOM   6640  N NE   . ARG B 2  368 ? -18.161 30.285  23.054  1.00 70.78 368 B 1 
ATOM   6641  C CZ   . ARG B 2  368 ? -18.791 29.998  24.170  1.00 64.79 368 B 1 
ATOM   6642  N NH1  . ARG B 2  368 ? -19.547 28.937  24.297  1.00 58.05 368 B 1 
ATOM   6643  N NH2  . ARG B 2  368 ? -18.653 30.800  25.180  1.00 59.64 368 B 1 
ATOM   6644  N N    . PHE B 2  369 ? -15.775 28.929  16.489  1.00 83.07 369 B 1 
ATOM   6645  C CA   . PHE B 2  369 ? -15.620 28.110  15.291  1.00 80.46 369 B 1 
ATOM   6646  C C    . PHE B 2  369 ? -14.250 28.319  14.632  1.00 82.18 369 B 1 
ATOM   6647  O O    . PHE B 2  369 ? -13.548 27.357  14.339  1.00 79.91 369 B 1 
ATOM   6648  C CB   . PHE B 2  369 ? -16.771 28.416  14.330  1.00 76.64 369 B 1 
ATOM   6649  C CG   . PHE B 2  369 ? -16.716 27.559  13.089  1.00 71.01 369 B 1 
ATOM   6650  C CD1  . PHE B 2  369 ? -16.194 28.078  11.893  1.00 64.08 369 B 1 
ATOM   6651  C CD2  . PHE B 2  369 ? -17.125 26.215  13.152  1.00 62.65 369 B 1 
ATOM   6652  C CE1  . PHE B 2  369 ? -16.089 27.256  10.758  1.00 56.91 369 B 1 
ATOM   6653  C CE2  . PHE B 2  369 ? -17.019 25.392  12.019  1.00 56.62 369 B 1 
ATOM   6654  C CZ   . PHE B 2  369 ? -16.500 25.917  10.825  1.00 56.07 369 B 1 
ATOM   6655  N N    . ILE B 2  370 ? -13.861 29.572  14.435  1.00 85.04 370 B 1 
ATOM   6656  C CA   . ILE B 2  370 ? -12.647 29.910  13.691  1.00 85.21 370 B 1 
ATOM   6657  C C    . ILE B 2  370 ? -11.372 29.668  14.495  1.00 86.06 370 B 1 
ATOM   6658  O O    . ILE B 2  370 ? -10.413 29.143  13.945  1.00 83.95 370 B 1 
ATOM   6659  C CB   . ILE B 2  370 ? -12.732 31.350  13.152  1.00 83.17 370 B 1 
ATOM   6660  C CG1  . ILE B 2  370 ? -13.891 31.502  12.143  1.00 76.23 370 B 1 
ATOM   6661  C CG2  . ILE B 2  370 ? -11.414 31.828  12.519  1.00 75.28 370 B 1 
ATOM   6662  C CD1  . ILE B 2  370 ? -13.787 30.601  10.896  1.00 68.97 370 B 1 
ATOM   6663  N N    . LEU B 2  371 ? -11.350 30.026  15.776  1.00 87.02 371 B 1 
ATOM   6664  C CA   . LEU B 2  371 ? -10.134 29.879  16.581  1.00 87.60 371 B 1 
ATOM   6665  C C    . LEU B 2  371 ? -9.679  28.415  16.744  1.00 87.33 371 B 1 
ATOM   6666  O O    . LEU B 2  371 ? -8.489  28.167  16.569  1.00 84.92 371 B 1 
ATOM   6667  C CB   . LEU B 2  371 ? -10.282 30.587  17.936  1.00 87.59 371 B 1 
ATOM   6668  C CG   . LEU B 2  371 ? -10.417 32.116  17.867  1.00 87.30 371 B 1 
ATOM   6669  C CD1  . LEU B 2  371 ? -10.718 32.648  19.266  1.00 82.95 371 B 1 
ATOM   6670  C CD2  . LEU B 2  371 ? -9.141  32.787  17.364  1.00 82.93 371 B 1 
ATOM   6671  N N    . PRO B 2  372 ? -10.568 27.436  17.011  1.00 84.93 372 B 1 
ATOM   6672  C CA   . PRO B 2  372 ? -10.153 26.030  17.056  1.00 82.06 372 B 1 
ATOM   6673  C C    . PRO B 2  372 ? -9.617  25.514  15.717  1.00 81.55 372 B 1 
ATOM   6674  O O    . PRO B 2  372 ? -8.626  24.792  15.693  1.00 78.55 372 B 1 
ATOM   6675  C CB   . PRO B 2  372 ? -11.390 25.242  17.498  1.00 79.71 372 B 1 
ATOM   6676  C CG   . PRO B 2  372 ? -12.222 26.274  18.248  1.00 78.20 372 B 1 
ATOM   6677  C CD   . PRO B 2  372 ? -11.936 27.559  17.473  1.00 81.79 372 B 1 
ATOM   6678  N N    . ILE B 2  373 ? -10.242 25.903  14.604  1.00 83.68 373 B 1 
ATOM   6679  C CA   . ILE B 2  373 ? -9.773  25.519  13.267  1.00 81.73 373 B 1 
ATOM   6680  C C    . ILE B 2  373 ? -8.440  26.208  12.953  1.00 81.61 373 B 1 
ATOM   6681  O O    . ILE B 2  373 ? -7.502  25.555  12.508  1.00 78.87 373 B 1 
ATOM   6682  C CB   . ILE B 2  373 ? -10.849 25.820  12.193  1.00 78.97 373 B 1 
ATOM   6683  C CG1  . ILE B 2  373 ? -12.094 24.937  12.437  1.00 73.02 373 B 1 
ATOM   6684  C CG2  . ILE B 2  373 ? -10.299 25.582  10.775  1.00 70.87 373 B 1 
ATOM   6685  C CD1  . ILE B 2  373 ? -13.271 25.255  11.505  1.00 65.28 373 B 1 
ATOM   6686  N N    . GLY B 2  374 ? -8.344  27.505  13.217  1.00 83.04 374 B 1 
ATOM   6687  C CA   . GLY B 2  374 ? -7.124  28.273  12.994  1.00 82.71 374 B 1 
ATOM   6688  C C    . GLY B 2  374 ? -5.931  27.720  13.772  1.00 82.90 374 B 1 
ATOM   6689  O O    . GLY B 2  374 ? -4.860  27.539  13.200  1.00 79.07 374 B 1 
ATOM   6690  N N    . ALA B 2  375 ? -6.132  27.349  15.030  1.00 83.18 375 B 1 
ATOM   6691  C CA   . ALA B 2  375 ? -5.076  26.785  15.874  1.00 81.22 375 B 1 
ATOM   6692  C C    . ALA B 2  375 ? -4.458  25.484  15.321  1.00 80.14 375 B 1 
ATOM   6693  O O    . ALA B 2  375 ? -3.356  25.109  15.728  1.00 75.49 375 B 1 
ATOM   6694  C CB   . ALA B 2  375 ? -5.653  26.554  17.276  1.00 79.85 375 B 1 
ATOM   6695  N N    . THR B 2  376 ? -5.145  24.817  14.414  1.00 80.62 376 B 1 
ATOM   6696  C CA   . THR B 2  376 ? -4.692  23.559  13.798  1.00 78.38 376 B 1 
ATOM   6697  C C    . THR B 2  376 ? -4.313  23.700  12.327  1.00 78.95 376 B 1 
ATOM   6698  O O    . THR B 2  376 ? -3.427  22.990  11.862  1.00 74.46 376 B 1 
ATOM   6699  C CB   . THR B 2  376 ? -5.746  22.459  13.954  1.00 74.07 376 B 1 
ATOM   6700  O OG1  . THR B 2  376 ? -6.983  22.833  13.392  1.00 65.47 376 B 1 
ATOM   6701  C CG2  . THR B 2  376 ? -5.997  22.127  15.419  1.00 64.56 376 B 1 
ATOM   6702  N N    . VAL B 2  377 ? -4.947  24.611  11.599  1.00 80.16 377 B 1 
ATOM   6703  C CA   . VAL B 2  377 ? -4.783  24.760  10.144  1.00 79.79 377 B 1 
ATOM   6704  C C    . VAL B 2  377 ? -3.937  25.977  9.766   1.00 80.19 377 B 1 
ATOM   6705  O O    . VAL B 2  377 ? -3.157  25.918  8.816   1.00 75.17 377 B 1 
ATOM   6706  C CB   . VAL B 2  377 ? -6.163  24.822  9.462   1.00 76.47 377 B 1 
ATOM   6707  C CG1  . VAL B 2  377 ? -6.055  25.028  7.947   1.00 70.69 377 B 1 
ATOM   6708  C CG2  . VAL B 2  377 ? -6.948  23.528  9.698   1.00 71.38 377 B 1 
ATOM   6709  N N    . ASN B 2  378 ? -4.078  27.092  10.478  1.00 80.25 378 B 1 
ATOM   6710  C CA   . ASN B 2  378 ? -3.395  28.335  10.149  1.00 81.00 378 B 1 
ATOM   6711  C C    . ASN B 2  378 ? -2.091  28.477  10.939  1.00 82.14 378 B 1 
ATOM   6712  O O    . ASN B 2  378 ? -2.078  28.929  12.082  1.00 76.32 378 B 1 
ATOM   6713  C CB   . ASN B 2  378 ? -4.357  29.501  10.372  1.00 77.66 378 B 1 
ATOM   6714  C CG   . ASN B 2  378 ? -3.781  30.786  9.816   1.00 75.02 378 B 1 
ATOM   6715  O OD1  . ASN B 2  378 ? -3.352  30.854  8.679   1.00 68.06 378 B 1 
ATOM   6716  N ND2  . ASN B 2  378 ? -3.786  31.841  10.594  1.00 65.55 378 B 1 
ATOM   6717  N N    . MET B 2  379 ? -0.986  28.112  10.311  1.00 83.99 379 B 1 
ATOM   6718  C CA   . MET B 2  379 ? 0.340   28.115  10.932  1.00 84.62 379 B 1 
ATOM   6719  C C    . MET B 2  379 ? 1.324   29.016  10.177  1.00 87.17 379 B 1 
ATOM   6720  O O    . MET B 2  379 ? 2.383   28.575  9.732   1.00 82.64 379 B 1 
ATOM   6721  C CB   . MET B 2  379 ? 0.843   26.678  11.101  1.00 79.16 379 B 1 
ATOM   6722  C CG   . MET B 2  379 ? -0.019  25.876  12.073  1.00 74.23 379 B 1 
ATOM   6723  S SD   . MET B 2  379 ? 0.777   24.350  12.626  1.00 65.97 379 B 1 
ATOM   6724  C CE   . MET B 2  379 ? -0.525  23.694  13.695  1.00 58.80 379 B 1 
ATOM   6725  N N    . ASP B 2  380 ? 1.003   30.294  10.052  1.00 89.30 380 B 1 
ATOM   6726  C CA   . ASP B 2  380 ? 1.819   31.278  9.325   1.00 90.42 380 B 1 
ATOM   6727  C C    . ASP B 2  380 ? 3.255   31.370  9.867   1.00 91.29 380 B 1 
ATOM   6728  O O    . ASP B 2  380 ? 4.225   31.403  9.106   1.00 88.02 380 B 1 
ATOM   6729  C CB   . ASP B 2  380 ? 1.163   32.667  9.420   1.00 89.05 380 B 1 
ATOM   6730  C CG   . ASP B 2  380 ? -0.141  32.826  8.635   1.00 89.39 380 B 1 
ATOM   6731  O OD1  . ASP B 2  380 ? -0.588  31.867  7.981   1.00 81.03 380 B 1 
ATOM   6732  O OD2  . ASP B 2  380 ? -0.686  33.951  8.665   1.00 82.91 380 B 1 
ATOM   6733  N N    . GLY B 2  381 ? 3.402   31.381  11.186  1.00 91.30 381 B 1 
ATOM   6734  C CA   . GLY B 2  381 ? 4.713   31.414  11.832  1.00 91.50 381 B 1 
ATOM   6735  C C    . GLY B 2  381 ? 5.531   30.150  11.574  1.00 92.06 381 B 1 
ATOM   6736  O O    . GLY B 2  381 ? 6.732   30.231  11.310  1.00 89.90 381 B 1 
ATOM   6737  N N    . ALA B 2  382 ? 4.883   28.997  11.586  1.00 90.68 382 B 1 
ATOM   6738  C CA   . ALA B 2  382 ? 5.520   27.730  11.244  1.00 90.59 382 B 1 
ATOM   6739  C C    . ALA B 2  382 ? 5.961   27.707  9.773   1.00 91.23 382 B 1 
ATOM   6740  O O    . ALA B 2  382 ? 7.100   27.348  9.486   1.00 89.49 382 B 1 
ATOM   6741  C CB   . ALA B 2  382 ? 4.567   26.579  11.583  1.00 88.88 382 B 1 
ATOM   6742  N N    . ALA B 2  383 ? 5.113   28.182  8.853   1.00 91.68 383 B 1 
ATOM   6743  C CA   . ALA B 2  383 ? 5.457   28.265  7.437   1.00 92.25 383 B 1 
ATOM   6744  C C    . ALA B 2  383 ? 6.688   29.153  7.183   1.00 92.99 383 B 1 
ATOM   6745  O O    . ALA B 2  383 ? 7.565   28.785  6.402   1.00 91.97 383 B 1 
ATOM   6746  C CB   . ALA B 2  383 ? 4.229   28.764  6.670   1.00 91.73 383 B 1 
ATOM   6747  N N    . ILE B 2  384 ? 6.809   30.287  7.883   1.00 93.55 384 B 1 
ATOM   6748  C CA   . ILE B 2  384 ? 7.994   31.157  7.809   1.00 94.13 384 B 1 
ATOM   6749  C C    . ILE B 2  384 ? 9.247   30.396  8.239   1.00 94.00 384 B 1 
ATOM   6750  O O    . ILE B 2  384 ? 10.220  30.324  7.489   1.00 92.87 384 B 1 
ATOM   6751  C CB   . ILE B 2  384 ? 7.798   32.444  8.645   1.00 94.07 384 B 1 
ATOM   6752  C CG1  . ILE B 2  384 ? 6.761   33.360  7.960   1.00 91.75 384 B 1 
ATOM   6753  C CG2  . ILE B 2  384 ? 9.124   33.218  8.827   1.00 91.35 384 B 1 
ATOM   6754  C CD1  . ILE B 2  384 ? 6.253   34.502  8.841   1.00 86.71 384 B 1 
ATOM   6755  N N    . PHE B 2  385 ? 9.209   29.828  9.425   1.00 91.77 385 B 1 
ATOM   6756  C CA   . PHE B 2  385 ? 10.327  29.067  9.980   1.00 90.85 385 B 1 
ATOM   6757  C C    . PHE B 2  385 ? 10.768  27.921  9.056   1.00 91.83 385 B 1 
ATOM   6758  O O    . PHE B 2  385 ? 11.952  27.786  8.748   1.00 90.36 385 B 1 
ATOM   6759  C CB   . PHE B 2  385 ? 9.893   28.562  11.366  1.00 87.32 385 B 1 
ATOM   6760  C CG   . PHE B 2  385 ? 10.717  27.420  11.898  1.00 86.15 385 B 1 
ATOM   6761  C CD1  . PHE B 2  385 ? 10.189  26.116  11.923  1.00 76.65 385 B 1 
ATOM   6762  C CD2  . PHE B 2  385 ? 12.022  27.651  12.350  1.00 76.40 385 B 1 
ATOM   6763  C CE1  . PHE B 2  385 ? 10.968  25.054  12.413  1.00 71.84 385 B 1 
ATOM   6764  C CE2  . PHE B 2  385 ? 12.800  26.587  12.840  1.00 71.64 385 B 1 
ATOM   6765  C CZ   . PHE B 2  385 ? 12.270  25.290  12.872  1.00 69.75 385 B 1 
ATOM   6766  N N    . GLN B 2  386 ? 9.815   27.153  8.557   1.00 92.38 386 B 1 
ATOM   6767  C CA   . GLN B 2  386 ? 10.057  25.999  7.692   1.00 92.12 386 B 1 
ATOM   6768  C C    . GLN B 2  386 ? 10.659  26.396  6.338   1.00 93.24 386 B 1 
ATOM   6769  O O    . GLN B 2  386 ? 11.626  25.784  5.886   1.00 92.26 386 B 1 
ATOM   6770  C CB   . GLN B 2  386 ? 8.724   25.265  7.491   1.00 90.37 386 B 1 
ATOM   6771  C CG   . GLN B 2  386 ? 8.214   24.581  8.766   1.00 86.49 386 B 1 
ATOM   6772  C CD   . GLN B 2  386 ? 6.716   24.274  8.729   1.00 83.92 386 B 1 
ATOM   6773  O OE1  . GLN B 2  386 ? 6.010   24.555  7.777   1.00 75.59 386 B 1 
ATOM   6774  N NE2  . GLN B 2  386 ? 6.171   23.700  9.777   1.00 74.59 386 B 1 
ATOM   6775  N N    . CYS B 2  387 ? 10.131  27.446  5.704   1.00 93.77 387 B 1 
ATOM   6776  C CA   . CYS B 2  387 ? 10.661  27.931  4.430   1.00 94.52 387 B 1 
ATOM   6777  C C    . CYS B 2  387 ? 12.081  28.495  4.562   1.00 94.92 387 B 1 
ATOM   6778  O O    . CYS B 2  387 ? 12.931  28.214  3.723   1.00 93.81 387 B 1 
ATOM   6779  C CB   . CYS B 2  387 ? 9.714   28.982  3.848   1.00 94.54 387 B 1 
ATOM   6780  S SG   . CYS B 2  387 ? 8.169   28.221  3.293   1.00 92.41 387 B 1 
ATOM   6781  N N    . VAL B 2  388 ? 12.355  29.263  5.617   1.00 94.83 388 B 1 
ATOM   6782  C CA   . VAL B 2  388 ? 13.720  29.757  5.881   1.00 95.08 388 B 1 
ATOM   6783  C C    . VAL B 2  388 ? 14.674  28.589  6.127   1.00 95.02 388 B 1 
ATOM   6784  O O    . VAL B 2  388 ? 15.774  28.588  5.577   1.00 93.97 388 B 1 
ATOM   6785  C CB   . VAL B 2  388 ? 13.761  30.758  7.055   1.00 94.80 388 B 1 
ATOM   6786  C CG1  . VAL B 2  388 ? 15.198  31.201  7.371   1.00 90.50 388 B 1 
ATOM   6787  C CG2  . VAL B 2  388 ? 12.983  32.037  6.731   1.00 90.31 388 B 1 
ATOM   6788  N N    . ALA B 2  389 ? 14.254  27.590  6.885   1.00 94.43 389 B 1 
ATOM   6789  C CA   . ALA B 2  389 ? 15.069  26.408  7.150   1.00 94.20 389 B 1 
ATOM   6790  C C    . ALA B 2  389 ? 15.390  25.612  5.875   1.00 94.28 389 B 1 
ATOM   6791  O O    . ALA B 2  389 ? 16.543  25.240  5.663   1.00 92.99 389 B 1 
ATOM   6792  C CB   . ALA B 2  389 ? 14.346  25.536  8.184   1.00 93.27 389 B 1 
ATOM   6793  N N    . ALA B 2  390 ? 14.410  25.418  4.998   1.00 93.79 390 B 1 
ATOM   6794  C CA   . ALA B 2  390 ? 14.617  24.706  3.739   1.00 93.81 390 B 1 
ATOM   6795  C C    . ALA B 2  390 ? 15.625  25.422  2.821   1.00 93.79 390 B 1 
ATOM   6796  O O    . ALA B 2  390 ? 16.561  24.801  2.322   1.00 92.30 390 B 1 
ATOM   6797  C CB   . ALA B 2  390 ? 13.257  24.521  3.054   1.00 93.31 390 B 1 
ATOM   6798  N N    . VAL B 2  391 ? 15.479  26.738  2.650   1.00 94.64 391 B 1 
ATOM   6799  C CA   . VAL B 2  391 ? 16.427  27.536  1.851   1.00 94.61 391 B 1 
ATOM   6800  C C    . VAL B 2  391 ? 17.807  27.582  2.509   1.00 94.22 391 B 1 
ATOM   6801  O O    . VAL B 2  391 ? 18.817  27.480  1.816   1.00 93.00 391 B 1 
ATOM   6802  C CB   . VAL B 2  391 ? 15.889  28.956  1.594   1.00 94.54 391 B 1 
ATOM   6803  C CG1  . VAL B 2  391 ? 16.885  29.800  0.796   1.00 90.36 391 B 1 
ATOM   6804  C CG2  . VAL B 2  391 ? 14.587  28.925  0.783   1.00 90.44 391 B 1 
ATOM   6805  N N    . PHE B 2  392 ? 17.868  27.693  3.825   1.00 93.92 392 B 1 
ATOM   6806  C CA   . PHE B 2  392 ? 19.122  27.654  4.580   1.00 93.46 392 B 1 
ATOM   6807  C C    . PHE B 2  392 ? 19.884  26.344  4.360   1.00 93.19 392 B 1 
ATOM   6808  O O    . PHE B 2  392 ? 21.078  26.376  4.081   1.00 91.97 392 B 1 
ATOM   6809  C CB   . PHE B 2  392 ? 18.811  27.869  6.069   1.00 93.02 392 B 1 
ATOM   6810  C CG   . PHE B 2  392 ? 19.988  27.630  6.988   1.00 92.95 392 B 1 
ATOM   6811  C CD1  . PHE B 2  392 ? 19.997  26.533  7.870   1.00 88.94 392 B 1 
ATOM   6812  C CD2  . PHE B 2  392 ? 21.084  28.504  6.965   1.00 89.40 392 B 1 
ATOM   6813  C CE1  . PHE B 2  392 ? 21.087  26.327  8.731   1.00 88.61 392 B 1 
ATOM   6814  C CE2  . PHE B 2  392 ? 22.176  28.301  7.824   1.00 88.30 392 B 1 
ATOM   6815  C CZ   . PHE B 2  392 ? 22.173  27.214  8.710   1.00 90.41 392 B 1 
ATOM   6816  N N    . ILE B 2  393 ? 19.197  25.212  4.420   1.00 92.00 393 B 1 
ATOM   6817  C CA   . ILE B 2  393 ? 19.805  23.897  4.180   1.00 91.06 393 B 1 
ATOM   6818  C C    . ILE B 2  393 ? 20.275  23.760  2.724   1.00 90.25 393 B 1 
ATOM   6819  O O    . ILE B 2  393 ? 21.367  23.251  2.484   1.00 88.72 393 B 1 
ATOM   6820  C CB   . ILE B 2  393 ? 18.837  22.772  4.611   1.00 90.25 393 B 1 
ATOM   6821  C CG1  . ILE B 2  393 ? 18.709  22.777  6.154   1.00 88.00 393 B 1 
ATOM   6822  C CG2  . ILE B 2  393 ? 19.324  21.397  4.121   1.00 87.53 393 B 1 
ATOM   6823  C CD1  . ILE B 2  393 ? 17.584  21.894  6.699   1.00 81.86 393 B 1 
ATOM   6824  N N    . ALA B 2  394 ? 19.511  24.268  1.761   1.00 90.70 394 B 1 
ATOM   6825  C CA   . ALA B 2  394 ? 19.955  24.311  0.368   1.00 90.24 394 B 1 
ATOM   6826  C C    . ALA B 2  394 ? 21.258  25.113  0.209   1.00 89.57 394 B 1 
ATOM   6827  O O    . ALA B 2  394 ? 22.215  24.639  -0.400  1.00 87.84 394 B 1 
ATOM   6828  C CB   . ALA B 2  394 ? 18.830  24.888  -0.497  1.00 90.39 394 B 1 
ATOM   6829  N N    . GLN B 2  395 ? 21.327  26.286  0.830   1.00 90.96 395 B 1 
ATOM   6830  C CA   . GLN B 2  395 ? 22.522  27.140  0.806   1.00 90.20 395 B 1 
ATOM   6831  C C    . GLN B 2  395 ? 23.724  26.503  1.524   1.00 88.87 395 B 1 
ATOM   6832  O O    . GLN B 2  395 ? 24.847  26.624  1.039   1.00 86.21 395 B 1 
ATOM   6833  C CB   . GLN B 2  395 ? 22.185  28.495  1.439   1.00 90.45 395 B 1 
ATOM   6834  C CG   . GLN B 2  395 ? 21.263  29.357  0.564   1.00 89.64 395 B 1 
ATOM   6835  C CD   . GLN B 2  395 ? 20.753  30.613  1.278   1.00 90.58 395 B 1 
ATOM   6836  O OE1  . GLN B 2  395 ? 20.993  30.870  2.449   1.00 86.07 395 B 1 
ATOM   6837  N NE2  . GLN B 2  395 ? 20.013  31.454  0.587   1.00 84.47 395 B 1 
ATOM   6838  N N    . LEU B 2  396 ? 23.508  25.825  2.644   1.00 88.79 396 B 1 
ATOM   6839  C CA   . LEU B 2  396 ? 24.559  25.077  3.350   1.00 87.04 396 B 1 
ATOM   6840  C C    . LEU B 2  396 ? 25.172  23.973  2.487   1.00 85.50 396 B 1 
ATOM   6841  O O    . LEU B 2  396 ? 26.369  23.719  2.580   1.00 82.00 396 B 1 
ATOM   6842  C CB   . LEU B 2  396 ? 23.989  24.432  4.624   1.00 85.89 396 B 1 
ATOM   6843  C CG   . LEU B 2  396 ? 23.889  25.352  5.851   1.00 83.38 396 B 1 
ATOM   6844  C CD1  . LEU B 2  396 ? 23.251  24.548  6.982   1.00 79.08 396 B 1 
ATOM   6845  C CD2  . LEU B 2  396 ? 25.253  25.838  6.334   1.00 78.85 396 B 1 
ATOM   6846  N N    . ASN B 2  397 ? 24.360  23.348  1.645   1.00 86.34 397 B 1 
ATOM   6847  C CA   . ASN B 2  397 ? 24.800  22.303  0.723   1.00 84.19 397 B 1 
ATOM   6848  C C    . ASN B 2  397 ? 25.236  22.852  -0.648  1.00 82.75 397 B 1 
ATOM   6849  O O    . ASN B 2  397 ? 25.493  22.077  -1.561  1.00 78.70 397 B 1 
ATOM   6850  C CB   . ASN B 2  397 ? 23.712  21.226  0.634   1.00 83.31 397 B 1 
ATOM   6851  C CG   . ASN B 2  397 ? 23.653  20.402  1.908   1.00 81.72 397 B 1 
ATOM   6852  O OD1  . ASN B 2  397 ? 24.441  19.492  2.108   1.00 74.05 397 B 1 
ATOM   6853  N ND2  . ASN B 2  397 ? 22.754  20.712  2.808   1.00 73.46 397 B 1 
ATOM   6854  N N    . ASN B 2  398 ? 25.339  24.183  -0.774  1.00 83.71 398 B 1 
ATOM   6855  C CA   . ASN B 2  398 ? 25.750  24.866  -2.000  1.00 82.47 398 B 1 
ATOM   6856  C C    . ASN B 2  398 ? 24.856  24.536  -3.216  1.00 82.47 398 B 1 
ATOM   6857  O O    . ASN B 2  398 ? 25.315  24.527  -4.354  1.00 77.68 398 B 1 
ATOM   6858  C CB   . ASN B 2  398 ? 27.262  24.643  -2.207  1.00 78.99 398 B 1 
ATOM   6859  C CG   . ASN B 2  398 ? 28.003  25.880  -2.672  1.00 71.90 398 B 1 
ATOM   6860  O OD1  . ASN B 2  398 ? 27.662  27.009  -2.371  1.00 64.42 398 B 1 
ATOM   6861  N ND2  . ASN B 2  398 ? 29.107  25.690  -3.364  1.00 63.93 398 B 1 
ATOM   6862  N N    . VAL B 2  399 ? 23.583  24.264  -2.948  1.00 84.84 399 B 1 
ATOM   6863  C CA   . VAL B 2  399 ? 22.579  23.971  -3.974  1.00 84.37 399 B 1 
ATOM   6864  C C    . VAL B 2  399 ? 21.873  25.259  -4.376  1.00 84.21 399 B 1 
ATOM   6865  O O    . VAL B 2  399 ? 21.299  25.962  -3.545  1.00 82.02 399 B 1 
ATOM   6866  C CB   . VAL B 2  399 ? 21.573  22.912  -3.492  1.00 82.91 399 B 1 
ATOM   6867  C CG1  . VAL B 2  399 ? 20.511  22.619  -4.552  1.00 75.85 399 B 1 
ATOM   6868  C CG2  . VAL B 2  399 ? 22.284  21.593  -3.162  1.00 76.16 399 B 1 
ATOM   6869  N N    . GLU B 2  400 ? 21.873  25.550  -5.669  1.00 85.22 400 B 1 
ATOM   6870  C CA   . GLU B 2  400 ? 21.100  26.645  -6.237  1.00 84.29 400 B 1 
ATOM   6871  C C    . GLU B 2  400 ? 19.672  26.164  -6.512  1.00 84.66 400 B 1 
ATOM   6872  O O    . GLU B 2  400 ? 19.446  25.247  -7.301  1.00 80.56 400 B 1 
ATOM   6873  C CB   . GLU B 2  400 ? 21.817  27.183  -7.482  1.00 80.97 400 B 1 
ATOM   6874  C CG   . GLU B 2  400 ? 21.212  28.503  -7.972  1.00 69.35 400 B 1 
ATOM   6875  C CD   . GLU B 2  400 ? 22.038  29.181  -9.081  1.00 63.41 400 B 1 
ATOM   6876  O OE1  . GLU B 2  400 ? 21.792  30.383  -9.316  1.00 55.22 400 B 1 
ATOM   6877  O OE2  . GLU B 2  400 ? 22.916  28.521  -9.675  1.00 55.44 400 B 1 
ATOM   6878  N N    . LEU B 2  401 ? 18.698  26.780  -5.840  1.00 87.21 401 B 1 
ATOM   6879  C CA   . LEU B 2  401 ? 17.291  26.424  -6.005  1.00 88.06 401 B 1 
ATOM   6880  C C    . LEU B 2  401 ? 16.739  27.021  -7.300  1.00 87.55 401 B 1 
ATOM   6881  O O    . LEU B 2  401 ? 16.749  28.236  -7.494  1.00 84.97 401 B 1 
ATOM   6882  C CB   . LEU B 2  401 ? 16.475  26.892  -4.792  1.00 88.38 401 B 1 
ATOM   6883  C CG   . LEU B 2  401 ? 16.806  26.168  -3.477  1.00 88.98 401 B 1 
ATOM   6884  C CD1  . LEU B 2  401 ? 16.059  26.835  -2.326  1.00 84.94 401 B 1 
ATOM   6885  C CD2  . LEU B 2  401 ? 16.395  24.695  -3.512  1.00 85.10 401 B 1 
ATOM   6886  N N    . ASN B 2  402 ? 16.183  26.180  -8.150  1.00 85.94 402 B 1 
ATOM   6887  C CA   . ASN B 2  402 ? 15.468  26.618  -9.341  1.00 85.13 402 B 1 
ATOM   6888  C C    . ASN B 2  402 ? 14.032  27.077  -9.010  1.00 86.44 402 B 1 
ATOM   6889  O O    . ASN B 2  402 ? 13.514  26.864  -7.908  1.00 84.27 402 B 1 
ATOM   6890  C CB   . ASN B 2  402 ? 15.573  25.521  -10.421 1.00 81.62 402 B 1 
ATOM   6891  C CG   . ASN B 2  402 ? 14.796  24.259  -10.091 1.00 77.96 402 B 1 
ATOM   6892  O OD1  . ASN B 2  402 ? 13.691  24.288  -9.592  1.00 67.45 402 B 1 
ATOM   6893  N ND2  . ASN B 2  402 ? 15.340  23.107  -10.410 1.00 71.43 402 B 1 
ATOM   6894  N N    . ALA B 2  403 ? 13.361  27.695  -9.984  1.00 85.42 403 B 1 
ATOM   6895  C CA   . ALA B 2  403 ? 12.004  28.203  -9.798  1.00 86.02 403 B 1 
ATOM   6896  C C    . ALA B 2  403 ? 10.987  27.103  -9.438  1.00 87.47 403 B 1 
ATOM   6897  O O    . ALA B 2  403 ? 10.078  27.338  -8.645  1.00 85.60 403 B 1 
ATOM   6898  C CB   . ALA B 2  403 ? 11.590  28.937  -11.079 1.00 83.91 403 B 1 
ATOM   6899  N N    . GLY B 2  404 ? 11.155  25.901  -9.976  1.00 86.06 404 B 1 
ATOM   6900  C CA   . GLY B 2  404 ? 10.313  24.748  -9.651  1.00 86.37 404 B 1 
ATOM   6901  C C    . GLY B 2  404 ? 10.476  24.292  -8.201  1.00 88.26 404 B 1 
ATOM   6902  O O    . GLY B 2  404 ? 9.487   24.042  -7.516  1.00 86.78 404 B 1 
ATOM   6903  N N    . GLN B 2  405 ? 11.705  24.256  -7.702  1.00 88.29 405 B 1 
ATOM   6904  C CA   . GLN B 2  405 ? 11.980  23.935  -6.299  1.00 89.10 405 B 1 
ATOM   6905  C C    . GLN B 2  405 ? 11.417  25.006  -5.354  1.00 90.46 405 B 1 
ATOM   6906  O O    . GLN B 2  405 ? 10.807  24.662  -4.346  1.00 89.74 405 B 1 
ATOM   6907  C CB   . GLN B 2  405 ? 13.489  23.771  -6.085  1.00 88.04 405 B 1 
ATOM   6908  C CG   . GLN B 2  405 ? 14.051  22.492  -6.716  1.00 86.40 405 B 1 
ATOM   6909  C CD   . GLN B 2  405 ? 15.577  22.458  -6.650  1.00 85.12 405 B 1 
ATOM   6910  O OE1  . GLN B 2  405 ? 16.254  23.405  -7.026  1.00 77.88 405 B 1 
ATOM   6911  N NE2  . GLN B 2  405 ? 16.163  21.383  -6.181  1.00 76.07 405 B 1 
ATOM   6912  N N    . ILE B 2  406 ? 11.543  26.288  -5.698  1.00 91.95 406 B 1 
ATOM   6913  C CA   . ILE B 2  406 ? 10.955  27.387  -4.914  1.00 92.75 406 B 1 
ATOM   6914  C C    . ILE B 2  406 ? 9.430   27.251  -4.848  1.00 93.17 406 B 1 
ATOM   6915  O O    . ILE B 2  406 ? 8.845   27.344  -3.772  1.00 92.28 406 B 1 
ATOM   6916  C CB   . ILE B 2  406 ? 11.378  28.758  -5.485  1.00 92.56 406 B 1 
ATOM   6917  C CG1  . ILE B 2  406 ? 12.894  28.972  -5.278  1.00 89.71 406 B 1 
ATOM   6918  C CG2  . ILE B 2  406 ? 10.592  29.907  -4.830  1.00 89.32 406 B 1 
ATOM   6919  C CD1  . ILE B 2  406 ? 13.466  30.147  -6.074  1.00 81.96 406 B 1 
ATOM   6920  N N    . PHE B 2  407 ? 8.786   26.980  -5.977  1.00 92.24 407 B 1 
ATOM   6921  C CA   . PHE B 2  407 ? 7.347   26.730  -6.014  1.00 92.25 407 B 1 
ATOM   6922  C C    . PHE B 2  407 ? 6.964   25.517  -5.159  1.00 92.69 407 B 1 
ATOM   6923  O O    . PHE B 2  407 ? 5.997   25.580  -4.406  1.00 91.83 407 B 1 
ATOM   6924  C CB   . PHE B 2  407 ? 6.908   26.549  -7.466  1.00 91.45 407 B 1 
ATOM   6925  C CG   . PHE B 2  407 ? 5.419   26.338  -7.613  1.00 88.72 407 B 1 
ATOM   6926  C CD1  . PHE B 2  407 ? 4.880   25.042  -7.581  1.00 82.06 407 B 1 
ATOM   6927  C CD2  . PHE B 2  407 ? 4.561   27.441  -7.766  1.00 81.86 407 B 1 
ATOM   6928  C CE1  . PHE B 2  407 ? 3.492   24.853  -7.704  1.00 79.77 407 B 1 
ATOM   6929  C CE2  . PHE B 2  407 ? 3.174   27.253  -7.897  1.00 78.71 407 B 1 
ATOM   6930  C CZ   . PHE B 2  407 ? 2.641   25.958  -7.865  1.00 81.51 407 B 1 
ATOM   6931  N N    . THR B 2  408 ? 7.743   24.453  -5.219  1.00 91.34 408 B 1 
ATOM   6932  C CA   . THR B 2  408 ? 7.517   23.248  -4.412  1.00 91.25 408 B 1 
ATOM   6933  C C    . THR B 2  408 ? 7.631   23.538  -2.916  1.00 91.45 408 B 1 
ATOM   6934  O O    . THR B 2  408 ? 6.789   23.077  -2.151  1.00 90.31 408 B 1 
ATOM   6935  C CB   . THR B 2  408 ? 8.474   22.122  -4.821  1.00 90.61 408 B 1 
ATOM   6936  O OG1  . THR B 2  408 ? 8.321   21.853  -6.196  1.00 80.48 408 B 1 
ATOM   6937  C CG2  . THR B 2  408 ? 8.190   20.820  -4.086  1.00 80.90 408 B 1 
ATOM   6938  N N    . ILE B 2  409 ? 8.596   24.352  -2.494  1.00 93.71 409 B 1 
ATOM   6939  C CA   . ILE B 2  409 ? 8.716   24.808  -1.100  1.00 93.53 409 B 1 
ATOM   6940  C C    . ILE B 2  409 ? 7.441   25.546  -0.674  1.00 93.30 409 B 1 
ATOM   6941  O O    . ILE B 2  409 ? 6.857   25.211  0.354   1.00 92.01 409 B 1 
ATOM   6942  C CB   . ILE B 2  409 ? 9.973   25.691  -0.902  1.00 93.32 409 B 1 
ATOM   6943  C CG1  . ILE B 2  409 ? 11.266  24.861  -1.057  1.00 91.11 409 B 1 
ATOM   6944  C CG2  . ILE B 2  409 ? 9.969   26.379  0.478   1.00 91.28 409 B 1 
ATOM   6945  C CD1  . ILE B 2  409 ? 12.533  25.709  -1.233  1.00 89.23 409 B 1 
ATOM   6946  N N    . LEU B 2  410 ? 6.986   26.518  -1.468  1.00 94.00 410 B 1 
ATOM   6947  C CA   . LEU B 2  410 ? 5.806   27.328  -1.154  1.00 93.75 410 B 1 
ATOM   6948  C C    . LEU B 2  410 ? 4.531   26.483  -1.037  1.00 93.41 410 B 1 
ATOM   6949  O O    . LEU B 2  410 ? 3.779   26.612  -0.074  1.00 91.90 410 B 1 
ATOM   6950  C CB   . LEU B 2  410 ? 5.622   28.413  -2.231  1.00 93.85 410 B 1 
ATOM   6951  C CG   . LEU B 2  410 ? 6.722   29.490  -2.277  1.00 92.47 410 B 1 
ATOM   6952  C CD1  . LEU B 2  410 ? 6.487   30.409  -3.473  1.00 87.70 410 B 1 
ATOM   6953  C CD2  . LEU B 2  410 ? 6.747   30.342  -1.021  1.00 87.54 410 B 1 
ATOM   6954  N N    . VAL B 2  411 ? 4.297   25.607  -2.003  1.00 91.77 411 B 1 
ATOM   6955  C CA   . VAL B 2  411 ? 3.116   24.731  -2.025  1.00 90.70 411 B 1 
ATOM   6956  C C    . VAL B 2  411 ? 3.155   23.733  -0.873  1.00 90.18 411 B 1 
ATOM   6957  O O    . VAL B 2  411 ? 2.164   23.585  -0.166  1.00 88.49 411 B 1 
ATOM   6958  C CB   . VAL B 2  411 ? 2.988   24.019  -3.385  1.00 89.48 411 B 1 
ATOM   6959  C CG1  . VAL B 2  411 ? 1.895   22.948  -3.384  1.00 83.22 411 B 1 
ATOM   6960  C CG2  . VAL B 2  411 ? 2.625   25.027  -4.475  1.00 84.03 411 B 1 
ATOM   6961  N N    . THR B 2  412 ? 4.289   23.096  -0.650  1.00 91.71 412 B 1 
ATOM   6962  C CA   . THR B 2  412 ? 4.435   22.081  0.400   1.00 90.87 412 B 1 
ATOM   6963  C C    . THR B 2  412 ? 4.300   22.697  1.792   1.00 90.26 412 B 1 
ATOM   6964  O O    . THR B 2  412 ? 3.571   22.161  2.616   1.00 88.34 412 B 1 
ATOM   6965  C CB   . THR B 2  412 ? 5.760   21.318  0.272   1.00 90.34 412 B 1 
ATOM   6966  O OG1  . THR B 2  412 ? 5.901   20.817  -1.037  1.00 79.39 412 B 1 
ATOM   6967  C CG2  . THR B 2  412 ? 5.823   20.114  1.202   1.00 79.03 412 B 1 
ATOM   6968  N N    . ALA B 2  413 ? 4.915   23.852  2.036   1.00 91.28 413 B 1 
ATOM   6969  C CA   . ALA B 2  413 ? 4.775   24.569  3.301   1.00 90.46 413 B 1 
ATOM   6970  C C    . ALA B 2  413 ? 3.321   25.000  3.562   1.00 89.89 413 B 1 
ATOM   6971  O O    . ALA B 2  413 ? 2.822   24.850  4.673   1.00 87.38 413 B 1 
ATOM   6972  C CB   . ALA B 2  413 ? 5.716   25.777  3.293   1.00 90.09 413 B 1 
ATOM   6973  N N    . THR B 2  414 ? 2.623   25.475  2.532   1.00 90.70 414 B 1 
ATOM   6974  C CA   . THR B 2  414 ? 1.212   25.880  2.655   1.00 89.62 414 B 1 
ATOM   6975  C C    . THR B 2  414 ? 0.294   24.675  2.887   1.00 88.54 414 B 1 
ATOM   6976  O O    . THR B 2  414 ? -0.564  24.714  3.760   1.00 85.96 414 B 1 
ATOM   6977  C CB   . THR B 2  414 ? 0.747   26.672  1.422   1.00 89.49 414 B 1 
ATOM   6978  O OG1  . THR B 2  414 ? 1.631   27.729  1.146   1.00 80.45 414 B 1 
ATOM   6979  C CG2  . THR B 2  414 ? -0.626  27.304  1.628   1.00 80.99 414 B 1 
ATOM   6980  N N    . ALA B 2  415 ? 0.492   23.595  2.146   1.00 87.71 415 B 1 
ATOM   6981  C CA   . ALA B 2  415 ? -0.299  22.380  2.306   1.00 85.93 415 B 1 
ATOM   6982  C C    . ALA B 2  415 ? -0.045  21.680  3.648   1.00 85.20 415 B 1 
ATOM   6983  O O    . ALA B 2  415 ? -0.968  21.146  4.250   1.00 81.60 415 B 1 
ATOM   6984  C CB   . ALA B 2  415 ? 0.007   21.448  1.136   1.00 84.14 415 B 1 
ATOM   6985  N N    . SER B 2  416 ? 1.187   21.719  4.139   1.00 85.82 416 B 1 
ATOM   6986  C CA   . SER B 2  416 ? 1.552   21.066  5.395   1.00 83.20 416 B 1 
ATOM   6987  C C    . SER B 2  416 ? 0.874   21.678  6.618   1.00 82.81 416 B 1 
ATOM   6988  O O    . SER B 2  416 ? 0.698   20.975  7.602   1.00 77.68 416 B 1 
ATOM   6989  C CB   . SER B 2  416 ? 3.063   21.045  5.582   1.00 80.54 416 B 1 
ATOM   6990  O OG   . SER B 2  416 ? 3.565   22.335  5.810   1.00 70.33 416 B 1 
ATOM   6991  N N    . SER B 2  417 ? 0.428   22.933  6.549   1.00 82.20 417 B 1 
ATOM   6992  C CA   . SER B 2  417 ? -0.356  23.542  7.628   1.00 79.31 417 B 1 
ATOM   6993  C C    . SER B 2  417 ? -1.653  22.772  7.906   1.00 78.95 417 B 1 
ATOM   6994  O O    . SER B 2  417 ? -2.025  22.586  9.059   1.00 74.08 417 B 1 
ATOM   6995  C CB   . SER B 2  417 ? -0.652  25.011  7.311   1.00 76.48 417 B 1 
ATOM   6996  O OG   . SER B 2  417 ? -1.585  25.158  6.265   1.00 67.85 417 B 1 
ATOM   6997  N N    . VAL B 2  418 ? -2.284  22.244  6.863   1.00 78.66 418 B 1 
ATOM   6998  C CA   . VAL B 2  418 ? -3.486  21.401  6.988   1.00 75.92 418 B 1 
ATOM   6999  C C    . VAL B 2  418 ? -3.158  20.056  7.646   1.00 74.40 418 B 1 
ATOM   7000  O O    . VAL B 2  418 ? -3.951  19.540  8.430   1.00 66.60 418 B 1 
ATOM   7001  C CB   . VAL B 2  418 ? -4.136  21.166  5.608   1.00 72.71 418 B 1 
ATOM   7002  C CG1  . VAL B 2  418 ? -5.439  20.380  5.714   1.00 66.68 418 B 1 
ATOM   7003  C CG2  . VAL B 2  418 ? -4.455  22.487  4.900   1.00 68.62 418 B 1 
ATOM   7004  N N    . GLY B 2  419 ? -1.994  19.505  7.355   1.00 70.19 419 B 1 
ATOM   7005  C CA   . GLY B 2  419 ? -1.547  18.223  7.898   1.00 66.24 419 B 1 
ATOM   7006  C C    . GLY B 2  419 ? -0.797  18.302  9.231   1.00 66.57 419 B 1 
ATOM   7007  O O    . GLY B 2  419 ? -0.543  17.276  9.852   1.00 60.29 419 B 1 
ATOM   7008  N N    . ALA B 2  420 ? -0.435  19.500  9.670   1.00 63.47 420 B 1 
ATOM   7009  C CA   . ALA B 2  420 ? 0.354   19.690  10.889  1.00 60.39 420 B 1 
ATOM   7010  C C    . ALA B 2  420 ? -0.466  19.593  12.188  1.00 61.78 420 B 1 
ATOM   7011  O O    . ALA B 2  420 ? 0.104   19.637  13.276  1.00 56.04 420 B 1 
ATOM   7012  C CB   . ALA B 2  420 ? 1.096   21.022  10.784  1.00 53.29 420 B 1 
ATOM   7013  N N    . ALA B 2  421 ? -1.776  19.465  12.076  1.00 59.65 421 B 1 
ATOM   7014  C CA   . ALA B 2  421 ? -2.671  19.372  13.215  1.00 57.58 421 B 1 
ATOM   7015  C C    . ALA B 2  421 ? -2.316  18.182  14.120  1.00 59.50 421 B 1 
ATOM   7016  O O    . ALA B 2  421 ? -2.260  17.041  13.670  1.00 53.78 421 B 1 
ATOM   7017  C CB   . ALA B 2  421 ? -4.104  19.263  12.691  1.00 50.07 421 B 1 
ATOM   7018  N N    . GLY B 2  422 ? -2.076  18.484  15.390  1.00 56.54 422 B 1 
ATOM   7019  C CA   . GLY B 2  422 ? -1.768  17.469  16.400  1.00 54.47 422 B 1 
ATOM   7020  C C    . GLY B 2  422 ? -0.403  16.788  16.263  1.00 56.67 422 B 1 
ATOM   7021  O O    . GLY B 2  422 ? -0.083  15.907  17.061  1.00 51.62 422 B 1 
ATOM   7022  N N    . VAL B 2  423 ? 0.414   17.181  15.285  1.00 56.57 423 B 1 
ATOM   7023  C CA   . VAL B 2  423 ? 1.716   16.545  15.070  1.00 56.07 423 B 1 
ATOM   7024  C C    . VAL B 2  423 ? 2.751   17.138  16.028  1.00 58.82 423 B 1 
ATOM   7025  O O    . VAL B 2  423 ? 3.103   18.313  15.903  1.00 53.99 423 B 1 
ATOM   7026  C CB   . VAL B 2  423 ? 2.172   16.667  13.609  1.00 49.67 423 B 1 
ATOM   7027  C CG1  . VAL B 2  423 ? 3.500   15.939  13.405  1.00 45.04 423 B 1 
ATOM   7028  C CG2  . VAL B 2  423 ? 1.156   16.041  12.650  1.00 45.59 423 B 1 
ATOM   7029  N N    . PRO B 2  424 ? 3.297   16.341  16.958  1.00 55.21 424 B 1 
ATOM   7030  C CA   . PRO B 2  424 ? 4.356   16.812  17.837  1.00 53.98 424 B 1 
ATOM   7031  C C    . PRO B 2  424 ? 5.636   17.089  17.041  1.00 56.83 424 B 1 
ATOM   7032  O O    . PRO B 2  424 ? 6.010   16.314  16.160  1.00 52.87 424 B 1 
ATOM   7033  C CB   . PRO B 2  424 ? 4.531   15.710  18.887  1.00 47.68 424 B 1 
ATOM   7034  C CG   . PRO B 2  424 ? 4.091   14.443  18.155  1.00 46.97 424 B 1 
ATOM   7035  C CD   . PRO B 2  424 ? 3.003   14.938  17.211  1.00 49.32 424 B 1 
ATOM   7036  N N    . ALA B 2  425 ? 6.312   18.190  17.360  1.00 63.31 425 B 1 
ATOM   7037  C CA   . ALA B 2  425 ? 7.480   18.677  16.619  1.00 62.57 425 B 1 
ATOM   7038  C C    . ALA B 2  425 ? 7.232   18.802  15.096  1.00 66.21 425 B 1 
ATOM   7039  O O    . ALA B 2  425 ? 8.114   18.560  14.273  1.00 60.82 425 B 1 
ATOM   7040  C CB   . ALA B 2  425 ? 8.707   17.850  16.993  1.00 55.79 425 B 1 
ATOM   7041  N N    . GLY B 2  426 ? 6.020   19.223  14.737  1.00 67.47 426 B 1 
ATOM   7042  C CA   . GLY B 2  426 ? 5.567   19.333  13.352  1.00 67.05 426 B 1 
ATOM   7043  C C    . GLY B 2  426 ? 6.451   20.203  12.459  1.00 71.23 426 B 1 
ATOM   7044  O O    . GLY B 2  426 ? 6.601   19.915  11.275  1.00 66.32 426 B 1 
ATOM   7045  N N    . GLY B 2  427 ? 7.103   21.224  13.025  1.00 72.41 427 B 1 
ATOM   7046  C CA   . GLY B 2  427 ? 8.048   22.063  12.287  1.00 73.95 427 B 1 
ATOM   7047  C C    . GLY B 2  427 ? 9.192   21.272  11.657  1.00 78.43 427 B 1 
ATOM   7048  O O    . GLY B 2  427 ? 9.432   21.368  10.455  1.00 75.80 427 B 1 
ATOM   7049  N N    . VAL B 2  428 ? 9.846   20.439  12.435  1.00 79.31 428 B 1 
ATOM   7050  C CA   . VAL B 2  428 ? 10.986  19.636  11.957  1.00 81.03 428 B 1 
ATOM   7051  C C    . VAL B 2  428 ? 10.547  18.578  10.946  1.00 83.72 428 B 1 
ATOM   7052  O O    . VAL B 2  428 ? 11.207  18.386  9.926   1.00 82.36 428 B 1 
ATOM   7053  C CB   . VAL B 2  428 ? 11.721  18.982  13.133  1.00 77.91 428 B 1 
ATOM   7054  C CG1  . VAL B 2  428 ? 12.933  18.180  12.648  1.00 70.12 428 B 1 
ATOM   7055  C CG2  . VAL B 2  428 ? 12.210  20.054  14.112  1.00 69.85 428 B 1 
ATOM   7056  N N    . LEU B 2  429 ? 9.410   17.932  11.193  1.00 81.43 429 B 1 
ATOM   7057  C CA   . LEU B 2  429 ? 8.840   16.969  10.252  1.00 83.11 429 B 1 
ATOM   7058  C C    . LEU B 2  429 ? 8.442   17.628  8.933   1.00 85.49 429 B 1 
ATOM   7059  O O    . LEU B 2  429 ? 8.713   17.084  7.869   1.00 84.35 429 B 1 
ATOM   7060  C CB   . LEU B 2  429 ? 7.640   16.275  10.899  1.00 81.04 429 B 1 
ATOM   7061  C CG   . LEU B 2  429 ? 8.067   15.215  11.925  1.00 75.37 429 B 1 
ATOM   7062  C CD1  . LEU B 2  429 ? 6.867   14.830  12.773  1.00 70.06 429 B 1 
ATOM   7063  C CD2  . LEU B 2  429 ? 8.596   13.961  11.231  1.00 70.10 429 B 1 
ATOM   7064  N N    . THR B 2  430 ? 7.868   18.824  8.993   1.00 83.06 430 B 1 
ATOM   7065  C CA   . THR B 2  430 ? 7.528   19.581  7.788   1.00 84.10 430 B 1 
ATOM   7066  C C    . THR B 2  430 ? 8.772   19.971  7.000   1.00 86.58 430 B 1 
ATOM   7067  O O    . THR B 2  430 ? 8.778   19.844  5.783   1.00 86.07 430 B 1 
ATOM   7068  C CB   . THR B 2  430 ? 6.700   20.821  8.123   1.00 82.28 430 B 1 
ATOM   7069  O OG1  . THR B 2  430 ? 5.541   20.453  8.828   1.00 73.77 430 B 1 
ATOM   7070  C CG2  . THR B 2  430 ? 6.245   21.531  6.854   1.00 72.54 430 B 1 
ATOM   7071  N N    . ILE B 2  431 ? 9.852   20.372  7.667   1.00 86.53 431 B 1 
ATOM   7072  C CA   . ILE B 2  431 ? 11.128  20.629  6.990   1.00 88.01 431 B 1 
ATOM   7073  C C    . ILE B 2  431 ? 11.638  19.350  6.317   1.00 89.17 431 B 1 
ATOM   7074  O O    . ILE B 2  431 ? 12.050  19.409  5.166   1.00 88.52 431 B 1 
ATOM   7075  C CB   . ILE B 2  431 ? 12.172  21.227  7.951   1.00 87.87 431 B 1 
ATOM   7076  C CG1  . ILE B 2  431 ? 11.725  22.614  8.458   1.00 84.65 431 B 1 
ATOM   7077  C CG2  . ILE B 2  431 ? 13.537  21.378  7.253   1.00 83.86 431 B 1 
ATOM   7078  C CD1  . ILE B 2  431 ? 12.428  23.024  9.753   1.00 79.59 431 B 1 
ATOM   7079  N N    . ALA B 2  432 ? 11.553  18.204  6.978   1.00 87.82 432 B 1 
ATOM   7080  C CA   . ALA B 2  432 ? 11.928  16.929  6.368   1.00 87.68 432 B 1 
ATOM   7081  C C    . ALA B 2  432 ? 11.096  16.614  5.112   1.00 88.60 432 B 1 
ATOM   7082  O O    . ALA B 2  432 ? 11.646  16.185  4.104   1.00 87.49 432 B 1 
ATOM   7083  C CB   . ALA B 2  432 ? 11.812  15.810  7.410   1.00 86.71 432 B 1 
ATOM   7084  N N    . ILE B 2  433 ? 9.789   16.893  5.155   1.00 87.91 433 B 1 
ATOM   7085  C CA   . ILE B 2  433 ? 8.884   16.745  4.006   1.00 87.16 433 B 1 
ATOM   7086  C C    . ILE B 2  433 ? 9.279   17.691  2.863   1.00 87.90 433 B 1 
ATOM   7087  O O    . ILE B 2  433 ? 9.351   17.265  1.715   1.00 87.40 433 B 1 
ATOM   7088  C CB   . ILE B 2  433 ? 7.418   16.961  4.451   1.00 86.08 433 B 1 
ATOM   7089  C CG1  . ILE B 2  433 ? 6.952   15.823  5.392   1.00 83.90 433 B 1 
ATOM   7090  C CG2  . ILE B 2  433 ? 6.469   17.051  3.246   1.00 83.41 433 B 1 
ATOM   7091  C CD1  . ILE B 2  433 ? 5.696   16.166  6.200   1.00 79.46 433 B 1 
ATOM   7092  N N    . ILE B 2  434 ? 9.567   18.962  3.165   1.00 90.08 434 B 1 
ATOM   7093  C CA   . ILE B 2  434 ? 9.988   19.947  2.159   1.00 90.24 434 B 1 
ATOM   7094  C C    . ILE B 2  434 ? 11.322  19.540  1.522   1.00 90.39 434 B 1 
ATOM   7095  O O    . ILE B 2  434 ? 11.459  19.601  0.305   1.00 89.01 434 B 1 
ATOM   7096  C CB   . ILE B 2  434 ? 10.061  21.367  2.764   1.00 89.86 434 B 1 
ATOM   7097  C CG1  . ILE B 2  434 ? 8.663   21.878  3.181   1.00 87.13 434 B 1 
ATOM   7098  C CG2  . ILE B 2  434 ? 10.672  22.363  1.763   1.00 87.12 434 B 1 
ATOM   7099  C CD1  . ILE B 2  434 ? 8.708   23.107  4.098   1.00 83.98 434 B 1 
ATOM   7100  N N    . LEU B 2  435 ? 12.287  19.096  2.324   1.00 89.96 435 B 1 
ATOM   7101  C CA   . LEU B 2  435 ? 13.588  18.643  1.829   1.00 89.21 435 B 1 
ATOM   7102  C C    . LEU B 2  435 ? 13.449  17.425  0.910   1.00 89.01 435 B 1 
ATOM   7103  O O    . LEU B 2  435 ? 14.044  17.410  -0.163  1.00 87.25 435 B 1 
ATOM   7104  C CB   . LEU B 2  435 ? 14.520  18.330  3.009   1.00 88.70 435 B 1 
ATOM   7105  C CG   . LEU B 2  435 ? 14.974  19.551  3.829   1.00 88.21 435 B 1 
ATOM   7106  C CD1  . LEU B 2  435 ? 15.793  19.066  5.023   1.00 83.89 435 B 1 
ATOM   7107  C CD2  . LEU B 2  435 ? 15.820  20.531  3.032   1.00 84.11 435 B 1 
ATOM   7108  N N    . GLU B 2  436 ? 12.623  16.461  1.288   1.00 89.20 436 B 1 
ATOM   7109  C CA   . GLU B 2  436 ? 12.339  15.302  0.431   1.00 87.84 436 B 1 
ATOM   7110  C C    . GLU B 2  436 ? 11.646  15.730  -0.877  1.00 88.06 436 B 1 
ATOM   7111  O O    . GLU B 2  436 ? 11.963  15.211  -1.939  1.00 85.56 436 B 1 
ATOM   7112  C CB   . GLU B 2  436 ? 11.496  14.280  1.213   1.00 86.90 436 B 1 
ATOM   7113  C CG   . GLU B 2  436 ? 11.458  12.880  0.574   1.00 77.64 436 B 1 
ATOM   7114  C CD   . GLU B 2  436 ? 12.744  12.042  0.740   1.00 75.15 436 B 1 
ATOM   7115  O OE1  . GLU B 2  436 ? 12.873  10.994  0.072   1.00 66.65 436 B 1 
ATOM   7116  O OE2  . GLU B 2  436 ? 13.610  12.379  1.577   1.00 68.18 436 B 1 
ATOM   7117  N N    . ALA B 2  437 ? 10.752  16.725  -0.818  1.00 88.21 437 B 1 
ATOM   7118  C CA   . ALA B 2  437 ? 10.039  17.230  -1.990  1.00 87.01 437 B 1 
ATOM   7119  C C    . ALA B 2  437 ? 10.944  17.923  -3.021  1.00 87.16 437 B 1 
ATOM   7120  O O    . ALA B 2  437 ? 10.655  17.883  -4.217  1.00 84.84 437 B 1 
ATOM   7121  C CB   . ALA B 2  437 ? 8.937   18.187  -1.522  1.00 86.40 437 B 1 
ATOM   7122  N N    . ILE B 2  438 ? 12.025  18.558  -2.575  1.00 88.74 438 B 1 
ATOM   7123  C CA   . ILE B 2  438 ? 12.996  19.244  -3.445  1.00 87.41 438 B 1 
ATOM   7124  C C    . ILE B 2  438 ? 14.286  18.441  -3.670  1.00 86.27 438 B 1 
ATOM   7125  O O    . ILE B 2  438 ? 15.216  18.941  -4.300  1.00 81.67 438 B 1 
ATOM   7126  C CB   . ILE B 2  438 ? 13.266  20.688  -2.966  1.00 86.91 438 B 1 
ATOM   7127  C CG1  . ILE B 2  438 ? 13.946  20.714  -1.579  1.00 82.22 438 B 1 
ATOM   7128  C CG2  . ILE B 2  438 ? 11.973  21.507  -2.995  1.00 79.18 438 B 1 
ATOM   7129  C CD1  . ILE B 2  438 ? 14.335  22.117  -1.096  1.00 78.97 438 B 1 
ATOM   7130  N N    . GLY B 2  439 ? 14.344  17.206  -3.172  1.00 84.41 439 B 1 
ATOM   7131  C CA   . GLY B 2  439 ? 15.474  16.300  -3.377  1.00 82.35 439 B 1 
ATOM   7132  C C    . GLY B 2  439 ? 16.731  16.641  -2.577  1.00 83.04 439 B 1 
ATOM   7133  O O    . GLY B 2  439 ? 17.833  16.299  -2.997  1.00 78.98 439 B 1 
ATOM   7134  N N    . LEU B 2  440 ? 16.585  17.328  -1.444  1.00 86.55 440 B 1 
ATOM   7135  C CA   . LEU B 2  440 ? 17.720  17.651  -0.575  1.00 86.14 440 B 1 
ATOM   7136  C C    . LEU B 2  440 ? 17.884  16.627  0.558   1.00 85.86 440 B 1 
ATOM   7137  O O    . LEU B 2  440 ? 16.904  16.099  1.077   1.00 83.04 440 B 1 
ATOM   7138  C CB   . LEU B 2  440 ? 17.598  19.080  -0.034  1.00 84.97 440 B 1 
ATOM   7139  C CG   . LEU B 2  440 ? 17.824  20.185  -1.079  1.00 82.77 440 B 1 
ATOM   7140  C CD1  . LEU B 2  440 ? 17.728  21.541  -0.386  1.00 77.30 440 B 1 
ATOM   7141  C CD2  . LEU B 2  440 ? 19.201  20.109  -1.739  1.00 77.07 440 B 1 
ATOM   7142  N N    . PRO B 2  441 ? 19.126  16.381  0.995   1.00 82.42 441 B 1 
ATOM   7143  C CA   . PRO B 2  441 ? 19.384  15.447  2.083   1.00 81.18 441 B 1 
ATOM   7144  C C    . PRO B 2  441 ? 18.907  16.002  3.429   1.00 82.53 441 B 1 
ATOM   7145  O O    . PRO B 2  441 ? 19.007  17.195  3.713   1.00 79.68 441 B 1 
ATOM   7146  C CB   . PRO B 2  441 ? 20.895  15.206  2.051   1.00 77.26 441 B 1 
ATOM   7147  C CG   . PRO B 2  441 ? 21.448  16.513  1.488   1.00 75.07 441 B 1 
ATOM   7148  C CD   . PRO B 2  441 ? 20.370  16.934  0.490   1.00 77.97 441 B 1 
ATOM   7149  N N    . THR B 2  442 ? 18.457  15.111  4.304   1.00 83.70 442 B 1 
ATOM   7150  C CA   . THR B 2  442 ? 17.954  15.465  5.642   1.00 83.24 442 B 1 
ATOM   7151  C C    . THR B 2  442 ? 19.037  15.518  6.724   1.00 83.27 442 B 1 
ATOM   7152  O O    . THR B 2  442 ? 18.737  15.846  7.866   1.00 80.01 442 B 1 
ATOM   7153  C CB   . THR B 2  442 ? 16.841  14.501  6.065   1.00 81.70 442 B 1 
ATOM   7154  O OG1  . THR B 2  442 ? 17.297  13.167  5.978   1.00 73.50 442 B 1 
ATOM   7155  C CG2  . THR B 2  442 ? 15.608  14.621  5.173   1.00 73.36 442 B 1 
ATOM   7156  N N    . HIS B 2  443 ? 20.289  15.224  6.399   1.00 82.89 443 B 1 
ATOM   7157  C CA   . HIS B 2  443 ? 21.364  15.095  7.400   1.00 80.37 443 B 1 
ATOM   7158  C C    . HIS B 2  443 ? 21.699  16.391  8.159   1.00 80.89 443 B 1 
ATOM   7159  O O    . HIS B 2  443 ? 22.351  16.337  9.201   1.00 76.95 443 B 1 
ATOM   7160  C CB   . HIS B 2  443 ? 22.617  14.507  6.740   1.00 77.67 443 B 1 
ATOM   7161  C CG   . HIS B 2  443 ? 23.263  15.420  5.734   1.00 73.39 443 B 1 
ATOM   7162  N ND1  . HIS B 2  443 ? 23.102  15.374  4.368   1.00 63.29 443 B 1 
ATOM   7163  C CD2  . HIS B 2  443 ? 24.131  16.450  6.003   1.00 63.85 443 B 1 
ATOM   7164  C CE1  . HIS B 2  443 ? 23.844  16.355  3.829   1.00 59.13 443 B 1 
ATOM   7165  N NE2  . HIS B 2  443 ? 24.480  17.026  4.783   1.00 60.40 443 B 1 
ATOM   7166  N N    . ASP B 2  444 ? 21.233  17.539  7.671   1.00 82.91 444 B 1 
ATOM   7167  C CA   . ASP B 2  444 ? 21.416  18.834  8.334   1.00 82.86 444 B 1 
ATOM   7168  C C    . ASP B 2  444 ? 20.245  19.218  9.260   1.00 83.90 444 B 1 
ATOM   7169  O O    . ASP B 2  444 ? 20.351  20.195  10.005  1.00 81.43 444 B 1 
ATOM   7170  C CB   . ASP B 2  444 ? 21.688  19.914  7.279   1.00 80.95 444 B 1 
ATOM   7171  C CG   . ASP B 2  444 ? 23.030  19.717  6.564   1.00 79.58 444 B 1 
ATOM   7172  O OD1  . ASP B 2  444 ? 24.020  19.319  7.224   1.00 72.82 444 B 1 
ATOM   7173  O OD2  . ASP B 2  444 ? 23.087  19.968  5.348   1.00 73.69 444 B 1 
ATOM   7174  N N    . LEU B 2  445 ? 19.155  18.443  9.286   1.00 84.50 445 B 1 
ATOM   7175  C CA   . LEU B 2  445 ? 18.014  18.678  10.188  1.00 84.90 445 B 1 
ATOM   7176  C C    . LEU B 2  445 ? 18.394  18.859  11.670  1.00 85.07 445 B 1 
ATOM   7177  O O    . LEU B 2  445 ? 17.788  19.705  12.326  1.00 83.02 445 B 1 
ATOM   7178  C CB   . LEU B 2  445 ? 16.993  17.534  10.075  1.00 84.07 445 B 1 
ATOM   7179  C CG   . LEU B 2  445 ? 16.025  17.652  8.893   1.00 80.90 445 B 1 
ATOM   7180  C CD1  . LEU B 2  445 ? 15.209  16.364  8.808   1.00 75.52 445 B 1 
ATOM   7181  C CD2  . LEU B 2  445 ? 15.055  18.821  9.081   1.00 75.94 445 B 1 
ATOM   7182  N N    . PRO B 2  446 ? 19.371  18.144  12.227  1.00 83.97 446 B 1 
ATOM   7183  C CA   . PRO B 2  446 ? 19.779  18.356  13.616  1.00 81.93 446 B 1 
ATOM   7184  C C    . PRO B 2  446 ? 20.335  19.748  13.906  1.00 82.72 446 B 1 
ATOM   7185  O O    . PRO B 2  446 ? 20.259  20.197  15.045  1.00 80.44 446 B 1 
ATOM   7186  C CB   . PRO B 2  446 ? 20.809  17.269  13.907  1.00 79.51 446 B 1 
ATOM   7187  C CG   . PRO B 2  446 ? 20.411  16.166  12.945  1.00 75.86 446 B 1 
ATOM   7188  C CD   . PRO B 2  446 ? 20.004  16.947  11.714  1.00 78.67 446 B 1 
ATOM   7189  N N    . LEU B 2  447 ? 20.849  20.467  12.907  1.00 83.18 447 B 1 
ATOM   7190  C CA   . LEU B 2  447 ? 21.249  21.866  13.076  1.00 83.55 447 B 1 
ATOM   7191  C C    . LEU B 2  447 ? 20.032  22.761  13.341  1.00 84.76 447 B 1 
ATOM   7192  O O    . LEU B 2  447 ? 20.110  23.672  14.160  1.00 83.51 447 B 1 
ATOM   7193  C CB   . LEU B 2  447 ? 22.002  22.359  11.829  1.00 82.34 447 B 1 
ATOM   7194  C CG   . LEU B 2  447 ? 23.311  21.612  11.510  1.00 79.96 447 B 1 
ATOM   7195  C CD1  . LEU B 2  447 ? 23.898  22.157  10.208  1.00 75.00 447 B 1 
ATOM   7196  C CD2  . LEU B 2  447 ? 24.349  21.789  12.619  1.00 74.98 447 B 1 
ATOM   7197  N N    . ILE B 2  448 ? 18.910  22.470  12.693  1.00 86.31 448 B 1 
ATOM   7198  C CA   . ILE B 2  448 ? 17.645  23.175  12.922  1.00 86.95 448 B 1 
ATOM   7199  C C    . ILE B 2  448 ? 17.063  22.790  14.287  1.00 86.78 448 B 1 
ATOM   7200  O O    . ILE B 2  448 ? 16.765  23.669  15.096  1.00 84.89 448 B 1 
ATOM   7201  C CB   . ILE B 2  448 ? 16.651  22.897  11.775  1.00 86.92 448 B 1 
ATOM   7202  C CG1  . ILE B 2  448 ? 17.254  23.172  10.377  1.00 83.62 448 B 1 
ATOM   7203  C CG2  . ILE B 2  448 ? 15.366  23.715  11.973  1.00 82.81 448 B 1 
ATOM   7204  C CD1  . ILE B 2  448 ? 17.792  24.589  10.168  1.00 76.67 448 B 1 
ATOM   7205  N N    . LEU B 2  449 ? 17.007  21.499  14.586  1.00 84.65 449 B 1 
ATOM   7206  C CA   . LEU B 2  449 ? 16.576  20.976  15.890  1.00 83.31 449 B 1 
ATOM   7207  C C    . LEU B 2  449 ? 17.350  21.574  17.070  1.00 83.52 449 B 1 
ATOM   7208  O O    . LEU B 2  449 ? 16.785  21.790  18.136  1.00 80.65 449 B 1 
ATOM   7209  C CB   . LEU B 2  449 ? 16.759  19.446  15.891  1.00 81.45 449 B 1 
ATOM   7210  C CG   . LEU B 2  449 ? 15.499  18.677  15.465  1.00 75.08 449 B 1 
ATOM   7211  C CD1  . LEU B 2  449 ? 15.864  17.253  15.043  1.00 68.83 449 B 1 
ATOM   7212  C CD2  . LEU B 2  449 ? 14.509  18.592  16.631  1.00 68.90 449 B 1 
ATOM   7213  N N    . ALA B 2  450 ? 18.629  21.870  16.882  1.00 84.17 450 B 1 
ATOM   7214  C CA   . ALA B 2  450 ? 19.470  22.445  17.928  1.00 82.89 450 B 1 
ATOM   7215  C C    . ALA B 2  450 ? 19.041  23.860  18.357  1.00 83.50 450 B 1 
ATOM   7216  O O    . ALA B 2  450 ? 19.326  24.271  19.481  1.00 81.02 450 B 1 
ATOM   7217  C CB   . ALA B 2  450 ? 20.918  22.437  17.427  1.00 81.17 450 B 1 
ATOM   7218  N N    . VAL B 2  451 ? 18.388  24.602  17.474  1.00 85.53 451 B 1 
ATOM   7219  C CA   . VAL B 2  451 ? 17.981  26.000  17.712  1.00 85.70 451 B 1 
ATOM   7220  C C    . VAL B 2  451 ? 16.467  26.222  17.645  1.00 85.05 451 B 1 
ATOM   7221  O O    . VAL B 2  451 ? 16.004  27.327  17.922  1.00 81.53 451 B 1 
ATOM   7222  C CB   . VAL B 2  451 ? 18.715  26.968  16.764  1.00 85.12 451 B 1 
ATOM   7223  C CG1  . VAL B 2  451 ? 20.232  26.886  16.948  1.00 79.34 451 B 1 
ATOM   7224  C CG2  . VAL B 2  451 ? 18.390  26.725  15.287  1.00 79.76 451 B 1 
ATOM   7225  N N    . ASP B 2  452 ? 15.709  25.197  17.335  1.00 84.79 452 B 1 
ATOM   7226  C CA   . ASP B 2  452 ? 14.248  25.223  17.192  1.00 84.09 452 B 1 
ATOM   7227  C C    . ASP B 2  452 ? 13.547  25.861  18.399  1.00 85.00 452 B 1 
ATOM   7228  O O    . ASP B 2  452 ? 12.762  26.800  18.251  1.00 81.97 452 B 1 
ATOM   7229  C CB   . ASP B 2  452 ? 13.777  23.774  16.982  1.00 80.68 452 B 1 
ATOM   7230  C CG   . ASP B 2  452 ? 12.305  23.680  16.595  1.00 73.76 452 B 1 
ATOM   7231  O OD1  . ASP B 2  452 ? 11.847  24.600  15.893  1.00 64.96 452 B 1 
ATOM   7232  O OD2  . ASP B 2  452 ? 11.676  22.670  16.966  1.00 65.52 452 B 1 
ATOM   7233  N N    . TRP B 2  453 ? 13.949  25.470  19.608  1.00 82.56 453 B 1 
ATOM   7234  C CA   . TRP B 2  453 ? 13.399  26.004  20.859  1.00 81.10 453 B 1 
ATOM   7235  C C    . TRP B 2  453 ? 13.490  27.536  21.005  1.00 81.74 453 B 1 
ATOM   7236  O O    . TRP B 2  453 ? 12.770  28.119  21.817  1.00 79.76 453 B 1 
ATOM   7237  C CB   . TRP B 2  453 ? 14.120  25.329  22.029  1.00 79.02 453 B 1 
ATOM   7238  C CG   . TRP B 2  453 ? 15.559  25.732  22.187  1.00 76.39 453 B 1 
ATOM   7239  C CD1  . TRP B 2  453 ? 16.612  25.148  21.578  1.00 69.28 453 B 1 
ATOM   7240  C CD2  . TRP B 2  453 ? 16.109  26.834  22.982  1.00 74.75 453 B 1 
ATOM   7241  N NE1  . TRP B 2  453 ? 17.783  25.813  21.937  1.00 67.78 453 B 1 
ATOM   7242  C CE2  . TRP B 2  453 ? 17.517  26.852  22.799  1.00 71.11 453 B 1 
ATOM   7243  C CE3  . TRP B 2  453 ? 15.549  27.801  23.839  1.00 68.36 453 B 1 
ATOM   7244  C CZ2  . TRP B 2  453 ? 18.344  27.805  23.437  1.00 68.50 453 B 1 
ATOM   7245  C CZ3  . TRP B 2  453 ? 16.371  28.751  24.474  1.00 65.10 453 B 1 
ATOM   7246  C CH2  . TRP B 2  453 ? 17.752  28.751  24.272  1.00 64.82 453 B 1 
ATOM   7247  N N    . ILE B 2  454 ? 14.372  28.195  20.269  1.00 85.63 454 B 1 
ATOM   7248  C CA   . ILE B 2  454 ? 14.502  29.658  20.265  1.00 86.31 454 B 1 
ATOM   7249  C C    . ILE B 2  454 ? 13.452  30.262  19.334  1.00 86.86 454 B 1 
ATOM   7250  O O    . ILE B 2  454 ? 12.746  31.196  19.711  1.00 85.40 454 B 1 
ATOM   7251  C CB   . ILE B 2  454 ? 15.930  30.100  19.846  1.00 85.72 454 B 1 
ATOM   7252  C CG1  . ILE B 2  454 ? 17.013  29.464  20.756  1.00 81.52 454 B 1 
ATOM   7253  C CG2  . ILE B 2  454 ? 16.041  31.638  19.875  1.00 79.95 454 B 1 
ATOM   7254  C CD1  . ILE B 2  454 ? 18.454  29.745  20.305  1.00 73.58 454 B 1 
ATOM   7255  N N    . VAL B 2  455 ? 13.354  29.727  18.131  1.00 88.55 455 B 1 
ATOM   7256  C CA   . VAL B 2  455 ? 12.493  30.252  17.065  1.00 89.41 455 B 1 
ATOM   7257  C C    . VAL B 2  455 ? 11.022  29.911  17.320  1.00 89.44 455 B 1 
ATOM   7258  O O    . VAL B 2  455 ? 10.150  30.740  17.068  1.00 87.14 455 B 1 
ATOM   7259  C CB   . VAL B 2  455 ? 12.968  29.735  15.692  1.00 88.74 455 B 1 
ATOM   7260  C CG1  . VAL B 2  455 ? 12.140  30.339  14.556  1.00 82.24 455 B 1 
ATOM   7261  C CG2  . VAL B 2  455 ? 14.434  30.114  15.431  1.00 82.11 455 B 1 
ATOM   7262  N N    . ASP B 2  456 ? 10.747  28.764  17.916  1.00 87.99 456 B 1 
ATOM   7263  C CA   . ASP B 2  456 ? 9.394   28.260  18.170  1.00 86.84 456 B 1 
ATOM   7264  C C    . ASP B 2  456 ? 8.530   29.200  19.032  1.00 87.98 456 B 1 
ATOM   7265  O O    . ASP B 2  456 ? 7.310   29.279  18.877  1.00 85.70 456 B 1 
ATOM   7266  C CB   . ASP B 2  456 ? 9.527   26.882  18.834  1.00 83.70 456 B 1 
ATOM   7267  C CG   . ASP B 2  456 ? 8.234   26.076  18.797  1.00 75.63 456 B 1 
ATOM   7268  O OD1  . ASP B 2  456 ? 7.483   26.222  17.809  1.00 67.74 456 B 1 
ATOM   7269  O OD2  . ASP B 2  456 ? 8.001   25.343  19.782  1.00 67.69 456 B 1 
ATOM   7270  N N    . ARG B 2  457 ? 9.151   30.003  19.887  1.00 88.79 457 B 1 
ATOM   7271  C CA   . ARG B 2  457 ? 8.430   30.990  20.707  1.00 88.72 457 B 1 
ATOM   7272  C C    . ARG B 2  457 ? 7.776   32.071  19.849  1.00 90.23 457 B 1 
ATOM   7273  O O    . ARG B 2  457 ? 6.597   32.368  20.023  1.00 88.06 457 B 1 
ATOM   7274  C CB   . ARG B 2  457 ? 9.391   31.624  21.716  1.00 86.39 457 B 1 
ATOM   7275  C CG   . ARG B 2  457 ? 9.917   30.598  22.718  1.00 80.59 457 B 1 
ATOM   7276  C CD   . ARG B 2  457 ? 10.969  31.245  23.624  1.00 76.67 457 B 1 
ATOM   7277  N NE   . ARG B 2  457 ? 11.529  30.264  24.562  1.00 72.81 457 B 1 
ATOM   7278  C CZ   . ARG B 2  457 ? 11.057  29.960  25.765  1.00 67.72 457 B 1 
ATOM   7279  N NH1  . ARG B 2  457 ? 10.068  30.613  26.311  1.00 59.29 457 B 1 
ATOM   7280  N NH2  . ARG B 2  457 ? 11.577  28.982  26.433  1.00 62.29 457 B 1 
ATOM   7281  N N    . THR B 2  458 ? 8.536   32.655  18.938  1.00 91.49 458 B 1 
ATOM   7282  C CA   . THR B 2  458 ? 8.008   33.680  18.025  1.00 92.23 458 B 1 
ATOM   7283  C C    . THR B 2  458 ? 7.113   33.079  16.942  1.00 92.47 458 B 1 
ATOM   7284  O O    . THR B 2  458 ? 6.131   33.707  16.557  1.00 90.55 458 B 1 
ATOM   7285  C CB   . THR B 2  458 ? 9.129   34.517  17.390  1.00 91.78 458 B 1 
ATOM   7286  O OG1  . THR B 2  458 ? 10.108  33.710  16.784  1.00 84.18 458 B 1 
ATOM   7287  C CG2  . THR B 2  458 ? 9.855   35.365  18.440  1.00 83.06 458 B 1 
ATOM   7288  N N    . THR B 2  459 ? 7.398   31.862  16.526  1.00 91.20 459 B 1 
ATOM   7289  C CA   . THR B 2  459 ? 6.549   31.077  15.621  1.00 91.17 459 B 1 
ATOM   7290  C C    . THR B 2  459 ? 5.132   30.943  16.167  1.00 91.43 459 B 1 
ATOM   7291  O O    . THR B 2  459 ? 4.172   31.316  15.498  1.00 89.88 459 B 1 
ATOM   7292  C CB   . THR B 2  459 ? 7.156   29.678  15.406  1.00 90.08 459 B 1 
ATOM   7293  O OG1  . THR B 2  459 ? 8.395   29.792  14.752  1.00 79.64 459 B 1 
ATOM   7294  C CG2  . THR B 2  459 ? 6.295   28.765  14.548  1.00 78.93 459 B 1 
ATOM   7295  N N    . THR B 2  460 ? 4.997   30.509  17.412  1.00 90.38 460 B 1 
ATOM   7296  C CA   . THR B 2  460 ? 3.684   30.301  18.036  1.00 90.10 460 B 1 
ATOM   7297  C C    . THR B 2  460 ? 2.913   31.611  18.213  1.00 90.70 460 B 1 
ATOM   7298  O O    . THR B 2  460 ? 1.702   31.640  18.036  1.00 89.54 460 B 1 
ATOM   7299  C CB   . THR B 2  460 ? 3.821   29.592  19.389  1.00 88.88 460 B 1 
ATOM   7300  O OG1  . THR B 2  460 ? 4.669   28.478  19.288  1.00 79.05 460 B 1 
ATOM   7301  C CG2  . THR B 2  460 ? 2.479   29.065  19.886  1.00 76.91 460 B 1 
ATOM   7302  N N    . VAL B 2  461 ? 3.593   32.718  18.521  1.00 92.81 461 B 1 
ATOM   7303  C CA   . VAL B 2  461 ? 2.948   34.041  18.614  1.00 93.38 461 B 1 
ATOM   7304  C C    . VAL B 2  461 ? 2.337   34.447  17.273  1.00 93.45 461 B 1 
ATOM   7305  O O    . VAL B 2  461 ? 1.196   34.899  17.246  1.00 92.49 461 B 1 
ATOM   7306  C CB   . VAL B 2  461 ? 3.928   35.114  19.128  1.00 93.49 461 B 1 
ATOM   7307  C CG1  . VAL B 2  461 ? 3.334   36.530  19.077  1.00 88.94 461 B 1 
ATOM   7308  C CG2  . VAL B 2  461 ? 4.304   34.852  20.591  1.00 89.30 461 B 1 
ATOM   7309  N N    . VAL B 2  462 ? 3.052   34.269  16.173  1.00 93.75 462 B 1 
ATOM   7310  C CA   . VAL B 2  462 ? 2.539   34.614  14.836  1.00 94.04 462 B 1 
ATOM   7311  C C    . VAL B 2  462 ? 1.410   33.674  14.402  1.00 93.51 462 B 1 
ATOM   7312  O O    . VAL B 2  462 ? 0.441   34.139  13.808  1.00 91.89 462 B 1 
ATOM   7313  C CB   . VAL B 2  462 ? 3.679   34.663  13.801  1.00 93.98 462 B 1 
ATOM   7314  C CG1  . VAL B 2  462 ? 3.165   34.955  12.384  1.00 89.43 462 B 1 
ATOM   7315  C CG2  . VAL B 2  462 ? 4.667   35.784  14.148  1.00 89.12 462 B 1 
ATOM   7316  N N    . ASN B 2  463 ? 1.469   32.398  14.755  1.00 92.48 463 B 1 
ATOM   7317  C CA   . ASN B 2  463 ? 0.381   31.454  14.482  1.00 91.73 463 B 1 
ATOM   7318  C C    . ASN B 2  463 ? -0.942  31.938  15.101  1.00 91.90 463 B 1 
ATOM   7319  O O    . ASN B 2  463 ? -1.928  32.124  14.393  1.00 90.08 463 B 1 
ATOM   7320  C CB   . ASN B 2  463 ? 0.750   30.051  15.004  1.00 90.67 463 B 1 
ATOM   7321  C CG   . ASN B 2  463 ? 1.854   29.344  14.225  1.00 89.74 463 B 1 
ATOM   7322  O OD1  . ASN B 2  463 ? 2.300   29.739  13.171  1.00 82.75 463 B 1 
ATOM   7323  N ND2  . ASN B 2  463 ? 2.314   28.221  14.744  1.00 82.38 463 B 1 
ATOM   7324  N N    . VAL B 2  464 ? -0.939  32.227  16.402  1.00 92.56 464 B 1 
ATOM   7325  C CA   . VAL B 2  464 ? -2.157  32.671  17.098  1.00 92.37 464 B 1 
ATOM   7326  C C    . VAL B 2  464 ? -2.586  34.093  16.725  1.00 92.47 464 B 1 
ATOM   7327  O O    . VAL B 2  464 ? -3.762  34.425  16.838  1.00 90.64 464 B 1 
ATOM   7328  C CB   . VAL B 2  464 ? -2.045  32.530  18.630  1.00 91.28 464 B 1 
ATOM   7329  C CG1  . VAL B 2  464 ? -1.729  31.085  19.031  1.00 83.33 464 B 1 
ATOM   7330  C CG2  . VAL B 2  464 ? -1.009  33.454  19.269  1.00 83.71 464 B 1 
ATOM   7331  N N    . GLU B 2  465 ? -1.667  34.940  16.277  1.00 93.81 465 B 1 
ATOM   7332  C CA   . GLU B 2  465 ? -1.996  36.270  15.764  1.00 94.04 465 B 1 
ATOM   7333  C C    . GLU B 2  465 ? -2.804  36.179  14.465  1.00 94.21 465 B 1 
ATOM   7334  O O    . GLU B 2  465 ? -3.805  36.881  14.313  1.00 93.23 465 B 1 
ATOM   7335  C CB   . GLU B 2  465 ? -0.701  37.076  15.553  1.00 93.33 465 B 1 
ATOM   7336  C CG   . GLU B 2  465 ? -0.993  38.506  15.079  1.00 89.82 465 B 1 
ATOM   7337  C CD   . GLU B 2  465 ? 0.261   39.323  14.756  1.00 89.93 465 B 1 
ATOM   7338  O OE1  . GLU B 2  465 ? 0.094   40.505  14.385  1.00 82.25 465 B 1 
ATOM   7339  O OE2  . GLU B 2  465 ? 1.392   38.801  14.850  1.00 83.65 465 B 1 
ATOM   7340  N N    . GLY B 2  466 ? -2.408  35.303  13.558  1.00 93.30 466 B 1 
ATOM   7341  C CA   . GLY B 2  466 ? -3.139  35.045  12.320  1.00 93.26 466 B 1 
ATOM   7342  C C    . GLY B 2  466 ? -4.583  34.616  12.580  1.00 93.47 466 B 1 
ATOM   7343  O O    . GLY B 2  466 ? -5.516  35.176  12.001  1.00 91.29 466 B 1 
ATOM   7344  N N    . ASP B 2  467 ? -4.787  33.711  13.529  1.00 93.08 467 B 1 
ATOM   7345  C CA   . ASP B 2  467 ? -6.120  33.250  13.927  1.00 92.07 467 B 1 
ATOM   7346  C C    . ASP B 2  467 ? -6.972  34.384  14.509  1.00 92.71 467 B 1 
ATOM   7347  O O    . ASP B 2  467 ? -8.137  34.570  14.148  1.00 90.70 467 B 1 
ATOM   7348  C CB   . ASP B 2  467 ? -5.992  32.144  14.990  1.00 90.03 467 B 1 
ATOM   7349  C CG   . ASP B 2  467 ? -5.189  30.929  14.536  1.00 87.08 467 B 1 
ATOM   7350  O OD1  . ASP B 2  467 ? -5.077  30.717  13.315  1.00 79.55 467 B 1 
ATOM   7351  O OD2  . ASP B 2  467 ? -4.697  30.212  15.439  1.00 80.01 467 B 1 
ATOM   7352  N N    . ALA B 2  468 ? -6.375  35.179  15.404  1.00 93.67 468 B 1 
ATOM   7353  C CA   . ALA B 2  468 ? -7.066  36.264  16.084  1.00 93.93 468 B 1 
ATOM   7354  C C    . ALA B 2  468 ? -7.499  37.378  15.119  1.00 94.14 468 B 1 
ATOM   7355  O O    . ALA B 2  468 ? -8.641  37.845  15.166  1.00 92.59 468 B 1 
ATOM   7356  C CB   . ALA B 2  468 ? -6.139  36.797  17.180  1.00 93.33 468 B 1 
ATOM   7357  N N    . LEU B 2  469 ? -6.616  37.784  14.221  1.00 94.33 469 B 1 
ATOM   7358  C CA   . LEU B 2  469 ? -6.932  38.780  13.200  1.00 94.56 469 B 1 
ATOM   7359  C C    . LEU B 2  469 ? -7.965  38.248  12.196  1.00 94.47 469 B 1 
ATOM   7360  O O    . LEU B 2  469 ? -8.874  38.987  11.814  1.00 92.89 469 B 1 
ATOM   7361  C CB   . LEU B 2  469 ? -5.639  39.240  12.506  1.00 94.39 469 B 1 
ATOM   7362  C CG   . LEU B 2  469 ? -4.729  40.121  13.391  1.00 93.29 469 B 1 
ATOM   7363  C CD1  . LEU B 2  469 ? -3.412  40.385  12.672  1.00 87.85 469 B 1 
ATOM   7364  C CD2  . LEU B 2  469 ? -5.357  41.478  13.702  1.00 87.44 469 B 1 
ATOM   7365  N N    . GLY B 2  470 ? -7.898  36.976  11.839  1.00 93.43 470 B 1 
ATOM   7366  C CA   . GLY B 2  470 ? -8.904  36.310  11.014  1.00 93.18 470 B 1 
ATOM   7367  C C    . GLY B 2  470 ? -10.296 36.353  11.642  1.00 93.55 470 B 1 
ATOM   7368  O O    . GLY B 2  470 ? -11.253 36.800  11.005  1.00 92.09 470 B 1 
ATOM   7369  N N    . ALA B 2  471 ? -10.402 36.011  12.919  1.00 92.77 471 B 1 
ATOM   7370  C CA   . ALA B 2  471 ? -11.656 36.112  13.661  1.00 92.61 471 B 1 
ATOM   7371  C C    . ALA B 2  471 ? -12.190 37.556  13.710  1.00 92.76 471 B 1 
ATOM   7372  O O    . ALA B 2  471 ? -13.386 37.788  13.527  1.00 91.13 471 B 1 
ATOM   7373  C CB   . ALA B 2  471 ? -11.434 35.541  15.071  1.00 91.74 471 B 1 
ATOM   7374  N N    . GLY B 2  472 ? -11.307 38.538  13.883  1.00 93.73 472 B 1 
ATOM   7375  C CA   . GLY B 2  472 ? -11.672 39.954  13.853  1.00 93.80 472 B 1 
ATOM   7376  C C    . GLY B 2  472 ? -12.191 40.427  12.490  1.00 94.19 472 B 1 
ATOM   7377  O O    . GLY B 2  472 ? -13.177 41.162  12.422  1.00 92.48 472 B 1 
ATOM   7378  N N    . ILE B 2  473 ? -11.576 39.979  11.402  1.00 93.79 473 B 1 
ATOM   7379  C CA   . ILE B 2  473 ? -12.020 40.278  10.030  1.00 93.82 473 B 1 
ATOM   7380  C C    . ILE B 2  473 ? -13.404 39.672  9.769   1.00 93.58 473 B 1 
ATOM   7381  O O    . ILE B 2  473 ? -14.312 40.372  9.314   1.00 92.11 473 B 1 
ATOM   7382  C CB   . ILE B 2  473 ? -10.978 39.785  8.997   1.00 93.50 473 B 1 
ATOM   7383  C CG1  . ILE B 2  473 ? -9.691  40.641  9.077   1.00 90.09 473 B 1 
ATOM   7384  C CG2  . ILE B 2  473 ? -11.538 39.839  7.559   1.00 90.30 473 B 1 
ATOM   7385  C CD1  . ILE B 2  473 ? -8.480  40.014  8.371   1.00 85.99 473 B 1 
ATOM   7386  N N    . LEU B 2  474 ? -13.588 38.400  10.096  1.00 92.66 474 B 1 
ATOM   7387  C CA   . LEU B 2  474 ? -14.857 37.699  9.898   1.00 91.77 474 B 1 
ATOM   7388  C C    . LEU B 2  474 ? -15.988 38.314  10.726  1.00 91.72 474 B 1 
ATOM   7389  O O    . LEU B 2  474 ? -17.091 38.501  10.215  1.00 89.81 474 B 1 
ATOM   7390  C CB   . LEU B 2  474 ? -14.671 36.214  10.235  1.00 90.32 474 B 1 
ATOM   7391  C CG   . LEU B 2  474 ? -13.784 35.459  9.230   1.00 86.20 474 B 1 
ATOM   7392  C CD1  . LEU B 2  474 ? -13.464 34.085  9.802   1.00 79.13 474 B 1 
ATOM   7393  C CD2  . LEU B 2  474 ? -14.464 35.266  7.879   1.00 78.41 474 B 1 
ATOM   7394  N N    . HIS B 2  475 ? -15.712 38.717  11.964  1.00 92.65 475 B 1 
ATOM   7395  C CA   . HIS B 2  475 ? -16.669 39.436  12.800  1.00 92.17 475 B 1 
ATOM   7396  C C    . HIS B 2  475 ? -17.109 40.752  12.155  1.00 92.17 475 B 1 
ATOM   7397  O O    . HIS B 2  475 ? -18.300 41.067  12.114  1.00 90.60 475 B 1 
ATOM   7398  C CB   . HIS B 2  475 ? -16.039 39.692  14.170  1.00 91.77 475 B 1 
ATOM   7399  C CG   . HIS B 2  475 ? -16.960 40.440  15.092  1.00 91.05 475 B 1 
ATOM   7400  N ND1  . HIS B 2  475 ? -18.102 39.933  15.675  1.00 80.44 475 B 1 
ATOM   7401  C CD2  . HIS B 2  475 ? -16.851 41.747  15.493  1.00 81.47 475 B 1 
ATOM   7402  C CE1  . HIS B 2  475 ? -18.652 40.901  16.414  1.00 82.56 475 B 1 
ATOM   7403  N NE2  . HIS B 2  475 ? -17.925 42.018  16.328  1.00 84.32 475 B 1 
ATOM   7404  N N    . HIS B 2  476 ? -16.166 41.522  11.606  1.00 92.76 476 B 1 
ATOM   7405  C CA   . HIS B 2  476 ? -16.484 42.777  10.935  1.00 92.64 476 B 1 
ATOM   7406  C C    . HIS B 2  476 ? -17.317 42.570  9.664   1.00 92.61 476 B 1 
ATOM   7407  O O    . HIS B 2  476 ? -18.266 43.320  9.415   1.00 90.72 476 B 1 
ATOM   7408  C CB   . HIS B 2  476 ? -15.187 43.522  10.609  1.00 92.35 476 B 1 
ATOM   7409  C CG   . HIS B 2  476 ? -15.446 44.916  10.118  1.00 90.35 476 B 1 
ATOM   7410  N ND1  . HIS B 2  476 ? -15.820 45.985  10.902  1.00 78.57 476 B 1 
ATOM   7411  C CD2  . HIS B 2  476 ? -15.390 45.377  8.828   1.00 79.77 476 B 1 
ATOM   7412  C CE1  . HIS B 2  476 ? -15.972 47.055  10.108  1.00 81.65 476 B 1 
ATOM   7413  N NE2  . HIS B 2  476 ? -15.721 46.727  8.840   1.00 83.24 476 B 1 
ATOM   7414  N N    . LEU B 2  477 ? -16.990 41.551  8.875   1.00 90.96 477 B 1 
ATOM   7415  C CA   . LEU B 2  477 ? -17.749 41.197  7.674   1.00 90.32 477 B 1 
ATOM   7416  C C    . LEU B 2  477 ? -19.174 40.754  8.021   1.00 89.70 477 B 1 
ATOM   7417  O O    . LEU B 2  477 ? -20.123 41.232  7.398   1.00 86.72 477 B 1 
ATOM   7418  C CB   . LEU B 2  477 ? -17.000 40.107  6.891   1.00 89.79 477 B 1 
ATOM   7419  C CG   . LEU B 2  477 ? -15.682 40.574  6.236   1.00 87.57 477 B 1 
ATOM   7420  C CD1  . LEU B 2  477 ? -14.989 39.382  5.593   1.00 82.60 477 B 1 
ATOM   7421  C CD2  . LEU B 2  477 ? -15.905 41.637  5.159   1.00 82.29 477 B 1 
ATOM   7422  N N    . ASN B 2  478 ? -19.339 39.941  9.049   1.00 88.54 478 B 1 
ATOM   7423  C CA   . ASN B 2  478 ? -20.648 39.508  9.527   1.00 86.73 478 B 1 
ATOM   7424  C C    . ASN B 2  478 ? -21.499 40.698  9.991   1.00 86.13 478 B 1 
ATOM   7425  O O    . ASN B 2  478 ? -22.623 40.869  9.525   1.00 82.69 478 B 1 
ATOM   7426  C CB   . ASN B 2  478 ? -20.460 38.471  10.641  1.00 84.24 478 B 1 
ATOM   7427  C CG   . ASN B 2  478 ? -21.794 37.881  11.069  1.00 80.53 478 B 1 
ATOM   7428  O OD1  . ASN B 2  478 ? -22.635 37.546  10.261  1.00 71.35 478 B 1 
ATOM   7429  N ND2  . ASN B 2  478 ? -22.021 37.751  12.358  1.00 72.10 478 B 1 
ATOM   7430  N N    . GLN B 2  479 ? -20.954 41.599  10.811  1.00 88.27 479 B 1 
ATOM   7431  C CA   . GLN B 2  479 ? -21.681 42.807  11.230  1.00 87.60 479 B 1 
ATOM   7432  C C    . GLN B 2  479 ? -22.136 43.672  10.047  1.00 87.20 479 B 1 
ATOM   7433  O O    . GLN B 2  479 ? -23.197 44.295  10.095  1.00 82.65 479 B 1 
ATOM   7434  C CB   . GLN B 2  479 ? -20.800 43.665  12.148  1.00 85.55 479 B 1 
ATOM   7435  C CG   . GLN B 2  479 ? -20.704 43.110  13.574  1.00 79.47 479 B 1 
ATOM   7436  C CD   . GLN B 2  479 ? -20.070 44.108  14.545  1.00 74.75 479 B 1 
ATOM   7437  O OE1  . GLN B 2  479 ? -19.535 45.151  14.184  1.00 66.56 479 B 1 
ATOM   7438  N NE2  . GLN B 2  479 ? -20.126 43.835  15.829  1.00 63.99 479 B 1 
ATOM   7439  N N    . LYS B 2  480 ? -21.336 43.730  8.993   1.00 86.75 480 B 1 
ATOM   7440  C CA   . LYS B 2  480 ? -21.665 44.486  7.782   1.00 86.51 480 B 1 
ATOM   7441  C C    . LYS B 2  480 ? -22.765 43.809  6.963   1.00 86.09 480 B 1 
ATOM   7442  O O    . LYS B 2  480 ? -23.610 44.507  6.405   1.00 81.61 480 B 1 
ATOM   7443  C CB   . LYS B 2  480 ? -20.377 44.688  6.977   1.00 84.42 480 B 1 
ATOM   7444  C CG   . LYS B 2  480 ? -20.541 45.688  5.826   1.00 76.72 480 B 1 
ATOM   7445  C CD   . LYS B 2  480 ? -19.199 45.837  5.106   1.00 73.51 480 B 1 
ATOM   7446  C CE   . LYS B 2  480 ? -19.275 46.865  3.970   1.00 65.07 480 B 1 
ATOM   7447  N NZ   . LYS B 2  480 ? -17.965 46.994  3.289   1.00 58.54 480 B 1 
ATOM   7448  N N    . ALA B 2  481 ? -22.776 42.491  6.907   1.00 82.95 481 B 1 
ATOM   7449  C CA   . ALA B 2  481 ? -23.820 41.712  6.252   1.00 81.22 481 B 1 
ATOM   7450  C C    . ALA B 2  481 ? -25.152 41.813  7.011   1.00 80.95 481 B 1 
ATOM   7451  O O    . ALA B 2  481 ? -26.170 42.177  6.422   1.00 76.28 481 B 1 
ATOM   7452  C CB   . ALA B 2  481 ? -23.333 40.270  6.120   1.00 77.74 481 B 1 
ATOM   7453  N N    . THR B 2  482 ? -25.141 41.638  8.320   1.00 82.89 482 B 1 
ATOM   7454  C CA   . THR B 2  482 ? -26.355 41.752  9.147   1.00 81.22 482 B 1 
ATOM   7455  C C    . THR B 2  482 ? -26.991 43.134  9.043   1.00 80.68 482 B 1 
ATOM   7456  O O    . THR B 2  482 ? -28.206 43.253  8.939   1.00 74.63 482 B 1 
ATOM   7457  C CB   . THR B 2  482 ? -26.111 41.445  10.637  1.00 77.30 482 B 1 
ATOM   7458  O OG1  . THR B 2  482 ? -24.845 40.914  10.900  1.00 68.52 482 B 1 
ATOM   7459  C CG2  . THR B 2  482 ? -27.124 40.425  11.166  1.00 66.18 482 B 1 
ATOM   7460  N N    . LYS B 2  483 ? -26.191 44.191  8.996   1.00 82.16 483 B 1 
ATOM   7461  C CA   . LYS B 2  483 ? -26.695 45.561  8.783   1.00 81.69 483 B 1 
ATOM   7462  C C    . LYS B 2  483 ? -27.339 45.776  7.413   1.00 81.08 483 B 1 
ATOM   7463  O O    . LYS B 2  483 ? -28.137 46.694  7.266   1.00 75.48 483 B 1 
ATOM   7464  C CB   . LYS B 2  483 ? -25.563 46.580  8.975   1.00 78.93 483 B 1 
ATOM   7465  C CG   . LYS B 2  483 ? -25.272 46.834  10.456  1.00 71.66 483 B 1 
ATOM   7466  C CD   . LYS B 2  483 ? -24.146 47.862  10.605  1.00 67.13 483 B 1 
ATOM   7467  C CE   . LYS B 2  483 ? -23.862 48.083  12.096  1.00 60.03 483 B 1 
ATOM   7468  N NZ   . LYS B 2  483 ? -22.813 49.099  12.321  1.00 53.44 483 B 1 
ATOM   7469  N N    . LYS B 2  484 ? -27.001 44.989  6.419   1.00 76.87 484 B 1 
ATOM   7470  C CA   . LYS B 2  484 ? -27.621 45.022  5.087   1.00 75.10 484 B 1 
ATOM   7471  C C    . LYS B 2  484 ? -28.863 44.129  4.975   1.00 74.38 484 B 1 
ATOM   7472  O O    . LYS B 2  484 ? -29.435 44.039  3.895   1.00 67.82 484 B 1 
ATOM   7473  C CB   . LYS B 2  484 ? -26.588 44.671  4.017   1.00 71.24 484 B 1 
ATOM   7474  C CG   . LYS B 2  484 ? -25.585 45.805  3.779   1.00 65.36 484 B 1 
ATOM   7475  C CD   . LYS B 2  484 ? -24.692 45.402  2.611   1.00 60.84 484 B 1 
ATOM   7476  C CE   . LYS B 2  484 ? -23.804 46.558  2.153   1.00 54.13 484 B 1 
ATOM   7477  N NZ   . LYS B 2  484 ? -23.183 46.221  0.853   1.00 48.44 484 B 1 
ATOM   7478  N N    . GLY B 2  485 ? -29.283 43.508  6.052   1.00 68.26 485 B 1 
ATOM   7479  C CA   . GLY B 2  485 ? -30.438 42.601  6.073   1.00 65.84 485 B 1 
ATOM   7480  C C    . GLY B 2  485 ? -30.158 41.192  5.555   1.00 66.45 485 B 1 
ATOM   7481  O O    . GLY B 2  485 ? -31.072 40.367  5.529   1.00 59.87 485 B 1 
ATOM   7482  N N    . GLU B 2  486 ? -28.926 40.897  5.169   1.00 58.05 486 B 1 
ATOM   7483  C CA   . GLU B 2  486 ? -28.534 39.539  4.806   1.00 56.04 486 B 1 
ATOM   7484  C C    . GLU B 2  486 ? -28.388 38.701  6.090   1.00 56.18 486 B 1 
ATOM   7485  O O    . GLU B 2  486 ? -27.421 38.838  6.836   1.00 51.76 486 B 1 
ATOM   7486  C CB   . GLU B 2  486 ? -27.250 39.551  3.958   1.00 51.71 486 B 1 
ATOM   7487  C CG   . GLU B 2  486 ? -27.462 40.171  2.559   1.00 47.91 486 B 1 
ATOM   7488  C CD   . GLU B 2  486 ? -26.197 40.229  1.684   1.00 43.59 486 B 1 
ATOM   7489  O OE1  . GLU B 2  486 ? -26.328 40.608  0.495   1.00 40.73 486 B 1 
ATOM   7490  O OE2  . GLU B 2  486 ? -25.088 39.955  2.191   1.00 42.52 486 B 1 
ATOM   7491  N N    . GLN B 2  487 ? -29.368 37.838  6.348   1.00 53.40 487 B 1 
ATOM   7492  C CA   . GLN B 2  487 ? -29.294 36.863  7.438   1.00 53.76 487 B 1 
ATOM   7493  C C    . GLN B 2  487 ? -28.306 35.751  7.056   1.00 56.07 487 B 1 
ATOM   7494  O O    . GLN B 2  487 ? -28.706 34.695  6.573   1.00 51.65 487 B 1 
ATOM   7495  C CB   . GLN B 2  487 ? -30.691 36.291  7.749   1.00 48.10 487 B 1 
ATOM   7496  C CG   . GLN B 2  487 ? -31.602 37.254  8.522   1.00 43.24 487 B 1 
ATOM   7497  C CD   . GLN B 2  487 ? -32.962 36.630  8.873   1.00 39.31 487 B 1 
ATOM   7498  O OE1  . GLN B 2  487 ? -33.391 35.636  8.324   1.00 36.59 487 B 1 
ATOM   7499  N NE2  . GLN B 2  487 ? -33.693 37.209  9.803   1.00 34.46 487 B 1 
ATOM   7500  N N    . GLU B 2  488 ? -27.015 35.982  7.245   1.00 53.77 488 B 1 
ATOM   7501  C CA   . GLU B 2  488 ? -25.997 34.971  6.918   1.00 53.42 488 B 1 
ATOM   7502  C C    . GLU B 2  488 ? -25.864 33.876  7.984   1.00 54.14 488 B 1 
ATOM   7503  O O    . GLU B 2  488 ? -25.805 32.696  7.655   1.00 50.64 488 B 1 
ATOM   7504  C CB   . GLU B 2  488 ? -24.632 35.630  6.668   1.00 48.72 488 B 1 
ATOM   7505  C CG   . GLU B 2  488 ? -24.536 36.316  5.297   1.00 44.38 488 B 1 
ATOM   7506  C CD   . GLU B 2  488 ? -23.114 36.774  4.943   1.00 40.65 488 B 1 
ATOM   7507  O OE1  . GLU B 2  488 ? -22.866 37.032  3.744   1.00 37.58 488 B 1 
ATOM   7508  O OE2  . GLU B 2  488 ? -22.256 36.875  5.855   1.00 37.60 488 B 1 
ATOM   7509  N N    . LEU B 2  489 ? -25.811 34.267  9.244   1.00 54.54 489 B 1 
ATOM   7510  C CA   . LEU B 2  489 ? -25.641 33.315  10.339  1.00 54.05 489 B 1 
ATOM   7511  C C    . LEU B 2  489 ? -26.999 32.930  10.922  1.00 54.93 489 B 1 
ATOM   7512  O O    . LEU B 2  489 ? -27.531 33.620  11.796  1.00 51.38 489 B 1 
ATOM   7513  C CB   . LEU B 2  489 ? -24.681 33.880  11.400  1.00 49.90 489 B 1 
ATOM   7514  C CG   . LEU B 2  489 ? -23.197 33.767  11.006  1.00 46.00 489 B 1 
ATOM   7515  C CD1  . LEU B 2  489 ? -22.363 34.657  11.912  1.00 43.46 489 B 1 
ATOM   7516  C CD2  . LEU B 2  489 ? -22.676 32.336  11.170  1.00 44.64 489 B 1 
ATOM   7517  N N    . ALA B 2  490 ? -27.529 31.806  10.455  1.00 51.15 490 B 1 
ATOM   7518  C CA   . ALA B 2  490 ? -28.543 31.095  11.219  1.00 51.36 490 B 1 
ATOM   7519  C C    . ALA B 2  490 ? -27.999 30.764  12.623  1.00 52.45 490 B 1 
ATOM   7520  O O    . ALA B 2  490 ? -26.791 30.811  12.861  1.00 49.15 490 B 1 
ATOM   7521  C CB   . ALA B 2  490 ? -28.961 29.837  10.446  1.00 46.97 490 B 1 
ATOM   7522  N N    . GLU B 2  491 ? -28.894 30.429  13.553  1.00 47.90 491 B 1 
ATOM   7523  C CA   . GLU B 2  491 ? -28.468 29.912  14.855  1.00 46.98 491 B 1 
ATOM   7524  C C    . GLU B 2  491 ? -27.635 28.650  14.637  1.00 47.11 491 B 1 
ATOM   7525  O O    . GLU B 2  491 ? -28.151 27.540  14.507  1.00 44.37 491 B 1 
ATOM   7526  C CB   . GLU B 2  491 ? -29.663 29.618  15.769  1.00 42.90 491 B 1 
ATOM   7527  C CG   . GLU B 2  491 ? -30.258 30.881  16.403  1.00 38.94 491 B 1 
ATOM   7528  C CD   . GLU B 2  491 ? -31.332 30.568  17.454  1.00 35.86 491 B 1 
ATOM   7529  O OE1  . GLU B 2  491 ? -31.547 31.440  18.325  1.00 32.66 491 B 1 
ATOM   7530  O OE2  . GLU B 2  491 ? -31.927 29.474  17.385  1.00 33.55 491 B 1 
ATOM   7531  N N    . VAL B 2  492 ? -26.341 28.854  14.580  1.00 47.58 492 B 1 
ATOM   7532  C CA   . VAL B 2  492 ? -25.416 27.748  14.712  1.00 47.56 492 B 1 
ATOM   7533  C C    . VAL B 2  492 ? -25.642 27.231  16.123  1.00 47.97 492 B 1 
ATOM   7534  O O    . VAL B 2  492 ? -25.233 27.866  17.090  1.00 45.41 492 B 1 
ATOM   7535  C CB   . VAL B 2  492 ? -23.956 28.185  14.479  1.00 43.81 492 B 1 
ATOM   7536  C CG1  . VAL B 2  492 ? -23.020 26.979  14.528  1.00 40.06 492 B 1 
ATOM   7537  C CG2  . VAL B 2  492 ? -23.779 28.862  13.111  1.00 39.91 492 B 1 
ATOM   7538  N N    . LYS B 2  493 ? -26.343 26.090  16.238  1.00 42.81 493 B 1 
ATOM   7539  C CA   . LYS B 2  493 ? -26.192 25.297  17.448  1.00 41.90 493 B 1 
ATOM   7540  C C    . LYS B 2  493 ? -24.705 25.004  17.538  1.00 42.24 493 B 1 
ATOM   7541  O O    . LYS B 2  493 ? -24.196 24.164  16.810  1.00 40.10 493 B 1 
ATOM   7542  C CB   . LYS B 2  493 ? -27.024 24.007  17.408  1.00 38.28 493 B 1 
ATOM   7543  C CG   . LYS B 2  493 ? -28.475 24.239  17.845  1.00 34.47 493 B 1 
ATOM   7544  C CD   . LYS B 2  493 ? -29.220 22.902  17.916  1.00 32.11 493 B 1 
ATOM   7545  C CE   . LYS B 2  493 ? -30.639 23.095  18.460  1.00 27.69 493 B 1 
ATOM   7546  N NZ   . LYS B 2  493 ? -31.367 21.816  18.562  1.00 24.99 493 B 1 
ATOM   7547  N N    . VAL B 2  494 ? -24.031 25.783  18.359  1.00 42.55 494 B 1 
ATOM   7548  C CA   . VAL B 2  494 ? -22.647 25.528  18.712  1.00 42.64 494 B 1 
ATOM   7549  C C    . VAL B 2  494 ? -22.700 24.177  19.398  1.00 42.89 494 B 1 
ATOM   7550  O O    . VAL B 2  494 ? -23.050 24.104  20.570  1.00 40.76 494 B 1 
ATOM   7551  C CB   . VAL B 2  494 ? -22.076 26.631  19.624  1.00 39.57 494 B 1 
ATOM   7552  C CG1  . VAL B 2  494 ? -20.597 26.397  19.919  1.00 36.03 494 B 1 
ATOM   7553  C CG2  . VAL B 2  494 ? -22.203 28.024  18.990  1.00 35.93 494 B 1 
ATOM   7554  N N    . GLU B 2  495 ? -22.476 23.112  18.627  1.00 38.50 495 B 1 
ATOM   7555  C CA   . GLU B 2  495 ? -22.199 21.829  19.243  1.00 37.93 495 B 1 
ATOM   7556  C C    . GLU B 2  495 ? -21.096 22.093  20.252  1.00 37.25 495 B 1 
ATOM   7557  O O    . GLU B 2  495 ? -20.142 22.820  19.959  1.00 35.66 495 B 1 
ATOM   7558  C CB   . GLU B 2  495 ? -21.793 20.766  18.224  1.00 35.24 495 B 1 
ATOM   7559  C CG   . GLU B 2  495 ? -23.005 20.273  17.422  1.00 32.09 495 B 1 
ATOM   7560  C CD   . GLU B 2  495 ? -22.704 19.042  16.558  1.00 29.73 495 B 1 
ATOM   7561  O OE1  . GLU B 2  495 ? -23.690 18.374  16.171  1.00 27.45 495 B 1 
ATOM   7562  O OE2  . GLU B 2  495 ? -21.508 18.774  16.296  1.00 28.46 495 B 1 
ATOM   7563  N N    . ALA B 2  496 ? -21.326 21.625  21.468  1.00 32.10 496 B 1 
ATOM   7564  C CA   . ALA B 2  496 ? -20.433 21.922  22.565  1.00 31.65 496 B 1 
ATOM   7565  C C    . ALA B 2  496 ? -19.025 21.589  22.090  1.00 32.10 496 B 1 
ATOM   7566  O O    . ALA B 2  496 ? -18.772 20.452  21.708  1.00 30.32 496 B 1 
ATOM   7567  C CB   . ALA B 2  496 ? -20.849 21.098  23.789  1.00 28.82 496 B 1 
ATOM   7568  N N    . ILE B 2  497 ? -18.166 22.614  22.069  1.00 34.24 497 B 1 
ATOM   7569  C CA   . ILE B 2  497 ? -16.752 22.420  21.754  1.00 33.69 497 B 1 
ATOM   7570  C C    . ILE B 2  497 ? -16.345 21.218  22.589  1.00 33.26 497 B 1 
ATOM   7571  O O    . ILE B 2  497 ? -16.547 21.273  23.805  1.00 31.62 497 B 1 
ATOM   7572  C CB   . ILE B 2  497 ? -15.915 23.659  22.133  1.00 31.41 497 B 1 
ATOM   7573  C CG1  . ILE B 2  497 ? -16.390 24.919  21.377  1.00 28.87 497 B 1 
ATOM   7574  C CG2  . ILE B 2  497 ? -14.420 23.409  21.856  1.00 29.21 497 B 1 
ATOM   7575  C CD1  . ILE B 2  497 ? -15.794 26.215  21.934  1.00 27.19 497 B 1 
ATOM   7576  N N    . PRO B 2  498 ? -15.901 20.130  21.970  1.00 32.32 498 B 1 
ATOM   7577  C CA   . PRO B 2  498 ? -15.499 18.963  22.728  1.00 32.30 498 B 1 
ATOM   7578  C C    . PRO B 2  498 ? -14.582 19.479  23.822  1.00 32.72 498 B 1 
ATOM   7579  O O    . PRO B 2  498 ? -13.694 20.286  23.536  1.00 31.12 498 B 1 
ATOM   7580  C CB   . PRO B 2  498 ? -14.805 18.022  21.739  1.00 29.78 498 B 1 
ATOM   7581  C CG   . PRO B 2  498 ? -14.408 18.935  20.581  1.00 29.01 498 B 1 
ATOM   7582  C CD   . PRO B 2  498 ? -15.496 19.998  20.583  1.00 30.35 498 B 1 
ATOM   7583  N N    . ASN B 2  499 ? -14.871 19.114  25.059  1.00 29.71 499 B 1 
ATOM   7584  C CA   . ASN B 2  499 ? -14.087 19.602  26.182  1.00 28.58 499 B 1 
ATOM   7585  C C    . ASN B 2  499 ? -12.641 19.267  25.854  1.00 29.04 499 B 1 
ATOM   7586  O O    . ASN B 2  499 ? -12.243 18.110  25.961  1.00 27.46 499 B 1 
ATOM   7587  C CB   . ASN B 2  499 ? -14.544 18.922  27.486  1.00 25.68 499 B 1 
ATOM   7588  C CG   . ASN B 2  499 ? -15.458 19.767  28.359  1.00 22.63 499 B 1 
ATOM   7589  O OD1  . ASN B 2  499 ? -15.443 20.984  28.346  1.00 21.42 499 B 1 
ATOM   7590  N ND2  . ASN B 2  499 ? -16.238 19.135  29.207  1.00 21.43 499 B 1 
ATOM   7591  N N    . CYS B 2  500 ? -11.912 20.271  25.392  1.00 34.63 500 B 1 
ATOM   7592  C CA   . CYS B 2  500 ? -10.493 20.136  25.156  1.00 35.26 500 B 1 
ATOM   7593  C C    . CYS B 2  500 ? -9.923  19.769  26.517  1.00 35.33 500 B 1 
ATOM   7594  O O    . CYS B 2  500 ? -9.790  20.636  27.379  1.00 33.16 500 B 1 
ATOM   7595  C CB   . CYS B 2  500 ? -9.908  21.453  24.625  1.00 32.38 500 B 1 
ATOM   7596  S SG   . CYS B 2  500 ? -10.478 21.798  22.937  1.00 29.07 500 B 1 
ATOM   7597  N N    . LYS B 2  501 ? -9.679  18.493  26.732  1.00 30.84 501 B 1 
ATOM   7598  C CA   . LYS B 2  501 ? -8.882  18.079  27.876  1.00 31.02 501 B 1 
ATOM   7599  C C    . LYS B 2  501 ? -7.555  18.789  27.683  1.00 30.99 501 B 1 
ATOM   7600  O O    . LYS B 2  501 ? -6.776  18.427  26.815  1.00 29.26 501 B 1 
ATOM   7601  C CB   . LYS B 2  501 ? -8.728  16.559  27.932  1.00 28.82 501 B 1 
ATOM   7602  C CG   . LYS B 2  501 ? -9.960  15.855  28.509  1.00 26.16 501 B 1 
ATOM   7603  C CD   . LYS B 2  501 ? -9.667  14.358  28.612  1.00 24.35 501 B 1 
ATOM   7604  C CE   . LYS B 2  501 ? -10.817 13.587  29.266  1.00 21.56 501 B 1 
ATOM   7605  N NZ   . LYS B 2  501 ? -10.500 12.142  29.321  1.00 20.26 501 B 1 
ATOM   7606  N N    . SER B 2  502 ? -7.376  19.865  28.421  1.00 29.53 502 B 1 
ATOM   7607  C CA   . SER B 2  502 ? -6.357  20.875  28.145  1.00 29.66 502 B 1 
ATOM   7608  C C    . SER B 2  502 ? -4.928  20.360  28.256  1.00 29.94 502 B 1 
ATOM   7609  O O    . SER B 2  502 ? -4.010  21.024  27.789  1.00 28.33 502 B 1 
ATOM   7610  C CB   . SER B 2  502 ? -6.526  22.029  29.133  1.00 27.51 502 B 1 
ATOM   7611  O OG   . SER B 2  502 ? -6.492  21.547  30.467  1.00 25.39 502 B 1 
ATOM   7612  N N    . GLU B 2  503 ? -4.742  19.256  28.955  1.00 31.36 503 B 1 
ATOM   7613  C CA   . GLU B 2  503 ? -3.396  18.764  29.251  1.00 31.34 503 B 1 
ATOM   7614  C C    . GLU B 2  503 ? -2.842  17.843  28.165  1.00 31.71 503 B 1 
ATOM   7615  O O    . GLU B 2  503 ? -1.657  17.930  27.857  1.00 30.18 503 B 1 
ATOM   7616  C CB   . GLU B 2  503 ? -3.368  18.057  30.610  1.00 28.55 503 B 1 
ATOM   7617  C CG   . GLU B 2  503 ? -3.558  19.025  31.786  1.00 25.48 503 B 1 
ATOM   7618  C CD   . GLU B 2  503 ? -3.193  18.417  33.145  1.00 23.96 503 B 1 
ATOM   7619  O OE1  . GLU B 2  503 ? -2.847  19.213  34.051  1.00 21.89 503 B 1 
ATOM   7620  O OE2  . GLU B 2  503 ? -3.237  17.175  33.299  1.00 24.11 503 B 1 
ATOM   7621  N N    . GLU B 2  504 ? -3.669  16.980  27.622  1.00 34.57 504 B 1 
ATOM   7622  C CA   . GLU B 2  504 ? -3.243  16.098  26.543  1.00 35.14 504 B 1 
ATOM   7623  C C    . GLU B 2  504 ? -3.536  16.777  25.205  1.00 35.39 504 B 1 
ATOM   7624  O O    . GLU B 2  504 ? -4.649  17.245  24.967  1.00 34.04 504 B 1 
ATOM   7625  C CB   . GLU B 2  504 ? -3.886  14.709  26.679  1.00 32.97 504 B 1 
ATOM   7626  C CG   . GLU B 2  504 ? -3.308  13.939  27.876  1.00 29.81 504 B 1 
ATOM   7627  C CD   . GLU B 2  504 ? -3.874  12.528  28.072  1.00 27.86 504 B 1 
ATOM   7628  O OE1  . GLU B 2  504 ? -3.255  11.766  28.851  1.00 25.77 504 B 1 
ATOM   7629  O OE2  . GLU B 2  504 ? -4.947  12.212  27.511  1.00 26.81 504 B 1 
ATOM   7630  N N    . GLU B 2  505 ? -2.526  16.837  24.357  1.00 38.09 505 B 1 
ATOM   7631  C CA   . GLU B 2  505 ? -2.636  17.320  22.975  1.00 38.42 505 B 1 
ATOM   7632  C C    . GLU B 2  505 ? -3.477  16.336  22.138  1.00 37.77 505 B 1 
ATOM   7633  O O    . GLU B 2  505 ? -2.987  15.674  21.226  1.00 35.94 505 B 1 
ATOM   7634  C CB   . GLU B 2  505 ? -1.240  17.547  22.357  1.00 35.83 505 B 1 
ATOM   7635  C CG   . GLU B 2  505 ? -0.447  18.699  22.994  1.00 32.44 505 B 1 
ATOM   7636  C CD   . GLU B 2  505 ? 0.895   18.975  22.293  1.00 30.31 505 B 1 
ATOM   7637  O OE1  . GLU B 2  505 ? 1.341   20.146  22.346  1.00 28.39 505 B 1 
ATOM   7638  O OE2  . GLU B 2  505 ? 1.487   18.033  21.723  1.00 29.35 505 B 1 
ATOM   7639  N N    . THR B 2  506 ? -4.737  16.207  22.509  1.00 32.97 506 B 1 
ATOM   7640  C CA   . THR B 2  506 ? -5.691  15.465  21.703  1.00 32.90 506 B 1 
ATOM   7641  C C    . THR B 2  506 ? -5.900  16.227  20.405  1.00 32.61 506 B 1 
ATOM   7642  O O    . THR B 2  506 ? -6.303  17.394  20.419  1.00 31.42 506 B 1 
ATOM   7643  C CB   . THR B 2  506 ? -7.026  15.250  22.427  1.00 31.24 506 B 1 
ATOM   7644  O OG1  . THR B 2  506 ? -7.441  16.411  23.112  1.00 29.28 506 B 1 
ATOM   7645  C CG2  . THR B 2  506 ? -6.917  14.133  23.463  1.00 28.75 506 B 1 
ATOM   7646  N N    . SER B 2  507 ? -5.626  15.567  19.306  1.00 36.21 507 B 1 
ATOM   7647  C CA   . SER B 2  507 ? -5.900  16.123  17.988  1.00 35.88 507 B 1 
ATOM   7648  C C    . SER B 2  507 ? -7.389  16.479  17.889  1.00 35.48 507 B 1 
ATOM   7649  O O    . SER B 2  507 ? -8.239  15.600  18.027  1.00 34.50 507 B 1 
ATOM   7650  C CB   . SER B 2  507 ? -5.511  15.098  16.922  1.00 34.47 507 B 1 
ATOM   7651  O OG   . SER B 2  507 ? -5.859  15.539  15.629  1.00 32.30 507 B 1 
ATOM   7652  N N    . PRO B 2  508 ? -7.727  17.753  17.655  1.00 33.65 508 B 1 
ATOM   7653  C CA   . PRO B 2  508 ? -9.120  18.178  17.552  1.00 33.24 508 B 1 
ATOM   7654  C C    . PRO B 2  508 ? -9.825  17.637  16.300  1.00 33.36 508 B 1 
ATOM   7655  O O    . PRO B 2  508 ? -11.016 17.855  16.130  1.00 32.04 508 B 1 
ATOM   7656  C CB   . PRO B 2  508 ? -9.068  19.709  17.585  1.00 31.44 508 B 1 
ATOM   7657  C CG   . PRO B 2  508 ? -7.703  20.019  16.989  1.00 30.88 508 B 1 
ATOM   7658  C CD   . PRO B 2  508 ? -6.825  18.862  17.465  1.00 32.30 508 B 1 
ATOM   7659  N N    . LEU B 2  509 ? -9.099  16.937  15.448  1.00 35.48 509 B 1 
ATOM   7660  C CA   . LEU B 2  509 ? -9.655  16.232  14.293  1.00 35.28 509 B 1 
ATOM   7661  C C    . LEU B 2  509 ? -10.617 15.105  14.689  1.00 35.04 509 B 1 
ATOM   7662  O O    . LEU B 2  509 ? -11.531 14.791  13.930  1.00 33.41 509 B 1 
ATOM   7663  C CB   . LEU B 2  509 ? -8.504  15.659  13.449  1.00 33.22 509 B 1 
ATOM   7664  C CG   . LEU B 2  509 ? -7.643  16.714  12.748  1.00 30.34 509 B 1 
ATOM   7665  C CD1  . LEU B 2  509 ? -6.425  16.048  12.119  1.00 28.54 509 B 1 
ATOM   7666  C CD2  . LEU B 2  509 ? -8.417  17.418  11.642  1.00 29.59 509 B 1 
ATOM   7667  N N    . VAL B 2  510 ? -10.405 14.524  15.852  1.00 35.12 510 B 1 
ATOM   7668  C CA   . VAL B 2  510 ? -11.369 13.576  16.406  1.00 35.86 510 B 1 
ATOM   7669  C C    . VAL B 2  510 ? -12.571 14.378  16.897  1.00 35.56 510 B 1 
ATOM   7670  O O    . VAL B 2  510 ? -12.654 14.795  18.046  1.00 34.11 510 B 1 
ATOM   7671  C CB   . VAL B 2  510 ? -10.758 12.681  17.501  1.00 34.26 510 B 1 
ATOM   7672  C CG1  . VAL B 2  510 ? -11.752 11.584  17.898  1.00 31.41 510 B 1 
ATOM   7673  C CG2  . VAL B 2  510 ? -9.477  11.998  17.014  1.00 32.03 510 B 1 
ATOM   7674  N N    . THR B 2  511 ? -13.511 14.610  15.995  1.00 33.60 511 B 1 
ATOM   7675  C CA   . THR B 2  511 ? -14.862 14.965  16.409  1.00 34.20 511 B 1 
ATOM   7676  C C    . THR B 2  511 ? -15.387 13.799  17.240  1.00 33.81 511 B 1 
ATOM   7677  O O    . THR B 2  511 ? -15.862 12.798  16.707  1.00 31.62 511 B 1 
ATOM   7678  C CB   . THR B 2  511 ? -15.796 15.251  15.217  1.00 32.28 511 B 1 
ATOM   7679  O OG1  . THR B 2  511 ? -15.584 14.334  14.167  1.00 30.55 511 B 1 
ATOM   7680  C CG2  . THR B 2  511 ? -15.580 16.654  14.654  1.00 30.43 511 B 1 
ATOM   7681  N N    . HIS B 2  512 ? -15.284 13.935  18.541  1.00 34.12 512 B 1 
ATOM   7682  C CA   . HIS B 2  512 ? -16.112 13.137  19.418  1.00 34.75 512 B 1 
ATOM   7683  C C    . HIS B 2  512 ? -17.564 13.490  19.090  1.00 34.05 512 B 1 
ATOM   7684  O O    . HIS B 2  512 ? -18.129 14.435  19.635  1.00 32.12 512 B 1 
ATOM   7685  C CB   . HIS B 2  512 ? -15.777 13.404  20.892  1.00 32.48 512 B 1 
ATOM   7686  C CG   . HIS B 2  512 ? -14.535 12.706  21.379  1.00 30.22 512 B 1 
ATOM   7687  N ND1  . HIS B 2  512 ? -14.338 11.338  21.450  1.00 28.76 512 B 1 
ATOM   7688  C CD2  . HIS B 2  512 ? -13.417 13.298  21.906  1.00 28.04 512 B 1 
ATOM   7689  C CE1  . HIS B 2  512 ? -13.125 11.122  21.999  1.00 26.40 512 B 1 
ATOM   7690  N NE2  . HIS B 2  512 ? -12.541 12.284  22.294  1.00 26.44 512 B 1 
ATOM   7691  N N    . GLN B 2  513 ? -18.157 12.721  18.190  1.00 31.56 513 B 1 
ATOM   7692  C CA   . GLN B 2  513 ? -19.579 12.491  18.290  1.00 31.93 513 B 1 
ATOM   7693  C C    . GLN B 2  513 ? -19.771 11.806  19.645  1.00 31.17 513 B 1 
ATOM   7694  O O    . GLN B 2  513 ? -19.739 10.587  19.758  1.00 29.67 513 B 1 
ATOM   7695  C CB   . GLN B 2  513 ? -20.107 11.629  17.132  1.00 30.27 513 B 1 
ATOM   7696  C CG   . GLN B 2  513 ? -20.221 12.384  15.800  1.00 28.65 513 B 1 
ATOM   7697  C CD   . GLN B 2  513 ? -20.874 11.547  14.695  1.00 27.02 513 B 1 
ATOM   7698  O OE1  . GLN B 2  513 ? -21.206 10.388  14.853  1.00 26.38 513 B 1 
ATOM   7699  N NE2  . GLN B 2  513 ? -21.082 12.120  13.527  1.00 26.01 513 B 1 
ATOM   7700  N N    . ASN B 2  514 ? -19.873 12.618  20.693  1.00 30.86 514 B 1 
ATOM   7701  C CA   . ASN B 2  514 ? -20.543 12.124  21.878  1.00 31.46 514 B 1 
ATOM   7702  C C    . ASN B 2  514 ? -21.893 11.643  21.363  1.00 30.39 514 B 1 
ATOM   7703  O O    . ASN B 2  514 ? -22.635 12.464  20.819  1.00 28.45 514 B 1 
ATOM   7704  C CB   . ASN B 2  514 ? -20.706 13.241  22.921  1.00 29.19 514 B 1 
ATOM   7705  C CG   . ASN B 2  514 ? -19.600 13.259  23.965  1.00 26.24 514 B 1 
ATOM   7706  O OD1  . ASN B 2  514 ? -19.016 12.245  24.319  1.00 25.40 514 B 1 
ATOM   7707  N ND2  . ASN B 2  514 ? -19.316 14.410  24.528  1.00 25.73 514 B 1 
ATOM   7708  N N    . PRO B 2  515 ? -22.188 10.344  21.436  1.00 30.57 515 B 1 
ATOM   7709  C CA   . PRO B 2  515 ? -23.543 9.920   21.192  1.00 30.48 515 B 1 
ATOM   7710  C C    . PRO B 2  515 ? -24.377 10.750  22.161  1.00 30.27 515 B 1 
ATOM   7711  O O    . PRO B 2  515 ? -24.211 10.637  23.378  1.00 28.32 515 B 1 
ATOM   7712  C CB   . PRO B 2  515 ? -23.571 8.413   21.478  1.00 27.95 515 B 1 
ATOM   7713  C CG   . PRO B 2  515 ? -22.412 8.200   22.446  1.00 27.18 515 B 1 
ATOM   7714  C CD   . PRO B 2  515 ? -21.409 9.282   22.050  1.00 29.50 515 B 1 
ATOM   7715  N N    . ALA B 2  516 ? -25.150 11.666  21.608  1.00 29.88 516 B 1 
ATOM   7716  C CA   . ALA B 2  516 ? -26.088 12.408  22.420  1.00 29.68 516 B 1 
ATOM   7717  C C    . ALA B 2  516 ? -26.976 11.332  23.035  1.00 29.39 516 B 1 
ATOM   7718  O O    . ALA B 2  516 ? -27.790 10.726  22.340  1.00 28.09 516 B 1 
ATOM   7719  C CB   . ALA B 2  516 ? -26.853 13.412  21.553  1.00 27.64 516 B 1 
ATOM   7720  N N    . GLY B 2  517 ? -26.702 11.014  24.298  1.00 29.04 517 B 1 
ATOM   7721  C CA   . GLY B 2  517 ? -27.643 10.208  25.056  1.00 28.80 517 B 1 
ATOM   7722  C C    . GLY B 2  517 ? -28.994 10.869  24.844  1.00 28.68 517 B 1 
ATOM   7723  O O    . GLY B 2  517 ? -29.043 12.101  24.796  1.00 27.30 517 B 1 
ATOM   7724  N N    . PRO B 2  518 ? -30.043 10.091  24.618  1.00 27.31 518 B 1 
ATOM   7725  C CA   . PRO B 2  518 ? -31.355 10.667  24.403  1.00 27.60 518 B 1 
ATOM   7726  C C    . PRO B 2  518 ? -31.560 11.669  25.533  1.00 28.08 518 B 1 
ATOM   7727  O O    . PRO B 2  518 ? -31.507 11.285  26.700  1.00 26.24 518 B 1 
ATOM   7728  C CB   . PRO B 2  518 ? -32.340 9.495   24.441  1.00 24.91 518 B 1 
ATOM   7729  C CG   . PRO B 2  518 ? -31.590 8.418   25.223  1.00 24.18 518 B 1 
ATOM   7730  C CD   . PRO B 2  518 ? -30.126 8.672   24.868  1.00 27.06 518 B 1 
ATOM   7731  N N    . VAL B 2  519 ? -31.641 12.945  25.163  1.00 28.17 519 B 1 
ATOM   7732  C CA   . VAL B 2  519 ? -31.955 13.969  26.152  1.00 28.38 519 B 1 
ATOM   7733  C C    . VAL B 2  519 ? -33.271 13.492  26.717  1.00 28.17 519 B 1 
ATOM   7734  O O    . VAL B 2  519 ? -34.266 13.482  25.996  1.00 26.98 519 B 1 
ATOM   7735  C CB   . VAL B 2  519 ? -32.068 15.372  25.532  1.00 26.43 519 B 1 
ATOM   7736  C CG1  . VAL B 2  519 ? -32.459 16.413  26.582  1.00 23.58 519 B 1 
ATOM   7737  C CG2  . VAL B 2  519 ? -30.730 15.808  24.910  1.00 25.26 519 B 1 
ATOM   7738  N N    . ALA B 2  520 ? -33.207 12.977  27.929  1.00 27.07 520 B 1 
ATOM   7739  C CA   . ALA B 2  520 ? -34.416 12.585  28.616  1.00 28.44 520 B 1 
ATOM   7740  C C    . ALA B 2  520 ? -35.272 13.844  28.593  1.00 28.40 520 B 1 
ATOM   7741  O O    . ALA B 2  520 ? -34.902 14.851  29.197  1.00 27.20 520 B 1 
ATOM   7742  C CB   . ALA B 2  520 ? -34.080 12.113  30.033  1.00 26.22 520 B 1 
ATOM   7743  N N    . SER B 2  521 ? -36.304 13.818  27.771  1.00 26.19 521 B 1 
ATOM   7744  C CA   . SER B 2  521 ? -37.288 14.880  27.761  1.00 27.12 521 B 1 
ATOM   7745  C C    . SER B 2  521 ? -37.741 14.988  29.203  1.00 26.67 521 B 1 
ATOM   7746  O O    . SER B 2  521 ? -38.345 14.044  29.717  1.00 25.36 521 B 1 
ATOM   7747  C CB   . SER B 2  521 ? -38.456 14.534  26.833  1.00 25.24 521 B 1 
ATOM   7748  O OG   . SER B 2  521 ? -38.954 13.242  27.117  1.00 23.63 521 B 1 
ATOM   7749  N N    . ALA B 2  522 ? -37.313 16.065  29.858  1.00 26.13 522 B 1 
ATOM   7750  C CA   . ALA B 2  522 ? -37.753 16.307  31.218  1.00 27.00 522 B 1 
ATOM   7751  C C    . ALA B 2  522 ? -39.275 16.185  31.165  1.00 26.70 522 B 1 
ATOM   7752  O O    . ALA B 2  522 ? -39.878 16.839  30.313  1.00 25.67 522 B 1 
ATOM   7753  C CB   . ALA B 2  522 ? -37.293 17.694  31.664  1.00 25.31 522 B 1 
ATOM   7754  N N    . PRO B 2  523 ? -39.861 15.286  31.948  1.00 25.13 523 B 1 
ATOM   7755  C CA   . PRO B 2  523 ? -41.296 15.120  31.917  1.00 26.73 523 B 1 
ATOM   7756  C C    . PRO B 2  523 ? -41.875 16.510  32.155  1.00 27.36 523 B 1 
ATOM   7757  O O    . PRO B 2  523 ? -41.477 17.176  33.115  1.00 25.53 523 B 1 
ATOM   7758  C CB   . PRO B 2  523 ? -41.631 14.119  33.024  1.00 24.20 523 B 1 
ATOM   7759  C CG   . PRO B 2  523 ? -40.431 14.207  33.965  1.00 23.60 523 B 1 
ATOM   7760  C CD   . PRO B 2  523 ? -39.268 14.550  33.040  1.00 27.30 523 B 1 
ATOM   7761  N N    . GLU B 2  524 ? -42.700 16.959  31.221  1.00 24.98 524 B 1 
ATOM   7762  C CA   . GLU B 2  524 ? -43.451 18.181  31.456  1.00 26.21 524 B 1 
ATOM   7763  C C    . GLU B 2  524 ? -44.155 17.980  32.792  1.00 25.36 524 B 1 
ATOM   7764  O O    . GLU B 2  524 ? -44.971 17.073  32.951  1.00 24.84 524 B 1 
ATOM   7765  C CB   . GLU B 2  524 ? -44.448 18.475  30.328  1.00 25.29 524 B 1 
ATOM   7766  C CG   . GLU B 2  524 ? -43.775 19.081  29.086  1.00 23.95 524 B 1 
ATOM   7767  C CD   . GLU B 2  524 ? -44.770 19.496  27.989  1.00 23.58 524 B 1 
ATOM   7768  O OE1  . GLU B 2  524 ? -44.413 20.410  27.209  1.00 21.66 524 B 1 
ATOM   7769  O OE2  . GLU B 2  524 ? -45.863 18.893  27.911  1.00 25.82 524 B 1 
ATOM   7770  N N    . LEU B 2  525 ? -43.718 18.761  33.764  1.00 24.69 525 B 1 
ATOM   7771  C CA   . LEU B 2  525 ? -44.421 18.827  35.029  1.00 27.39 525 B 1 
ATOM   7772  C C    . LEU B 2  525 ? -45.815 19.320  34.667  1.00 26.58 525 B 1 
ATOM   7773  O O    . LEU B 2  525 ? -46.002 20.511  34.432  1.00 25.65 525 B 1 
ATOM   7774  C CB   . LEU B 2  525 ? -43.700 19.784  35.994  1.00 26.30 525 B 1 
ATOM   7775  C CG   . LEU B 2  525 ? -42.592 19.117  36.828  1.00 23.95 525 B 1 
ATOM   7776  C CD1  . LEU B 2  525 ? -41.639 20.160  37.399  1.00 23.63 525 B 1 
ATOM   7777  C CD2  . LEU B 2  525 ? -43.191 18.330  38.004  1.00 27.22 525 B 1 
ATOM   7778  N N    . GLU B 2  526 ? -46.743 18.386  34.563  1.00 25.69 526 B 1 
ATOM   7779  C CA   . GLU B 2  526 ? -48.152 18.730  34.526  1.00 27.04 526 B 1 
ATOM   7780  C C    . GLU B 2  526 ? -48.395 19.624  35.735  1.00 25.86 526 B 1 
ATOM   7781  O O    . GLU B 2  526 ? -48.382 19.173  36.884  1.00 25.44 526 B 1 
ATOM   7782  C CB   . GLU B 2  526 ? -49.057 17.495  34.583  1.00 26.22 526 B 1 
ATOM   7783  C CG   . GLU B 2  526 ? -49.175 16.740  33.252  1.00 24.67 526 B 1 
ATOM   7784  C CD   . GLU B 2  526 ? -50.228 15.613  33.317  1.00 23.79 526 B 1 
ATOM   7785  O OE1  . GLU B 2  526 ? -50.751 15.241  32.248  1.00 21.88 526 B 1 
ATOM   7786  O OE2  . GLU B 2  526 ? -50.516 15.120  34.440  1.00 26.29 526 B 1 
ATOM   7787  N N    . SER B 2  527 ? -48.506 20.898  35.446  1.00 24.43 527 B 1 
ATOM   7788  C CA   . SER B 2  527 ? -48.982 21.833  36.437  1.00 25.78 527 B 1 
ATOM   7789  C C    . SER B 2  527 ? -50.376 21.346  36.801  1.00 25.15 527 B 1 
ATOM   7790  O O    . SER B 2  527 ? -51.324 21.535  36.043  1.00 24.11 527 B 1 
ATOM   7791  C CB   . SER B 2  527 ? -48.994 23.264  35.886  1.00 24.74 527 B 1 
ATOM   7792  O OG   . SER B 2  527 ? -49.710 23.350  34.675  1.00 22.81 527 B 1 
ATOM   7793  N N    . LYS B 2  528 ? -50.458 20.668  37.934  1.00 25.75 528 B 1 
ATOM   7794  C CA   . LYS B 2  528 ? -51.753 20.443  38.558  1.00 28.71 528 B 1 
ATOM   7795  C C    . LYS B 2  528 ? -52.327 21.829  38.820  1.00 27.14 528 B 1 
ATOM   7796  O O    . LYS B 2  528 ? -51.986 22.458  39.815  1.00 25.63 528 B 1 
ATOM   7797  C CB   . LYS B 2  528 ? -51.623 19.644  39.858  1.00 27.63 528 B 1 
ATOM   7798  C CG   . LYS B 2  528 ? -51.460 18.141  39.610  1.00 26.15 528 B 1 
ATOM   7799  C CD   . LYS B 2  528 ? -51.464 17.394  40.947  1.00 25.13 528 B 1 
ATOM   7800  C CE   . LYS B 2  528 ? -51.442 15.884  40.704  1.00 22.42 528 B 1 
ATOM   7801  N NZ   . LYS B 2  528 ? -51.454 15.128  41.962  1.00 21.56 528 B 1 
ATOM   7802  N N    . GLU B 2  529 ? -53.139 22.300  37.879  1.00 25.79 529 B 1 
ATOM   7803  C CA   . GLU B 2  529 ? -54.080 23.348  38.214  1.00 26.95 529 B 1 
ATOM   7804  C C    . GLU B 2  529 ? -54.889 22.814  39.390  1.00 25.83 529 B 1 
ATOM   7805  O O    . GLU B 2  529 ? -55.665 21.863  39.268  1.00 25.28 529 B 1 
ATOM   7806  C CB   . GLU B 2  529 ? -54.971 23.721  37.025  1.00 26.54 529 B 1 
ATOM   7807  C CG   . GLU B 2  529 ? -54.235 24.582  35.995  1.00 24.67 529 B 1 
ATOM   7808  C CD   . GLU B 2  529 ? -55.167 25.168  34.920  1.00 23.44 529 B 1 
ATOM   7809  O OE1  . GLU B 2  529 ? -54.796 26.217  34.343  1.00 22.47 529 B 1 
ATOM   7810  O OE2  . GLU B 2  529 ? -56.252 24.585  34.684  1.00 26.56 529 B 1 
ATOM   7811  N N    . SER B 2  530 ? -54.597 23.363  40.546  1.00 26.79 530 B 1 
ATOM   7812  C CA   . SER B 2  530 ? -55.470 23.175  41.683  1.00 27.52 530 B 1 
ATOM   7813  C C    . SER B 2  530 ? -56.820 23.744  41.272  1.00 26.17 530 B 1 
ATOM   7814  O O    . SER B 2  530 ? -56.970 24.963  41.170  1.00 25.05 530 B 1 
ATOM   7815  C CB   . SER B 2  530 ? -54.917 23.895  42.917  1.00 26.27 530 B 1 
ATOM   7816  O OG   . SER B 2  530 ? -54.642 25.251  42.640  1.00 24.35 530 B 1 
ATOM   7817  N N    . VAL B 2  531 ? -57.765 22.854  41.015  1.00 24.61 531 B 1 
ATOM   7818  C CA   . VAL B 2  531 ? -59.171 23.226  40.960  1.00 26.29 531 B 1 
ATOM   7819  C C    . VAL B 2  531 ? -59.530 23.733  42.361  1.00 25.97 531 B 1 
ATOM   7820  O O    . VAL B 2  531 ? -59.894 22.961  43.242  1.00 24.42 531 B 1 
ATOM   7821  C CB   . VAL B 2  531 ? -60.054 22.043  40.522  1.00 24.41 531 B 1 
ATOM   7822  C CG1  . VAL B 2  531 ? -61.511 22.462  40.371  1.00 21.64 531 B 1 
ATOM   7823  C CG2  . VAL B 2  531 ? -59.593 21.461  39.175  1.00 24.44 531 B 1 
ATOM   7824  N N    . LEU B 2  532 ? -59.315 25.026  42.555  1.00 20.05 532 B 1 
ATOM   7825  C CA   . LEU B 2  532 ? -60.173 25.822  43.416  1.00 21.07 532 B 1 
ATOM   7826  C C    . LEU B 2  532 ? -61.380 26.260  42.585  1.00 19.54 532 B 1 
ATOM   7827  O O    . LEU B 2  532 ? -61.180 26.620  41.410  1.00 16.76 532 B 1 
ATOM   7828  C CB   . LEU B 2  532 ? -59.420 27.027  44.010  1.00 19.76 532 B 1 
ATOM   7829  C CG   . LEU B 2  532 ? -58.691 26.726  45.322  1.00 18.46 532 B 1 
ATOM   7830  C CD1  . LEU B 2  532 ? -57.836 27.930  45.707  1.00 18.60 532 B 1 
ATOM   7831  C CD2  . LEU B 2  532 ? -59.675 26.462  46.468  1.00 20.99 532 B 1 
ATOM   7832  O OXT  . LEU B 2  532 ? -62.492 26.238  43.188  1.00 18.31 532 B 1 
ATOM   7833  N N    . MET C 3  1   ? -64.497 -32.190 59.249  1.00 19.80 1   C 1 
ATOM   7834  C CA   . MET C 3  1   ? -63.532 -33.220 59.672  1.00 24.97 1   C 1 
ATOM   7835  C C    . MET C 3  1   ? -63.162 -34.196 58.559  1.00 25.65 1   C 1 
ATOM   7836  O O    . MET C 3  1   ? -62.157 -34.869 58.710  1.00 24.55 1   C 1 
ATOM   7837  C CB   . MET C 3  1   ? -64.046 -34.011 60.880  1.00 24.55 1   C 1 
ATOM   7838  C CG   . MET C 3  1   ? -63.739 -33.322 62.214  1.00 22.69 1   C 1 
ATOM   7839  S SD   . MET C 3  1   ? -64.245 -34.332 63.636  1.00 20.94 1   C 1 
ATOM   7840  C CE   . MET C 3  1   ? -63.585 -33.353 65.000  1.00 18.93 1   C 1 
ATOM   7841  N N    . GLU C 3  2   ? -63.959 -34.297 57.498  1.00 24.69 2   C 1 
ATOM   7842  C CA   . GLU C 3  2   ? -63.761 -35.349 56.499  1.00 27.75 2   C 1 
ATOM   7843  C C    . GLU C 3  2   ? -62.390 -35.238 55.833  1.00 27.08 2   C 1 
ATOM   7844  O O    . GLU C 3  2   ? -62.013 -34.218 55.267  1.00 26.55 2   C 1 
ATOM   7845  C CB   . GLU C 3  2   ? -64.904 -35.355 55.484  1.00 27.18 2   C 1 
ATOM   7846  C CG   . GLU C 3  2   ? -66.171 -35.942 56.109  1.00 25.74 2   C 1 
ATOM   7847  C CD   . GLU C 3  2   ? -67.355 -36.014 55.144  1.00 24.65 2   C 1 
ATOM   7848  O OE1  . GLU C 3  2   ? -68.192 -36.927 55.339  1.00 22.20 2   C 1 
ATOM   7849  O OE2  . GLU C 3  2   ? -67.427 -35.135 54.255  1.00 27.29 2   C 1 
ATOM   7850  N N    . LYS C 3  3   ? -61.623 -36.319 56.003  1.00 26.13 3   C 1 
ATOM   7851  C CA   . LYS C 3  3   ? -60.270 -36.485 55.472  1.00 30.03 3   C 1 
ATOM   7852  C C    . LYS C 3  3   ? -60.380 -36.711 53.967  1.00 29.04 3   C 1 
ATOM   7853  O O    . LYS C 3  3   ? -60.350 -37.854 53.524  1.00 27.34 3   C 1 
ATOM   7854  C CB   . LYS C 3  3   ? -59.582 -37.684 56.144  1.00 28.75 3   C 1 
ATOM   7855  C CG   . LYS C 3  3   ? -59.187 -37.470 57.610  1.00 26.83 3   C 1 
ATOM   7856  C CD   . LYS C 3  3   ? -58.522 -38.751 58.141  1.00 25.62 3   C 1 
ATOM   7857  C CE   . LYS C 3  3   ? -57.979 -38.560 59.560  1.00 22.93 3   C 1 
ATOM   7858  N NZ   . LYS C 3  3   ? -57.345 -39.789 60.076  1.00 21.98 3   C 1 
ATOM   7859  N N    . SER C 3  4   ? -60.570 -35.637 53.204  1.00 27.32 4   C 1 
ATOM   7860  C CA   . SER C 3  4   ? -60.535 -35.747 51.753  1.00 28.12 4   C 1 
ATOM   7861  C C    . SER C 3  4   ? -59.180 -36.317 51.357  1.00 27.25 4   C 1 
ATOM   7862  O O    . SER C 3  4   ? -58.145 -35.700 51.581  1.00 25.92 4   C 1 
ATOM   7863  C CB   . SER C 3  4   ? -60.808 -34.393 51.087  1.00 26.38 4   C 1 
ATOM   7864  O OG   . SER C 3  4   ? -59.995 -33.377 51.621  1.00 24.78 4   C 1 
ATOM   7865  N N    . ASN C 3  5   ? -59.215 -37.551 50.869  1.00 27.05 5   C 1 
ATOM   7866  C CA   . ASN C 3  5   ? -58.026 -38.272 50.444  1.00 30.32 5   C 1 
ATOM   7867  C C    . ASN C 3  5   ? -57.455 -37.548 49.227  1.00 29.73 5   C 1 
ATOM   7868  O O    . ASN C 3  5   ? -57.875 -37.797 48.102  1.00 27.85 5   C 1 
ATOM   7869  C CB   . ASN C 3  5   ? -58.391 -39.734 50.120  1.00 28.51 5   C 1 
ATOM   7870  C CG   . ASN C 3  5   ? -58.416 -40.661 51.327  1.00 25.37 5   C 1 
ATOM   7871  O OD1  . ASN C 3  5   ? -57.760 -40.457 52.331  1.00 24.81 5   C 1 
ATOM   7872  N ND2  . ASN C 3  5   ? -59.138 -41.752 51.239  1.00 26.50 5   C 1 
ATOM   7873  N N    . GLU C 3  6   ? -56.522 -36.636 49.480  1.00 26.62 6   C 1 
ATOM   7874  C CA   . GLU C 3  6   ? -55.704 -36.050 48.422  1.00 27.72 6   C 1 
ATOM   7875  C C    . GLU C 3  6   ? -54.912 -37.184 47.787  1.00 26.67 6   C 1 
ATOM   7876  O O    . GLU C 3  6   ? -53.897 -37.646 48.303  1.00 25.90 6   C 1 
ATOM   7877  C CB   . GLU C 3  6   ? -54.798 -34.939 48.963  1.00 26.73 6   C 1 
ATOM   7878  C CG   . GLU C 3  6   ? -55.579 -33.669 49.313  1.00 25.20 6   C 1 
ATOM   7879  C CD   . GLU C 3  6   ? -54.690 -32.507 49.779  1.00 24.26 6   C 1 
ATOM   7880  O OE1  . GLU C 3  6   ? -55.177 -31.355 49.723  1.00 22.75 6   C 1 
ATOM   7881  O OE2  . GLU C 3  6   ? -53.545 -32.770 50.217  1.00 26.89 6   C 1 
ATOM   7882  N N    . THR C 3  7   ? -55.464 -37.706 46.706  1.00 28.41 7   C 1 
ATOM   7883  C CA   . THR C 3  7   ? -54.838 -38.767 45.934  1.00 28.60 7   C 1 
ATOM   7884  C C    . THR C 3  7   ? -53.588 -38.176 45.307  1.00 27.94 7   C 1 
ATOM   7885  O O    . THR C 3  7   ? -53.653 -37.521 44.271  1.00 26.35 7   C 1 
ATOM   7886  C CB   . THR C 3  7   ? -55.787 -39.323 44.862  1.00 26.36 7   C 1 
ATOM   7887  O OG1  . THR C 3  7   ? -56.487 -38.294 44.210  1.00 24.60 7   C 1 
ATOM   7888  C CG2  . THR C 3  7   ? -56.828 -40.266 45.470  1.00 25.31 7   C 1 
ATOM   7889  N N    . ASN C 3  8   ? -52.454 -38.403 45.980  1.00 26.62 8   C 1 
ATOM   7890  C CA   . ASN C 3  8   ? -51.128 -38.126 45.448  1.00 27.22 8   C 1 
ATOM   7891  C C    . ASN C 3  8   ? -50.959 -38.956 44.176  1.00 26.48 8   C 1 
ATOM   7892  O O    . ASN C 3  8   ? -50.576 -40.122 44.227  1.00 25.34 8   C 1 
ATOM   7893  C CB   . ASN C 3  8   ? -50.064 -38.473 46.505  1.00 25.73 8   C 1 
ATOM   7894  C CG   . ASN C 3  8   ? -49.786 -37.336 47.477  1.00 22.70 8   C 1 
ATOM   7895  O OD1  . ASN C 3  8   ? -49.867 -36.172 47.150  1.00 22.82 8   C 1 
ATOM   7896  N ND2  . ASN C 3  8   ? -49.396 -37.644 48.692  1.00 24.28 8   C 1 
ATOM   7897  N N    . GLY C 3  9   ? -51.326 -38.364 43.051  1.00 28.44 9   C 1 
ATOM   7898  C CA   . GLY C 3  9   ? -51.145 -38.981 41.751  1.00 29.36 9   C 1 
ATOM   7899  C C    . GLY C 3  9   ? -49.657 -39.158 41.532  1.00 29.21 9   C 1 
ATOM   7900  O O    . GLY C 3  9   ? -48.970 -38.213 41.165  1.00 27.64 9   C 1 
ATOM   7901  N N    . TYR C 3  10  ? -49.182 -40.359 41.828  1.00 26.14 10  C 1 
ATOM   7902  C CA   . TYR C 3  10  ? -47.830 -40.760 41.479  1.00 27.06 10  C 1 
ATOM   7903  C C    . TYR C 3  10  ? -47.730 -40.663 39.963  1.00 26.13 10  C 1 
ATOM   7904  O O    . TYR C 3  10  ? -48.242 -41.515 39.245  1.00 25.03 10  C 1 
ATOM   7905  C CB   . TYR C 3  10  ? -47.549 -42.180 41.980  1.00 25.95 10  C 1 
ATOM   7906  C CG   . TYR C 3  10  ? -47.064 -42.249 43.414  1.00 25.07 10  C 1 
ATOM   7907  C CD1  . TYR C 3  10  ? -45.682 -42.337 43.674  1.00 24.84 10  C 1 
ATOM   7908  C CD2  . TYR C 3  10  ? -47.972 -42.223 44.487  1.00 25.43 10  C 1 
ATOM   7909  C CE1  . TYR C 3  10  ? -45.211 -42.413 44.996  1.00 23.37 10  C 1 
ATOM   7910  C CE2  . TYR C 3  10  ? -47.508 -42.289 45.812  1.00 25.13 10  C 1 
ATOM   7911  C CZ   . TYR C 3  10  ? -46.126 -42.390 46.065  1.00 25.79 10  C 1 
ATOM   7912  O OH   . TYR C 3  10  ? -45.668 -42.470 47.354  1.00 26.35 10  C 1 
ATOM   7913  N N    . LEU C 3  11  ? -47.117 -39.566 39.479  1.00 26.51 11  C 1 
ATOM   7914  C CA   . LEU C 3  11  ? -46.747 -39.449 38.076  1.00 28.38 11  C 1 
ATOM   7915  C C    . LEU C 3  11  ? -45.784 -40.590 37.779  1.00 27.95 11  C 1 
ATOM   7916  O O    . LEU C 3  11  ? -44.649 -40.597 38.252  1.00 27.13 11  C 1 
ATOM   7917  C CB   . LEU C 3  11  ? -46.116 -38.076 37.795  1.00 27.10 11  C 1 
ATOM   7918  C CG   . LEU C 3  11  ? -47.153 -36.973 37.524  1.00 24.88 11  C 1 
ATOM   7919  C CD1  . LEU C 3  11  ? -46.503 -35.597 37.622  1.00 24.60 11  C 1 
ATOM   7920  C CD2  . LEU C 3  11  ? -47.770 -37.115 36.128  1.00 28.06 11  C 1 
ATOM   7921  N N    . ASP C 3  12  ? -46.301 -41.557 37.065  1.00 29.83 12  C 1 
ATOM   7922  C CA   . ASP C 3  12  ? -45.586 -42.779 36.743  1.00 30.83 12  C 1 
ATOM   7923  C C    . ASP C 3  12  ? -44.358 -42.393 35.925  1.00 29.72 12  C 1 
ATOM   7924  O O    . ASP C 3  12  ? -44.449 -41.926 34.788  1.00 28.34 12  C 1 
ATOM   7925  C CB   . ASP C 3  12  ? -46.529 -43.761 36.021  1.00 28.54 12  C 1 
ATOM   7926  C CG   . ASP C 3  12  ? -46.536 -45.179 36.600  1.00 25.58 12  C 1 
ATOM   7927  O OD1  . ASP C 3  12  ? -45.594 -45.526 37.342  1.00 25.57 12  C 1 
ATOM   7928  O OD2  . ASP C 3  12  ? -47.487 -45.922 36.270  1.00 27.33 12  C 1 
ATOM   7929  N N    . SER C 3  13  ? -43.203 -42.488 36.543  1.00 30.54 13  C 1 
ATOM   7930  C CA   . SER C 3  13  ? -41.927 -42.183 35.911  1.00 31.10 13  C 1 
ATOM   7931  C C    . SER C 3  13  ? -41.662 -43.262 34.876  1.00 30.38 13  C 1 
ATOM   7932  O O    . SER C 3  13  ? -41.106 -44.309 35.200  1.00 29.16 13  C 1 
ATOM   7933  C CB   . SER C 3  13  ? -40.810 -42.106 36.960  1.00 28.72 13  C 1 
ATOM   7934  O OG   . SER C 3  13  ? -40.734 -43.298 37.712  1.00 27.74 13  C 1 
ATOM   7935  N N    . ALA C 3  14  ? -42.103 -43.012 33.654  1.00 30.64 14  C 1 
ATOM   7936  C CA   . ALA C 3  14  ? -41.915 -43.940 32.553  1.00 32.75 14  C 1 
ATOM   7937  C C    . ALA C 3  14  ? -40.427 -44.281 32.470  1.00 32.44 14  C 1 
ATOM   7938  O O    . ALA C 3  14  ? -39.589 -43.421 32.213  1.00 31.10 14  C 1 
ATOM   7939  C CB   . ALA C 3  14  ? -42.450 -43.311 31.266  1.00 30.28 14  C 1 
ATOM   7940  N N    . GLN C 3  15  ? -40.117 -45.532 32.762  1.00 31.30 15  C 1 
ATOM   7941  C CA   . GLN C 3  15  ? -38.753 -46.038 32.746  1.00 32.88 15  C 1 
ATOM   7942  C C    . GLN C 3  15  ? -38.223 -45.893 31.325  1.00 32.38 15  C 1 
ATOM   7943  O O    . GLN C 3  15  ? -38.587 -46.656 30.435  1.00 31.02 15  C 1 
ATOM   7944  C CB   . GLN C 3  15  ? -38.708 -47.502 33.199  1.00 30.60 15  C 1 
ATOM   7945  C CG   . GLN C 3  15  ? -38.878 -47.684 34.710  1.00 29.26 15  C 1 
ATOM   7946  C CD   . GLN C 3  15  ? -38.761 -49.155 35.143  1.00 27.01 15  C 1 
ATOM   7947  O OE1  . GLN C 3  15  ? -38.816 -50.086 34.364  1.00 27.40 15  C 1 
ATOM   7948  N NE2  . GLN C 3  15  ? -38.588 -49.408 36.422  1.00 28.25 15  C 1 
ATOM   7949  N N    . ALA C 3  16  ? -37.372 -44.885 31.114  1.00 32.38 16  C 1 
ATOM   7950  C CA   . ALA C 3  16  ? -36.633 -44.771 29.872  1.00 33.32 16  C 1 
ATOM   7951  C C    . ALA C 3  16  ? -35.825 -46.058 29.716  1.00 33.34 16  C 1 
ATOM   7952  O O    . ALA C 3  16  ? -34.965 -46.363 30.538  1.00 32.11 16  C 1 
ATOM   7953  C CB   . ALA C 3  16  ? -35.764 -43.515 29.909  1.00 30.80 16  C 1 
ATOM   7954  N N    . GLY C 3  17  ? -36.169 -46.842 28.708  1.00 31.00 17  C 1 
ATOM   7955  C CA   . GLY C 3  17  ? -35.557 -48.142 28.474  1.00 31.26 17  C 1 
ATOM   7956  C C    . GLY C 3  17  ? -34.039 -48.013 28.388  1.00 30.91 17  C 1 
ATOM   7957  O O    . GLY C 3  17  ? -33.529 -46.976 27.963  1.00 29.78 17  C 1 
ATOM   7958  N N    . PRO C 3  18  ? -33.306 -49.049 28.791  1.00 32.18 18  C 1 
ATOM   7959  C CA   . PRO C 3  18  ? -31.855 -48.997 28.820  1.00 32.92 18  C 1 
ATOM   7960  C C    . PRO C 3  18  ? -31.344 -48.677 27.421  1.00 33.44 18  C 1 
ATOM   7961  O O    . PRO C 3  18  ? -31.696 -49.350 26.453  1.00 31.76 18  C 1 
ATOM   7962  C CB   . PRO C 3  18  ? -31.399 -50.368 29.332  1.00 29.76 18  C 1 
ATOM   7963  C CG   . PRO C 3  18  ? -32.562 -51.287 28.988  1.00 29.03 18  C 1 
ATOM   7964  C CD   . PRO C 3  18  ? -33.784 -50.384 29.111  1.00 32.60 18  C 1 
ATOM   7965  N N    . ALA C 3  19  ? -30.526 -47.629 27.331  1.00 32.45 19  C 1 
ATOM   7966  C CA   . ALA C 3  19  ? -29.894 -47.254 26.079  1.00 33.28 19  C 1 
ATOM   7967  C C    . ALA C 3  19  ? -29.153 -48.475 25.530  1.00 33.12 19  C 1 
ATOM   7968  O O    . ALA C 3  19  ? -28.363 -49.096 26.237  1.00 31.90 19  C 1 
ATOM   7969  C CB   . ALA C 3  19  ? -28.963 -46.065 26.317  1.00 30.81 19  C 1 
ATOM   7970  N N    . ALA C 3  20  ? -29.450 -48.833 24.289  1.00 32.08 20  C 1 
ATOM   7971  C CA   . ALA C 3  20  ? -28.886 -50.017 23.658  1.00 33.39 20  C 1 
ATOM   7972  C C    . ALA C 3  20  ? -27.360 -49.977 23.769  1.00 33.67 20  C 1 
ATOM   7973  O O    . ALA C 3  20  ? -26.733 -48.948 23.521  1.00 32.46 20  C 1 
ATOM   7974  C CB   . ALA C 3  20  ? -29.361 -50.096 22.210  1.00 30.90 20  C 1 
ATOM   7975  N N    . GLY C 3  21  ? -26.780 -51.100 24.175  1.00 32.79 21  C 1 
ATOM   7976  C CA   . GLY C 3  21  ? -25.355 -51.201 24.448  1.00 33.39 21  C 1 
ATOM   7977  C C    . GLY C 3  21  ? -24.526 -50.770 23.241  1.00 33.58 21  C 1 
ATOM   7978  O O    . GLY C 3  21  ? -24.960 -50.913 22.101  1.00 31.90 21  C 1 
ATOM   7979  N N    . PRO C 3  22  ? -23.318 -50.241 23.471  1.00 35.73 22  C 1 
ATOM   7980  C CA   . PRO C 3  22  ? -22.457 -49.770 22.401  1.00 36.42 22  C 1 
ATOM   7981  C C    . PRO C 3  22  ? -22.214 -50.924 21.429  1.00 37.46 22  C 1 
ATOM   7982  O O    . PRO C 3  22  ? -21.721 -51.982 21.819  1.00 35.27 22  C 1 
ATOM   7983  C CB   . PRO C 3  22  ? -21.179 -49.272 23.088  1.00 33.00 22  C 1 
ATOM   7984  C CG   . PRO C 3  22  ? -21.151 -50.030 24.412  1.00 33.17 22  C 1 
ATOM   7985  C CD   . PRO C 3  22  ? -22.626 -50.196 24.755  1.00 37.14 22  C 1 
ATOM   7986  N N    . GLY C 3  23  ? -22.601 -50.729 20.181  1.00 36.76 23  C 1 
ATOM   7987  C CA   . GLY C 3  23  ? -22.424 -51.739 19.144  1.00 38.02 23  C 1 
ATOM   7988  C C    . GLY C 3  23  ? -20.964 -52.168 19.082  1.00 38.43 23  C 1 
ATOM   7989  O O    . GLY C 3  23  ? -20.067 -51.332 19.182  1.00 36.60 23  C 1 
ATOM   7990  N N    . ALA C 3  24  ? -20.728 -53.470 18.945  1.00 39.99 24  C 1 
ATOM   7991  C CA   . ALA C 3  24  ? -19.405 -54.060 19.075  1.00 41.70 24  C 1 
ATOM   7992  C C    . ALA C 3  24  ? -18.391 -53.351 18.160  1.00 42.27 24  C 1 
ATOM   7993  O O    . ALA C 3  24  ? -18.605 -53.258 16.953  1.00 39.87 24  C 1 
ATOM   7994  C CB   . ALA C 3  24  ? -19.499 -55.558 18.772  1.00 38.11 24  C 1 
ATOM   7995  N N    . PRO C 3  25  ? -17.262 -52.887 18.705  1.00 40.67 25  C 1 
ATOM   7996  C CA   . PRO C 3  25  ? -16.283 -52.087 17.963  1.00 41.24 25  C 1 
ATOM   7997  C C    . PRO C 3  25  ? -15.587 -52.862 16.844  1.00 42.40 25  C 1 
ATOM   7998  O O    . PRO C 3  25  ? -14.920 -52.278 15.995  1.00 40.10 25  C 1 
ATOM   7999  C CB   . PRO C 3  25  ? -15.291 -51.605 19.028  1.00 37.98 25  C 1 
ATOM   8000  C CG   . PRO C 3  25  ? -15.376 -52.663 20.124  1.00 37.91 25  C 1 
ATOM   8001  C CD   . PRO C 3  25  ? -16.835 -53.076 20.090  1.00 41.36 25  C 1 
ATOM   8002  N N    . GLY C 3  26  ? -15.715 -54.199 16.873  1.00 47.07 26  C 1 
ATOM   8003  C CA   . GLY C 3  26  ? -15.001 -55.105 15.980  1.00 48.70 26  C 1 
ATOM   8004  C C    . GLY C 3  26  ? -15.545 -55.223 14.563  1.00 50.16 26  C 1 
ATOM   8005  O O    . GLY C 3  26  ? -14.899 -55.864 13.734  1.00 46.34 26  C 1 
ATOM   8006  N N    . THR C 3  27  ? -16.707 -54.657 14.262  1.00 54.56 27  C 1 
ATOM   8007  C CA   . THR C 3  27  ? -17.278 -54.810 12.926  1.00 56.40 27  C 1 
ATOM   8008  C C    . THR C 3  27  ? -16.459 -54.038 11.893  1.00 57.21 27  C 1 
ATOM   8009  O O    . THR C 3  27  ? -16.103 -52.874 12.086  1.00 53.10 27  C 1 
ATOM   8010  C CB   . THR C 3  27  ? -18.764 -54.423 12.871  1.00 51.50 27  C 1 
ATOM   8011  O OG1  . THR C 3  27  ? -18.986 -53.175 13.469  1.00 47.24 27  C 1 
ATOM   8012  C CG2  . THR C 3  27  ? -19.641 -55.442 13.597  1.00 46.73 27  C 1 
ATOM   8013  N N    . ALA C 3  28  ? -16.186 -54.681 10.770  1.00 63.30 28  C 1 
ATOM   8014  C CA   . ALA C 3  28  ? -15.392 -54.100 9.684   1.00 67.33 28  C 1 
ATOM   8015  C C    . ALA C 3  28  ? -15.935 -52.744 9.208   1.00 69.08 28  C 1 
ATOM   8016  O O    . ALA C 3  28  ? -15.164 -51.829 8.916   1.00 65.68 28  C 1 
ATOM   8017  C CB   . ALA C 3  28  ? -15.354 -55.111 8.532   1.00 64.05 28  C 1 
ATOM   8018  N N    . ALA C 3  29  ? -17.255 -52.577 9.219   1.00 64.78 29  C 1 
ATOM   8019  C CA   . ALA C 3  29  ? -17.913 -51.319 8.887   1.00 67.11 29  C 1 
ATOM   8020  C C    . ALA C 3  29  ? -17.560 -50.172 9.853   1.00 68.51 29  C 1 
ATOM   8021  O O    . ALA C 3  29  ? -17.384 -49.032 9.425   1.00 63.93 29  C 1 
ATOM   8022  C CB   . ALA C 3  29  ? -19.422 -51.571 8.860   1.00 64.39 29  C 1 
ATOM   8023  N N    . GLY C 3  30  ? -17.408 -50.471 11.151  1.00 64.56 30  C 1 
ATOM   8024  C CA   . GLY C 3  30  ? -17.000 -49.481 12.149  1.00 64.49 30  C 1 
ATOM   8025  C C    . GLY C 3  30  ? -15.561 -49.012 11.953  1.00 66.08 30  C 1 
ATOM   8026  O O    . GLY C 3  30  ? -15.283 -47.811 11.989  1.00 62.54 30  C 1 
ATOM   8027  N N    . ARG C 3  31  ? -14.646 -49.948 11.665  1.00 63.26 31  C 1 
ATOM   8028  C CA   . ARG C 3  31  ? -13.261 -49.618 11.294  1.00 64.74 31  C 1 
ATOM   8029  C C    . ARG C 3  31  ? -13.206 -48.818 9.996   1.00 65.79 31  C 1 
ATOM   8030  O O    . ARG C 3  31  ? -12.511 -47.814 9.954   1.00 63.63 31  C 1 
ATOM   8031  C CB   . ARG C 3  31  ? -12.392 -50.878 11.178  1.00 61.48 31  C 1 
ATOM   8032  C CG   . ARG C 3  31  ? -11.722 -51.241 12.511  1.00 55.72 31  C 1 
ATOM   8033  C CD   . ARG C 3  31  ? -10.743 -52.396 12.311  1.00 52.88 31  C 1 
ATOM   8034  N NE   . ARG C 3  31  ? -9.977  -52.700 13.536  1.00 47.04 31  C 1 
ATOM   8035  C CZ   . ARG C 3  31  ? -9.077  -53.661 13.674  1.00 41.66 31  C 1 
ATOM   8036  N NH1  . ARG C 3  31  ? -8.790  -54.477 12.692  1.00 39.40 31  C 1 
ATOM   8037  N NH2  . ARG C 3  31  ? -8.448  -53.825 14.801  1.00 37.76 31  C 1 
ATOM   8038  N N    . ALA C 3  32  ? -13.959 -49.232 8.995   1.00 67.66 32  C 1 
ATOM   8039  C CA   . ALA C 3  32  ? -14.007 -48.523 7.720   1.00 69.31 32  C 1 
ATOM   8040  C C    . ALA C 3  32  ? -14.511 -47.080 7.880   1.00 70.52 32  C 1 
ATOM   8041  O O    . ALA C 3  32  ? -13.895 -46.160 7.346   1.00 67.60 32  C 1 
ATOM   8042  C CB   . ALA C 3  32  ? -14.868 -49.319 6.738   1.00 67.43 32  C 1 
ATOM   8043  N N    . ARG C 3  33  ? -15.557 -46.857 8.685   1.00 63.94 33  C 1 
ATOM   8044  C CA   . ARG C 3  33  ? -16.048 -45.497 8.972   1.00 63.25 33  C 1 
ATOM   8045  C C    . ARG C 3  33  ? -15.033 -44.654 9.740   1.00 63.80 33  C 1 
ATOM   8046  O O    . ARG C 3  33  ? -14.846 -43.494 9.395   1.00 61.04 33  C 1 
ATOM   8047  C CB   . ARG C 3  33  ? -17.383 -45.531 9.728   1.00 60.37 33  C 1 
ATOM   8048  C CG   . ARG C 3  33  ? -18.584 -45.529 8.774   1.00 54.66 33  C 1 
ATOM   8049  C CD   . ARG C 3  33  ? -19.882 -45.411 9.575   1.00 51.83 33  C 1 
ATOM   8050  N NE   . ARG C 3  33  ? -21.067 -45.278 8.702   1.00 46.89 33  C 1 
ATOM   8051  C CZ   . ARG C 3  33  ? -22.331 -45.178 9.100   1.00 40.75 33  C 1 
ATOM   8052  N NH1  . ARG C 3  33  ? -22.652 -45.207 10.368  1.00 39.03 33  C 1 
ATOM   8053  N NH2  . ARG C 3  33  ? -23.293 -45.048 8.230   1.00 36.47 33  C 1 
ATOM   8054  N N    . ARG C 3  34  ? -14.367 -45.215 10.759  1.00 58.98 34  C 1 
ATOM   8055  C CA   . ARG C 3  34  ? -13.311 -44.491 11.482  1.00 58.00 34  C 1 
ATOM   8056  C C    . ARG C 3  34  ? -12.129 -44.179 10.573  1.00 59.03 34  C 1 
ATOM   8057  O O    . ARG C 3  34  ? -11.627 -43.066 10.614  1.00 56.07 34  C 1 
ATOM   8058  C CB   . ARG C 3  34  ? -12.837 -45.268 12.717  1.00 54.06 34  C 1 
ATOM   8059  C CG   . ARG C 3  34  ? -13.737 -45.019 13.935  1.00 49.10 34  C 1 
ATOM   8060  C CD   . ARG C 3  34  ? -13.130 -45.689 15.167  1.00 46.67 34  C 1 
ATOM   8061  N NE   . ARG C 3  34  ? -13.920 -45.425 16.389  1.00 42.40 34  C 1 
ATOM   8062  C CZ   . ARG C 3  34  ? -13.647 -45.876 17.609  1.00 38.03 34  C 1 
ATOM   8063  N NH1  . ARG C 3  34  ? -12.611 -46.635 17.846  1.00 36.34 34  C 1 
ATOM   8064  N NH2  . ARG C 3  34  ? -14.420 -45.572 18.617  1.00 34.13 34  C 1 
ATOM   8065  N N    . CYS C 3  35  ? -11.732 -45.133 9.757   1.00 65.37 35  C 1 
ATOM   8066  C CA   . CYS C 3  35  ? -10.648 -44.932 8.802   1.00 64.47 35  C 1 
ATOM   8067  C C    . CYS C 3  35  ? -11.023 -43.863 7.766   1.00 65.80 35  C 1 
ATOM   8068  O O    . CYS C 3  35  ? -10.239 -42.961 7.515   1.00 62.16 35  C 1 
ATOM   8069  C CB   . CYS C 3  35  ? -10.288 -46.277 8.162   1.00 61.11 35  C 1 
ATOM   8070  S SG   . CYS C 3  35  ? -8.553  -46.263 7.629   1.00 53.52 35  C 1 
ATOM   8071  N N    . ALA C 3  36  ? -12.245 -43.907 7.248   1.00 65.71 36  C 1 
ATOM   8072  C CA   . ALA C 3  36  ? -12.738 -42.888 6.326   1.00 66.12 36  C 1 
ATOM   8073  C C    . ALA C 3  36  ? -12.818 -41.492 6.970   1.00 67.24 36  C 1 
ATOM   8074  O O    . ALA C 3  36  ? -12.454 -40.504 6.336   1.00 63.70 36  C 1 
ATOM   8075  C CB   . ALA C 3  36  ? -14.102 -43.330 5.792   1.00 63.38 36  C 1 
ATOM   8076  N N    . GLY C 3  37  ? -13.244 -41.415 8.233   1.00 57.29 37  C 1 
ATOM   8077  C CA   . GLY C 3  37  ? -13.264 -40.156 8.978   1.00 55.67 37  C 1 
ATOM   8078  C C    . GLY C 3  37  ? -11.866 -39.597 9.230   1.00 57.42 37  C 1 
ATOM   8079  O O    . GLY C 3  37  ? -11.633 -38.402 9.042   1.00 54.27 37  C 1 
ATOM   8080  N N    . PHE C 3  38  ? -10.925 -40.473 9.590   1.00 64.37 38  C 1 
ATOM   8081  C CA   . PHE C 3  38  ? -9.525  -40.093 9.775   1.00 62.83 38  C 1 
ATOM   8082  C C    . PHE C 3  38  ? -8.878  -39.655 8.456   1.00 64.82 38  C 1 
ATOM   8083  O O    . PHE C 3  38  ? -8.239  -38.607 8.405   1.00 61.52 38  C 1 
ATOM   8084  C CB   . PHE C 3  38  ? -8.772  -41.264 10.406  1.00 57.88 38  C 1 
ATOM   8085  C CG   . PHE C 3  38  ? -7.335  -40.930 10.749  1.00 53.43 38  C 1 
ATOM   8086  C CD1  . PHE C 3  38  ? -6.289  -41.294 9.883   1.00 49.85 38  C 1 
ATOM   8087  C CD2  . PHE C 3  38  ? -7.042  -40.247 11.947  1.00 48.69 38  C 1 
ATOM   8088  C CE1  . PHE C 3  38  ? -4.959  -40.994 10.223  1.00 44.81 38  C 1 
ATOM   8089  C CE2  . PHE C 3  38  ? -5.713  -39.948 12.287  1.00 44.29 38  C 1 
ATOM   8090  C CZ   . PHE C 3  38  ? -4.671  -40.327 11.428  1.00 42.85 38  C 1 
ATOM   8091  N N    . LEU C 3  39  ? -9.106  -40.408 7.384   1.00 68.07 39  C 1 
ATOM   8092  C CA   . LEU C 3  39  ? -8.643  -40.060 6.043   1.00 67.53 39  C 1 
ATOM   8093  C C    . LEU C 3  39  ? -9.197  -38.707 5.581   1.00 68.75 39  C 1 
ATOM   8094  O O    . LEU C 3  39  ? -8.457  -37.920 5.009   1.00 66.54 39  C 1 
ATOM   8095  C CB   . LEU C 3  39  ? -9.057  -41.166 5.059   1.00 65.08 39  C 1 
ATOM   8096  C CG   . LEU C 3  39  ? -8.210  -42.449 5.138   1.00 60.49 39  C 1 
ATOM   8097  C CD1  . LEU C 3  39  ? -8.904  -43.577 4.383   1.00 55.30 39  C 1 
ATOM   8098  C CD2  . LEU C 3  39  ? -6.830  -42.256 4.517   1.00 55.93 39  C 1 
ATOM   8099  N N    . ARG C 3  40  ? -10.457 -38.411 5.872   1.00 61.10 40  C 1 
ATOM   8100  C CA   . ARG C 3  40  ? -11.050 -37.104 5.548   1.00 60.19 40  C 1 
ATOM   8101  C C    . ARG C 3  40  ? -10.437 -35.971 6.360   1.00 62.47 40  C 1 
ATOM   8102  O O    . ARG C 3  40  ? -10.137 -34.935 5.791   1.00 59.86 40  C 1 
ATOM   8103  C CB   . ARG C 3  40  ? -12.572 -37.129 5.728   1.00 55.72 40  C 1 
ATOM   8104  C CG   . ARG C 3  40  ? -13.291 -37.352 4.400   1.00 50.09 40  C 1 
ATOM   8105  C CD   . ARG C 3  40  ? -14.797 -37.255 4.600   1.00 46.68 40  C 1 
ATOM   8106  N NE   . ARG C 3  40  ? -15.508 -37.179 3.312   1.00 41.74 40  C 1 
ATOM   8107  C CZ   . ARG C 3  40  ? -16.820 -37.094 3.149   1.00 35.79 40  C 1 
ATOM   8108  N NH1  . ARG C 3  40  ? -17.641 -37.130 4.167   1.00 34.33 40  C 1 
ATOM   8109  N NH2  . ARG C 3  40  ? -17.331 -36.968 1.957   1.00 32.66 40  C 1 
ATOM   8110  N N    . ARG C 3  41  ? -10.230 -36.160 7.658   1.00 60.38 41  C 1 
ATOM   8111  C CA   . ARG C 3  41  ? -9.619  -35.133 8.516   1.00 59.32 41  C 1 
ATOM   8112  C C    . ARG C 3  41  ? -8.172  -34.837 8.135   1.00 62.02 41  C 1 
ATOM   8113  O O    . ARG C 3  41  ? -7.757  -33.689 8.200   1.00 58.35 41  C 1 
ATOM   8114  C CB   . ARG C 3  41  ? -9.699  -35.538 9.995   1.00 53.86 41  C 1 
ATOM   8115  C CG   . ARG C 3  41  ? -10.965 -34.994 10.667  1.00 47.98 41  C 1 
ATOM   8116  C CD   . ARG C 3  41  ? -10.941 -35.298 12.164  1.00 44.48 41  C 1 
ATOM   8117  N NE   . ARG C 3  41  ? -12.032 -34.603 12.874  1.00 39.21 41  C 1 
ATOM   8118  C CZ   . ARG C 3  41  ? -12.289 -34.659 14.174  1.00 34.89 41  C 1 
ATOM   8119  N NH1  . ARG C 3  41  ? -11.595 -35.420 14.978  1.00 32.69 41  C 1 
ATOM   8120  N NH2  . ARG C 3  41  ? -13.254 -33.943 14.685  1.00 30.67 41  C 1 
ATOM   8121  N N    . GLN C 3  42  ? -7.431  -35.855 7.743   1.00 73.37 42  C 1 
ATOM   8122  C CA   . GLN C 3  42  ? -6.040  -35.690 7.322   1.00 74.03 42  C 1 
ATOM   8123  C C    . GLN C 3  42  ? -5.881  -35.690 5.794   1.00 78.16 42  C 1 
ATOM   8124  O O    . GLN C 3  42  ? -4.812  -35.990 5.277   1.00 75.29 42  C 1 
ATOM   8125  C CB   . GLN C 3  42  ? -5.146  -36.721 8.019   1.00 67.75 42  C 1 
ATOM   8126  C CG   . GLN C 3  42  ? -5.079  -36.485 9.538   1.00 60.27 42  C 1 
ATOM   8127  C CD   . GLN C 3  42  ? -3.893  -37.180 10.201  1.00 55.01 42  C 1 
ATOM   8128  O OE1  . GLN C 3  42  ? -3.220  -38.027 9.641   1.00 49.51 42  C 1 
ATOM   8129  N NE2  . GLN C 3  42  ? -3.574  -36.827 11.429  1.00 47.21 42  C 1 
ATOM   8130  N N    . ALA C 3  43  ? -6.937  -35.359 5.067   1.00 78.69 43  C 1 
ATOM   8131  C CA   . ALA C 3  43  ? -6.949  -35.409 3.610   1.00 81.33 43  C 1 
ATOM   8132  C C    . ALA C 3  43  ? -5.800  -34.609 2.987   1.00 83.33 43  C 1 
ATOM   8133  O O    . ALA C 3  43  ? -5.088  -35.130 2.133   1.00 81.66 43  C 1 
ATOM   8134  C CB   . ALA C 3  43  ? -8.309  -34.903 3.110   1.00 79.32 43  C 1 
ATOM   8135  N N    . LEU C 3  44  ? -5.560  -33.384 3.464   1.00 81.35 44  C 1 
ATOM   8136  C CA   . LEU C 3  44  ? -4.503  -32.525 2.928   1.00 82.76 44  C 1 
ATOM   8137  C C    . LEU C 3  44  ? -3.106  -33.127 3.146   1.00 83.81 44  C 1 
ATOM   8138  O O    . LEU C 3  44  ? -2.299  -33.157 2.217   1.00 82.51 44  C 1 
ATOM   8139  C CB   . LEU C 3  44  ? -4.626  -31.126 3.553   1.00 81.86 44  C 1 
ATOM   8140  C CG   . LEU C 3  44  ? -3.693  -30.089 2.899   1.00 76.14 44  C 1 
ATOM   8141  C CD1  . LEU C 3  44  ? -4.081  -29.815 1.446   1.00 70.78 44  C 1 
ATOM   8142  C CD2  . LEU C 3  44  ? -3.761  -28.771 3.669   1.00 71.14 44  C 1 
ATOM   8143  N N    . VAL C 3  45  ? -2.843  -33.670 4.337   1.00 82.91 45  C 1 
ATOM   8144  C CA   . VAL C 3  45  ? -1.568  -34.342 4.643   1.00 82.74 45  C 1 
ATOM   8145  C C    . VAL C 3  45  ? -1.377  -35.566 3.747   1.00 84.39 45  C 1 
ATOM   8146  O O    . VAL C 3  45  ? -0.323  -35.733 3.135   1.00 83.49 45  C 1 
ATOM   8147  C CB   . VAL C 3  45  ? -1.495  -34.745 6.129   1.00 80.03 45  C 1 
ATOM   8148  C CG1  . VAL C 3  45  ? -0.198  -35.499 6.454   1.00 72.87 45  C 1 
ATOM   8149  C CG2  . VAL C 3  45  ? -1.563  -33.512 7.040   1.00 73.21 45  C 1 
ATOM   8150  N N    . LEU C 3  46  ? -2.403  -36.403 3.618   1.00 85.30 46  C 1 
ATOM   8151  C CA   . LEU C 3  46  ? -2.353  -37.602 2.779   1.00 85.90 46  C 1 
ATOM   8152  C C    . LEU C 3  46  ? -2.166  -37.261 1.299   1.00 87.28 46  C 1 
ATOM   8153  O O    . LEU C 3  46  ? -1.374  -37.909 0.616   1.00 86.57 46  C 1 
ATOM   8154  C CB   . LEU C 3  46  ? -3.634  -38.420 2.990   1.00 84.26 46  C 1 
ATOM   8155  C CG   . LEU C 3  46  ? -3.715  -39.093 4.377   1.00 75.41 46  C 1 
ATOM   8156  C CD1  . LEU C 3  46  ? -5.126  -39.630 4.580   1.00 68.99 46  C 1 
ATOM   8157  C CD2  . LEU C 3  46  ? -2.733  -40.256 4.509   1.00 68.48 46  C 1 
ATOM   8158  N N    . LEU C 3  47  ? -2.848  -36.238 0.815   1.00 87.96 47  C 1 
ATOM   8159  C CA   . LEU C 3  47  ? -2.689  -35.749 -0.551  1.00 89.13 47  C 1 
ATOM   8160  C C    . LEU C 3  47  ? -1.284  -35.192 -0.787  1.00 89.78 47  C 1 
ATOM   8161  O O    . LEU C 3  47  ? -0.680  -35.498 -1.808  1.00 89.06 47  C 1 
ATOM   8162  C CB   . LEU C 3  47  ? -3.759  -34.690 -0.843  1.00 89.31 47  C 1 
ATOM   8163  C CG   . LEU C 3  47  ? -5.177  -35.270 -1.035  1.00 86.48 47  C 1 
ATOM   8164  C CD1  . LEU C 3  47  ? -6.184  -34.124 -1.034  1.00 81.80 47  C 1 
ATOM   8165  C CD2  . LEU C 3  47  ? -5.307  -36.046 -2.340  1.00 81.53 47  C 1 
ATOM   8166  N N    . THR C 3  48  ? -0.730  -34.460 0.173   1.00 87.92 48  C 1 
ATOM   8167  C CA   . THR C 3  48  ? 0.639   -33.933 0.090   1.00 87.72 48  C 1 
ATOM   8168  C C    . THR C 3  48  ? 1.664   -35.067 0.042   1.00 88.43 48  C 1 
ATOM   8169  O O    . THR C 3  48  ? 2.511   -35.094 -0.849  1.00 87.31 48  C 1 
ATOM   8170  C CB   . THR C 3  48  ? 0.933   -32.975 1.251   1.00 86.45 48  C 1 
ATOM   8171  O OG1  . THR C 3  48  ? -0.019  -31.936 1.253   1.00 77.16 48  C 1 
ATOM   8172  C CG2  . THR C 3  48  ? 2.304   -32.312 1.123   1.00 75.61 48  C 1 
ATOM   8173  N N    . VAL C 3  49  ? 1.544   -36.061 0.930   1.00 88.70 49  C 1 
ATOM   8174  C CA   . VAL C 3  49  ? 2.411   -37.250 0.910   1.00 88.60 49  C 1 
ATOM   8175  C C    . VAL C 3  49  ? 2.266   -38.018 -0.408  1.00 89.91 49  C 1 
ATOM   8176  O O    . VAL C 3  49  ? 3.270   -38.427 -0.991  1.00 89.42 49  C 1 
ATOM   8177  C CB   . VAL C 3  49  ? 2.125   -38.163 2.119   1.00 86.94 49  C 1 
ATOM   8178  C CG1  . VAL C 3  49  ? 2.926   -39.470 2.065   1.00 80.21 49  C 1 
ATOM   8179  C CG2  . VAL C 3  49  ? 2.508   -37.468 3.432   1.00 80.13 49  C 1 
ATOM   8180  N N    . SER C 3  50  ? 1.047   -38.186 -0.913  1.00 91.50 50  C 1 
ATOM   8181  C CA   . SER C 3  50  ? 0.829   -38.824 -2.210  1.00 92.27 50  C 1 
ATOM   8182  C C    . SER C 3  50  ? 1.453   -38.030 -3.358  1.00 93.15 50  C 1 
ATOM   8183  O O    . SER C 3  50  ? 2.036   -38.625 -4.260  1.00 92.40 50  C 1 
ATOM   8184  C CB   . SER C 3  50  ? -0.664  -39.078 -2.455  1.00 91.51 50  C 1 
ATOM   8185  O OG   . SER C 3  50  ? -1.373  -37.913 -2.801  1.00 77.35 50  C 1 
ATOM   8186  N N    . GLY C 3  51  ? 1.405   -36.697 -3.292  1.00 91.86 51  C 1 
ATOM   8187  C CA   . GLY C 3  51  ? 2.065   -35.814 -4.241  1.00 92.37 51  C 1 
ATOM   8188  C C    . GLY C 3  51  ? 3.587   -35.971 -4.229  1.00 93.17 51  C 1 
ATOM   8189  O O    . GLY C 3  51  ? 4.200   -36.075 -5.290  1.00 91.82 51  C 1 
ATOM   8190  N N    . VAL C 3  52  ? 4.194   -36.082 -3.048  1.00 91.44 52  C 1 
ATOM   8191  C CA   . VAL C 3  52  ? 5.636   -36.348 -2.903  1.00 90.72 52  C 1 
ATOM   8192  C C    . VAL C 3  52  ? 6.010   -37.696 -3.522  1.00 91.34 52  C 1 
ATOM   8193  O O    . VAL C 3  52  ? 6.972   -37.777 -4.289  1.00 90.69 52  C 1 
ATOM   8194  C CB   . VAL C 3  52  ? 6.063   -36.302 -1.422  1.00 89.46 52  C 1 
ATOM   8195  C CG1  . VAL C 3  52  ? 7.530   -36.707 -1.224  1.00 83.91 52  C 1 
ATOM   8196  C CG2  . VAL C 3  52  ? 5.905   -34.892 -0.852  1.00 84.76 52  C 1 
ATOM   8197  N N    . LEU C 3  53  ? 5.251   -38.749 -3.231  1.00 92.10 53  C 1 
ATOM   8198  C CA   . LEU C 3  53  ? 5.504   -40.086 -3.777  1.00 92.53 53  C 1 
ATOM   8199  C C    . LEU C 3  53  ? 5.320   -40.125 -5.301  1.00 93.01 53  C 1 
ATOM   8200  O O    . LEU C 3  53  ? 6.164   -40.679 -6.009  1.00 92.50 53  C 1 
ATOM   8201  C CB   . LEU C 3  53  ? 4.584   -41.104 -3.083  1.00 92.10 53  C 1 
ATOM   8202  C CG   . LEU C 3  53  ? 4.896   -41.346 -1.588  1.00 87.93 53  C 1 
ATOM   8203  C CD1  . LEU C 3  53  ? 3.821   -42.255 -0.992  1.00 81.81 53  C 1 
ATOM   8204  C CD2  . LEU C 3  53  ? 6.255   -42.009 -1.375  1.00 81.71 53  C 1 
ATOM   8205  N N    . ALA C 3  54  ? 4.256   -39.508 -5.807  1.00 93.71 54  C 1 
ATOM   8206  C CA   . ALA C 3  54  ? 4.022   -39.402 -7.241  1.00 94.39 54  C 1 
ATOM   8207  C C    . ALA C 3  54  ? 5.128   -38.587 -7.937  1.00 94.60 54  C 1 
ATOM   8208  O O    . ALA C 3  54  ? 5.613   -38.985 -8.993  1.00 93.50 54  C 1 
ATOM   8209  C CB   . ALA C 3  54  ? 2.636   -38.790 -7.462  1.00 94.10 54  C 1 
ATOM   8210  N N    . GLY C 3  55  ? 5.569   -37.498 -7.309  1.00 93.48 55  C 1 
ATOM   8211  C CA   . GLY C 3  55  ? 6.679   -36.682 -7.787  1.00 93.09 55  C 1 
ATOM   8212  C C    . GLY C 3  55  ? 7.999   -37.445 -7.830  1.00 93.47 55  C 1 
ATOM   8213  O O    . GLY C 3  55  ? 8.716   -37.388 -8.828  1.00 92.27 55  C 1 
ATOM   8214  N N    . ALA C 3  56  ? 8.289   -38.230 -6.790  1.00 92.53 56  C 1 
ATOM   8215  C CA   . ALA C 3  56  ? 9.469   -39.085 -6.767  1.00 91.71 56  C 1 
ATOM   8216  C C    . ALA C 3  56  ? 9.435   -40.137 -7.890  1.00 92.14 56  C 1 
ATOM   8217  O O    . ALA C 3  56  ? 10.439  -40.344 -8.572  1.00 90.61 56  C 1 
ATOM   8218  C CB   . ALA C 3  56  ? 9.582   -39.728 -5.380  1.00 90.10 56  C 1 
ATOM   8219  N N    . GLY C 3  57  ? 8.277   -40.756 -8.123  1.00 93.40 57  C 1 
ATOM   8220  C CA   . GLY C 3  57  ? 8.085   -41.685 -9.235  1.00 93.42 57  C 1 
ATOM   8221  C C    . GLY C 3  57  ? 8.266   -41.017 -10.602 1.00 93.78 57  C 1 
ATOM   8222  O O    . GLY C 3  57  ? 8.987   -41.540 -11.453 1.00 92.72 57  C 1 
ATOM   8223  N N    . LEU C 3  58  ? 7.677   -39.830 -10.786 1.00 93.65 58  C 1 
ATOM   8224  C CA   . LEU C 3  58  ? 7.800   -39.044 -12.012 1.00 93.52 58  C 1 
ATOM   8225  C C    . LEU C 3  58  ? 9.259   -38.648 -12.279 1.00 93.51 58  C 1 
ATOM   8226  O O    . LEU C 3  58  ? 9.763   -38.847 -13.384 1.00 91.95 58  C 1 
ATOM   8227  C CB   . LEU C 3  58  ? 6.894   -37.803 -11.893 1.00 92.46 58  C 1 
ATOM   8228  C CG   . LEU C 3  58  ? 6.851   -36.931 -13.170 1.00 88.32 58  C 1 
ATOM   8229  C CD1  . LEU C 3  58  ? 6.099   -37.625 -14.298 1.00 81.66 58  C 1 
ATOM   8230  C CD2  . LEU C 3  58  ? 6.155   -35.604 -12.874 1.00 81.67 58  C 1 
ATOM   8231  N N    . GLY C 3  59  ? 9.945   -38.145 -11.259 1.00 92.53 59  C 1 
ATOM   8232  C CA   . GLY C 3  59  ? 11.350  -37.770 -11.357 1.00 91.87 59  C 1 
ATOM   8233  C C    . GLY C 3  59  ? 12.254  -38.960 -11.679 1.00 92.37 59  C 1 
ATOM   8234  O O    . GLY C 3  59  ? 13.116  -38.863 -12.550 1.00 90.88 59  C 1 
ATOM   8235  N N    . ALA C 3  60  ? 12.019  -40.115 -11.040 1.00 92.04 60  C 1 
ATOM   8236  C CA   . ALA C 3  60  ? 12.762  -41.335 -11.330 1.00 91.34 60  C 1 
ATOM   8237  C C    . ALA C 3  60  ? 12.545  -41.818 -12.776 1.00 91.28 60  C 1 
ATOM   8238  O O    . ALA C 3  60  ? 13.503  -42.221 -13.436 1.00 88.98 60  C 1 
ATOM   8239  C CB   . ALA C 3  60  ? 12.364  -42.405 -10.311 1.00 90.05 60  C 1 
ATOM   8240  N N    . ALA C 3  61  ? 11.312  -41.733 -13.274 1.00 92.00 61  C 1 
ATOM   8241  C CA   . ALA C 3  61  ? 10.993  -42.118 -14.646 1.00 91.82 61  C 1 
ATOM   8242  C C    . ALA C 3  61  ? 11.644  -41.195 -15.692 1.00 91.64 61  C 1 
ATOM   8243  O O    . ALA C 3  61  ? 12.114  -41.667 -16.726 1.00 89.12 61  C 1 
ATOM   8244  C CB   . ALA C 3  61  ? 9.466   -42.140 -14.795 1.00 91.03 61  C 1 
ATOM   8245  N N    . LEU C 3  62  ? 11.698  -39.895 -15.415 1.00 91.72 62  C 1 
ATOM   8246  C CA   . LEU C 3  62  ? 12.260  -38.904 -16.337 1.00 91.00 62  C 1 
ATOM   8247  C C    . LEU C 3  62  ? 13.781  -38.739 -16.216 1.00 89.83 62  C 1 
ATOM   8248  O O    . LEU C 3  62  ? 14.414  -38.264 -17.155 1.00 85.98 62  C 1 
ATOM   8249  C CB   . LEU C 3  62  ? 11.542  -37.560 -16.134 1.00 90.01 62  C 1 
ATOM   8250  C CG   . LEU C 3  62  ? 10.051  -37.561 -16.524 1.00 88.53 62  C 1 
ATOM   8251  C CD1  . LEU C 3  62  ? 9.439   -36.211 -16.168 1.00 83.45 62  C 1 
ATOM   8252  C CD2  . LEU C 3  62  ? 9.834   -37.802 -18.017 1.00 83.37 62  C 1 
ATOM   8253  N N    . ARG C 3  63  ? 14.380  -39.170 -15.111 1.00 89.10 63  C 1 
ATOM   8254  C CA   . ARG C 3  63  ? 15.818  -39.001 -14.839 1.00 86.94 63  C 1 
ATOM   8255  C C    . ARG C 3  63  ? 16.731  -39.630 -15.894 1.00 85.24 63  C 1 
ATOM   8256  O O    . ARG C 3  63  ? 17.842  -39.153 -16.103 1.00 76.54 63  C 1 
ATOM   8257  C CB   . ARG C 3  63  ? 16.118  -39.582 -13.448 1.00 83.38 63  C 1 
ATOM   8258  C CG   . ARG C 3  63  ? 17.554  -39.323 -12.982 1.00 79.23 63  C 1 
ATOM   8259  C CD   . ARG C 3  63  ? 17.752  -39.874 -11.568 1.00 77.22 63  C 1 
ATOM   8260  N NE   . ARG C 3  63  ? 19.121  -39.660 -11.059 1.00 73.90 63  C 1 
ATOM   8261  C CZ   . ARG C 3  63  ? 19.552  -38.640 -10.332 1.00 70.73 63  C 1 
ATOM   8262  N NH1  . ARG C 3  63  ? 18.786  -37.643 -10.013 1.00 64.15 63  C 1 
ATOM   8263  N NH2  . ARG C 3  63  ? 20.780  -38.612 -9.897  1.00 65.30 63  C 1 
ATOM   8264  N N    . GLY C 3  64  ? 16.280  -40.692 -16.533 1.00 83.85 64  C 1 
ATOM   8265  C CA   . GLY C 3  64  ? 17.034  -41.332 -17.613 1.00 82.42 64  C 1 
ATOM   8266  C C    . GLY C 3  64  ? 17.103  -40.500 -18.899 1.00 82.84 64  C 1 
ATOM   8267  O O    . GLY C 3  64  ? 17.937  -40.768 -19.759 1.00 76.33 64  C 1 
ATOM   8268  N N    . LEU C 3  65  ? 16.241  -39.493 -19.012 1.00 85.84 65  C 1 
ATOM   8269  C CA   . LEU C 3  65  ? 16.242  -38.573 -20.141 1.00 84.53 65  C 1 
ATOM   8270  C C    . LEU C 3  65  ? 17.206  -37.413 -19.862 1.00 83.16 65  C 1 
ATOM   8271  O O    . LEU C 3  65  ? 17.177  -36.803 -18.798 1.00 74.62 65  C 1 
ATOM   8272  C CB   . LEU C 3  65  ? 14.811  -38.076 -20.410 1.00 82.03 65  C 1 
ATOM   8273  C CG   . LEU C 3  65  ? 13.798  -39.187 -20.760 1.00 76.62 65  C 1 
ATOM   8274  C CD1  . LEU C 3  65  ? 12.390  -38.610 -20.816 1.00 70.73 65  C 1 
ATOM   8275  C CD2  . LEU C 3  65  ? 14.107  -39.832 -22.116 1.00 70.06 65  C 1 
ATOM   8276  N N    . SER C 3  66  ? 18.027  -37.085 -20.836 1.00 80.75 66  C 1 
ATOM   8277  C CA   . SER C 3  66  ? 18.898  -35.911 -20.761 1.00 81.08 66  C 1 
ATOM   8278  C C    . SER C 3  66  ? 18.106  -34.635 -21.062 1.00 82.80 66  C 1 
ATOM   8279  O O    . SER C 3  66  ? 18.215  -34.072 -22.156 1.00 76.49 66  C 1 
ATOM   8280  C CB   . SER C 3  66  ? 20.094  -36.091 -21.705 1.00 75.21 66  C 1 
ATOM   8281  O OG   . SER C 3  66  ? 19.654  -36.266 -23.037 1.00 63.18 66  C 1 
ATOM   8282  N N    . LEU C 3  67  ? 17.278  -34.207 -20.112 1.00 81.61 67  C 1 
ATOM   8283  C CA   . LEU C 3  67  ? 16.499  -32.983 -20.252 1.00 82.75 67  C 1 
ATOM   8284  C C    . LEU C 3  67  ? 17.417  -31.757 -20.198 1.00 82.22 67  C 1 
ATOM   8285  O O    . LEU C 3  67  ? 18.310  -31.669 -19.353 1.00 78.05 67  C 1 
ATOM   8286  C CB   . LEU C 3  67  ? 15.401  -32.925 -19.180 1.00 82.27 67  C 1 
ATOM   8287  C CG   . LEU C 3  67  ? 14.345  -34.046 -19.267 1.00 81.50 67  C 1 
ATOM   8288  C CD1  . LEU C 3  67  ? 13.334  -33.893 -18.135 1.00 75.39 67  C 1 
ATOM   8289  C CD2  . LEU C 3  67  ? 13.569  -34.030 -20.584 1.00 75.96 67  C 1 
ATOM   8290  N N    . SER C 3  68  ? 17.171  -30.804 -21.085 1.00 81.13 68  C 1 
ATOM   8291  C CA   . SER C 3  68  ? 17.855  -29.512 -21.052 1.00 80.55 68  C 1 
ATOM   8292  C C    . SER C 3  68  ? 17.391  -28.685 -19.851 1.00 81.73 68  C 1 
ATOM   8293  O O    . SER C 3  68  ? 16.318  -28.917 -19.290 1.00 79.02 68  C 1 
ATOM   8294  C CB   . SER C 3  68  ? 17.626  -28.754 -22.366 1.00 77.92 68  C 1 
ATOM   8295  O OG   . SER C 3  68  ? 16.293  -28.300 -22.470 1.00 71.13 68  C 1 
ATOM   8296  N N    . ARG C 3  69  ? 18.164  -27.666 -19.494 1.00 79.53 69  C 1 
ATOM   8297  C CA   . ARG C 3  69  ? 17.793  -26.736 -18.413 1.00 79.52 69  C 1 
ATOM   8298  C C    . ARG C 3  69  ? 16.405  -26.132 -18.631 1.00 82.27 69  C 1 
ATOM   8299  O O    . ARG C 3  69  ? 15.608  -26.072 -17.700 1.00 79.54 69  C 1 
ATOM   8300  C CB   . ARG C 3  69  ? 18.877  -25.648 -18.302 1.00 75.21 69  C 1 
ATOM   8301  C CG   . ARG C 3  69  ? 18.635  -24.717 -17.104 1.00 65.29 69  C 1 
ATOM   8302  C CD   . ARG C 3  69  ? 19.726  -23.650 -17.024 1.00 60.49 69  C 1 
ATOM   8303  N NE   . ARG C 3  69  ? 19.528  -22.764 -15.859 1.00 54.05 69  C 1 
ATOM   8304  C CZ   . ARG C 3  69  ? 20.290  -21.731 -15.527 1.00 48.08 69  C 1 
ATOM   8305  N NH1  . ARG C 3  69  ? 21.326  -21.383 -16.234 1.00 44.38 69  C 1 
ATOM   8306  N NH2  . ARG C 3  69  ? 20.026  -21.024 -14.470 1.00 41.92 69  C 1 
ATOM   8307  N N    . THR C 3  70  ? 16.098  -25.739 -19.850 1.00 83.06 70  C 1 
ATOM   8308  C CA   . THR C 3  70  ? 14.789  -25.181 -20.220 1.00 83.65 70  C 1 
ATOM   8309  C C    . THR C 3  70  ? 13.661  -26.200 -20.040 1.00 85.59 70  C 1 
ATOM   8310  O O    . THR C 3  70  ? 12.605  -25.873 -19.508 1.00 83.95 70  C 1 
ATOM   8311  C CB   . THR C 3  70  ? 14.816  -24.688 -21.672 1.00 81.50 70  C 1 
ATOM   8312  O OG1  . THR C 3  70  ? 15.963  -23.905 -21.895 1.00 71.14 70  C 1 
ATOM   8313  C CG2  . THR C 3  70  ? 13.608  -23.828 -22.021 1.00 69.28 70  C 1 
ATOM   8314  N N    . GLN C 3  71  ? 13.880  -27.452 -20.420 1.00 84.73 71  C 1 
ATOM   8315  C CA   . GLN C 3  71  ? 12.898  -28.527 -20.239 1.00 86.38 71  C 1 
ATOM   8316  C C    . GLN C 3  71  ? 12.646  -28.836 -18.756 1.00 87.89 71  C 1 
ATOM   8317  O O    . GLN C 3  71  ? 11.501  -29.069 -18.369 1.00 87.32 71  C 1 
ATOM   8318  C CB   . GLN C 3  71  ? 13.376  -29.789 -20.964 1.00 86.50 71  C 1 
ATOM   8319  C CG   . GLN C 3  71  ? 13.284  -29.662 -22.489 1.00 84.29 71  C 1 
ATOM   8320  C CD   . GLN C 3  71  ? 13.940  -30.834 -23.222 1.00 81.95 71  C 1 
ATOM   8321  O OE1  . GLN C 3  71  ? 14.769  -31.556 -22.700 1.00 76.58 71  C 1 
ATOM   8322  N NE2  . GLN C 3  71  ? 13.594  -31.050 -24.470 1.00 73.23 71  C 1 
ATOM   8323  N N    . VAL C 3  72  ? 13.681  -28.798 -17.925 1.00 87.08 72  C 1 
ATOM   8324  C CA   . VAL C 3  72  ? 13.535  -28.944 -16.467 1.00 87.80 72  C 1 
ATOM   8325  C C    . VAL C 3  72  ? 12.725  -27.781 -15.887 1.00 88.70 72  C 1 
ATOM   8326  O O    . VAL C 3  72  ? 11.844  -28.012 -15.065 1.00 87.65 72  C 1 
ATOM   8327  C CB   . VAL C 3  72  ? 14.904  -29.069 -15.772 1.00 86.63 72  C 1 
ATOM   8328  C CG1  . VAL C 3  72  ? 14.762  -29.167 -14.248 1.00 79.26 72  C 1 
ATOM   8329  C CG2  . VAL C 3  72  ? 15.640  -30.334 -16.234 1.00 79.60 72  C 1 
ATOM   8330  N N    . THR C 3  73  ? 12.954  -26.561 -16.356 1.00 87.42 73  C 1 
ATOM   8331  C CA   . THR C 3  73  ? 12.151  -25.392 -15.956 1.00 87.63 73  C 1 
ATOM   8332  C C    . THR C 3  73  ? 10.675  -25.574 -16.320 1.00 88.92 73  C 1 
ATOM   8333  O O    . THR C 3  73  ? 9.806   -25.304 -15.496 1.00 87.66 73  C 1 
ATOM   8334  C CB   . THR C 3  73  ? 12.690  -24.102 -16.585 1.00 86.27 73  C 1 
ATOM   8335  O OG1  . THR C 3  73  ? 14.057  -23.940 -16.290 1.00 74.68 73  C 1 
ATOM   8336  C CG2  . THR C 3  73  ? 11.986  -22.854 -16.063 1.00 72.64 73  C 1 
ATOM   8337  N N    . TYR C 3  74  ? 10.376  -26.093 -17.507 1.00 89.34 74  C 1 
ATOM   8338  C CA   . TYR C 3  74  ? 8.996   -26.386 -17.905 1.00 90.28 74  C 1 
ATOM   8339  C C    . TYR C 3  74  ? 8.358   -27.497 -17.060 1.00 91.16 74  C 1 
ATOM   8340  O O    . TYR C 3  74  ? 7.182   -27.403 -16.718 1.00 90.07 74  C 1 
ATOM   8341  C CB   . TYR C 3  74  ? 8.939   -26.744 -19.394 1.00 89.42 74  C 1 
ATOM   8342  C CG   . TYR C 3  74  ? 9.337   -25.658 -20.376 1.00 88.92 74  C 1 
ATOM   8343  C CD1  . TYR C 3  74  ? 9.331   -24.292 -20.029 1.00 84.47 74  C 1 
ATOM   8344  C CD2  . TYR C 3  74  ? 9.699   -26.026 -21.686 1.00 84.70 74  C 1 
ATOM   8345  C CE1  . TYR C 3  74  ? 9.698   -23.313 -20.965 1.00 82.91 74  C 1 
ATOM   8346  C CE2  . TYR C 3  74  ? 10.063  -25.055 -22.632 1.00 82.63 74  C 1 
ATOM   8347  C CZ   . TYR C 3  74  ? 10.068  -23.699 -22.265 1.00 84.08 74  C 1 
ATOM   8348  O OH   . TYR C 3  74  ? 10.434  -22.749 -23.186 1.00 81.88 74  C 1 
ATOM   8349  N N    . LEU C 3  75  ? 9.113   -28.505 -16.682 1.00 90.71 75  C 1 
ATOM   8350  C CA   . LEU C 3  75  ? 8.641   -29.564 -15.787 1.00 91.69 75  C 1 
ATOM   8351  C C    . LEU C 3  75  ? 8.339   -29.024 -14.381 1.00 92.18 75  C 1 
ATOM   8352  O O    . LEU C 3  75  ? 7.337   -29.409 -13.779 1.00 90.84 75  C 1 
ATOM   8353  C CB   . LEU C 3  75  ? 9.701   -30.680 -15.742 1.00 91.05 75  C 1 
ATOM   8354  C CG   . LEU C 3  75  ? 9.297   -31.901 -14.884 1.00 89.16 75  C 1 
ATOM   8355  C CD1  . LEU C 3  75  ? 8.132   -32.674 -15.495 1.00 84.42 75  C 1 
ATOM   8356  C CD2  . LEU C 3  75  ? 10.484  -32.855 -14.759 1.00 84.67 75  C 1 
ATOM   8357  N N    . ALA C 3  76  ? 9.177   -28.131 -13.875 1.00 91.03 76  C 1 
ATOM   8358  C CA   . ALA C 3  76  ? 9.018   -27.526 -12.557 1.00 90.69 76  C 1 
ATOM   8359  C C    . ALA C 3  76  ? 7.911   -26.459 -12.490 1.00 91.44 76  C 1 
ATOM   8360  O O    . ALA C 3  76  ? 7.529   -26.052 -11.395 1.00 89.37 76  C 1 
ATOM   8361  C CB   . ALA C 3  76  ? 10.367  -26.946 -12.132 1.00 88.59 76  C 1 
ATOM   8362  N N    . PHE C 3  77  ? 7.388   -26.024 -13.627 1.00 91.17 77  C 1 
ATOM   8363  C CA   . PHE C 3  77  ? 6.495   -24.869 -13.720 1.00 92.10 77  C 1 
ATOM   8364  C C    . PHE C 3  77  ? 5.268   -24.890 -12.786 1.00 92.56 77  C 1 
ATOM   8365  O O    . PHE C 3  77  ? 5.013   -23.873 -12.140 1.00 91.72 77  C 1 
ATOM   8366  C CB   . PHE C 3  77  ? 6.085   -24.665 -15.182 1.00 91.83 77  C 1 
ATOM   8367  C CG   . PHE C 3  77  ? 5.332   -23.380 -15.398 1.00 92.19 77  C 1 
ATOM   8368  C CD1  . PHE C 3  77  ? 3.943   -23.393 -15.607 1.00 88.74 77  C 1 
ATOM   8369  C CD2  . PHE C 3  77  ? 6.022   -22.158 -15.348 1.00 89.32 77  C 1 
ATOM   8370  C CE1  . PHE C 3  77  ? 3.254   -22.187 -15.776 1.00 88.37 77  C 1 
ATOM   8371  C CE2  . PHE C 3  77  ? 5.336   -20.952 -15.513 1.00 88.14 77  C 1 
ATOM   8372  C CZ   . PHE C 3  77  ? 3.951   -20.969 -15.727 1.00 89.86 77  C 1 
ATOM   8373  N N    . PRO C 3  78  ? 4.513   -25.996 -12.616 1.00 93.37 78  C 1 
ATOM   8374  C CA   . PRO C 3  78  ? 3.425   -26.037 -11.635 1.00 93.40 78  C 1 
ATOM   8375  C C    . PRO C 3  78  ? 3.902   -25.815 -10.195 1.00 93.24 78  C 1 
ATOM   8376  O O    . PRO C 3  78  ? 3.171   -25.255 -9.380  1.00 91.51 78  C 1 
ATOM   8377  C CB   . PRO C 3  78  ? 2.771   -27.411 -11.807 1.00 92.78 78  C 1 
ATOM   8378  C CG   . PRO C 3  78  ? 3.154   -27.828 -13.223 1.00 92.54 78  C 1 
ATOM   8379  C CD   . PRO C 3  78  ? 4.546   -27.234 -13.383 1.00 94.50 78  C 1 
ATOM   8380  N N    . GLY C 3  79  ? 5.126   -26.233 -9.879  1.00 92.44 79  C 1 
ATOM   8381  C CA   . GLY C 3  79  ? 5.775   -25.942 -8.607  1.00 91.98 79  C 1 
ATOM   8382  C C    . GLY C 3  79  ? 6.223   -24.484 -8.494  1.00 92.35 79  C 1 
ATOM   8383  O O    . GLY C 3  79  ? 6.062   -23.879 -7.441  1.00 90.52 79  C 1 
ATOM   8384  N N    . GLU C 3  80  ? 6.715   -23.892 -9.576  1.00 90.91 80  C 1 
ATOM   8385  C CA   . GLU C 3  80  ? 7.021   -22.458 -9.635  1.00 90.65 80  C 1 
ATOM   8386  C C    . GLU C 3  80  ? 5.772   -21.617 -9.335  1.00 91.11 80  C 1 
ATOM   8387  O O    . GLU C 3  80  ? 5.847   -20.665 -8.562  1.00 89.95 80  C 1 
ATOM   8388  C CB   . GLU C 3  80  ? 7.616   -22.104 -11.012 1.00 89.82 80  C 1 
ATOM   8389  C CG   . GLU C 3  80  ? 8.192   -20.677 -11.066 1.00 84.50 80  C 1 
ATOM   8390  C CD   . GLU C 3  80  ? 8.579   -20.210 -12.481 1.00 83.38 80  C 1 
ATOM   8391  O OE1  . GLU C 3  80  ? 8.564   -18.987 -12.728 1.00 75.61 80  C 1 
ATOM   8392  O OE2  . GLU C 3  80  ? 8.865   -21.047 -13.366 1.00 78.16 80  C 1 
ATOM   8393  N N    . MET C 3  81  ? 4.604   -22.013 -9.851  1.00 92.16 81  C 1 
ATOM   8394  C CA   . MET C 3  81  ? 3.340   -21.343 -9.546  1.00 92.47 81  C 1 
ATOM   8395  C C    . MET C 3  81  ? 3.002   -21.397 -8.053  1.00 92.71 81  C 1 
ATOM   8396  O O    . MET C 3  81  ? 2.628   -20.376 -7.487  1.00 91.67 81  C 1 
ATOM   8397  C CB   . MET C 3  81  ? 2.197   -21.935 -10.373 1.00 92.35 81  C 1 
ATOM   8398  C CG   . MET C 3  81  ? 2.300   -21.647 -11.877 1.00 86.67 81  C 1 
ATOM   8399  S SD   . MET C 3  81  ? 2.341   -19.893 -12.336 1.00 81.88 81  C 1 
ATOM   8400  C CE   . MET C 3  81  ? 4.112   -19.612 -12.430 1.00 70.68 81  C 1 
ATOM   8401  N N    . LEU C 3  82  ? 3.193   -22.538 -7.399  1.00 91.84 82  C 1 
ATOM   8402  C CA   . LEU C 3  82  ? 3.005   -22.662 -5.949  1.00 91.11 82  C 1 
ATOM   8403  C C    . LEU C 3  82  ? 3.922   -21.701 -5.182  1.00 91.26 82  C 1 
ATOM   8404  O O    . LEU C 3  82  ? 3.463   -20.993 -4.288  1.00 90.21 82  C 1 
ATOM   8405  C CB   . LEU C 3  82  ? 3.242   -24.125 -5.530  1.00 89.88 82  C 1 
ATOM   8406  C CG   . LEU C 3  82  ? 3.214   -24.358 -4.005  1.00 89.26 82  C 1 
ATOM   8407  C CD1  . LEU C 3  82  ? 1.851   -24.042 -3.398  1.00 84.82 82  C 1 
ATOM   8408  C CD2  . LEU C 3  82  ? 3.561   -25.810 -3.700  1.00 85.24 82  C 1 
ATOM   8409  N N    . LEU C 3  83  ? 5.198   -21.643 -5.544  1.00 90.12 83  C 1 
ATOM   8410  C CA   . LEU C 3  83  ? 6.157   -20.747 -4.892  1.00 89.11 83  C 1 
ATOM   8411  C C    . LEU C 3  83  ? 5.791   -19.273 -5.094  1.00 89.26 83  C 1 
ATOM   8412  O O    . LEU C 3  83  ? 5.898   -18.486 -4.157  1.00 88.23 83  C 1 
ATOM   8413  C CB   . LEU C 3  83  ? 7.573   -21.038 -5.409  1.00 87.97 83  C 1 
ATOM   8414  C CG   . LEU C 3  83  ? 8.107   -22.443 -5.069  1.00 84.62 83  C 1 
ATOM   8415  C CD1  . LEU C 3  83  ? 9.470   -22.628 -5.732  1.00 80.46 83  C 1 
ATOM   8416  C CD2  . LEU C 3  83  ? 8.257   -22.665 -3.568  1.00 80.53 83  C 1 
ATOM   8417  N N    . ARG C 3  84  ? 5.313   -18.903 -6.274  1.00 91.02 84  C 1 
ATOM   8418  C CA   . ARG C 3  84  ? 4.835   -17.539 -6.545  1.00 91.05 84  C 1 
ATOM   8419  C C    . ARG C 3  84  ? 3.596   -17.196 -5.716  1.00 91.54 84  C 1 
ATOM   8420  O O    . ARG C 3  84  ? 3.561   -16.116 -5.135  1.00 90.27 84  C 1 
ATOM   8421  C CB   . ARG C 3  84  ? 4.572   -17.344 -8.039  1.00 90.41 84  C 1 
ATOM   8422  C CG   . ARG C 3  84  ? 5.867   -17.387 -8.877  1.00 85.98 84  C 1 
ATOM   8423  C CD   . ARG C 3  84  ? 5.595   -17.069 -10.351 1.00 84.51 84  C 1 
ATOM   8424  N NE   . ARG C 3  84  ? 5.330   -15.634 -10.546 1.00 83.05 84  C 1 
ATOM   8425  C CZ   . ARG C 3  84  ? 6.237   -14.670 -10.699 1.00 82.40 84  C 1 
ATOM   8426  N NH1  . ARG C 3  84  ? 7.519   -14.918 -10.763 1.00 71.94 84  C 1 
ATOM   8427  N NH2  . ARG C 3  84  ? 5.868   -13.434 -10.783 1.00 76.92 84  C 1 
ATOM   8428  N N    . MET C 3  85  ? 2.628   -18.103 -5.597  1.00 90.55 85  C 1 
ATOM   8429  C CA   . MET C 3  85  ? 1.450   -17.917 -4.742  1.00 90.07 85  C 1 
ATOM   8430  C C    . MET C 3  85  ? 1.850   -17.706 -3.277  1.00 90.44 85  C 1 
ATOM   8431  O O    . MET C 3  85  ? 1.359   -16.783 -2.636  1.00 89.14 85  C 1 
ATOM   8432  C CB   . MET C 3  85  ? 0.512   -19.126 -4.845  1.00 90.36 85  C 1 
ATOM   8433  C CG   . MET C 3  85  ? -0.189  -19.287 -6.193  1.00 89.64 85  C 1 
ATOM   8434  S SD   . MET C 3  85  ? -1.133  -20.836 -6.282  1.00 88.38 85  C 1 
ATOM   8435  C CE   . MET C 3  85  ? -1.470  -20.909 -8.045  1.00 79.14 85  C 1 
ATOM   8436  N N    . LEU C 3  86  ? 2.773   -18.509 -2.754  1.00 90.33 86  C 1 
ATOM   8437  C CA   . LEU C 3  86  ? 3.271   -18.371 -1.383  1.00 88.61 86  C 1 
ATOM   8438  C C    . LEU C 3  86  ? 3.996   -17.034 -1.170  1.00 88.76 86  C 1 
ATOM   8439  O O    . LEU C 3  86  ? 3.720   -16.339 -0.198  1.00 87.66 86  C 1 
ATOM   8440  C CB   . LEU C 3  86  ? 4.193   -19.554 -1.035  1.00 87.33 86  C 1 
ATOM   8441  C CG   . LEU C 3  86  ? 3.482   -20.915 -0.904  1.00 84.40 86  C 1 
ATOM   8442  C CD1  . LEU C 3  86  ? 4.528   -22.018 -0.726  1.00 80.36 86  C 1 
ATOM   8443  C CD2  . LEU C 3  86  ? 2.535   -20.964 0.290   1.00 80.47 86  C 1 
ATOM   8444  N N    . ARG C 3  87  ? 4.875   -16.635 -2.087  1.00 88.63 87  C 1 
ATOM   8445  C CA   . ARG C 3  87  ? 5.589   -15.347 -1.986  1.00 88.26 87  C 1 
ATOM   8446  C C    . ARG C 3  87  ? 4.645   -14.146 -2.087  1.00 88.76 87  C 1 
ATOM   8447  O O    . ARG C 3  87  ? 4.848   -13.168 -1.381  1.00 87.22 87  C 1 
ATOM   8448  C CB   . ARG C 3  87  ? 6.692   -15.257 -3.045  1.00 86.74 87  C 1 
ATOM   8449  C CG   . ARG C 3  87  ? 7.854   -16.220 -2.759  1.00 81.57 87  C 1 
ATOM   8450  C CD   . ARG C 3  87  ? 8.978   -16.048 -3.788  1.00 79.22 87  C 1 
ATOM   8451  N NE   . ARG C 3  87  ? 9.757   -14.827 -3.513  1.00 72.92 87  C 1 
ATOM   8452  C CZ   . ARG C 3  87  ? 10.525  -14.154 -4.353  1.00 67.81 87  C 1 
ATOM   8453  N NH1  . ARG C 3  87  ? 10.679  -14.511 -5.599  1.00 60.91 87  C 1 
ATOM   8454  N NH2  . ARG C 3  87  ? 11.162  -13.104 -3.936  1.00 59.30 87  C 1 
ATOM   8455  N N    . MET C 3  88  ? 3.621   -14.232 -2.916  1.00 90.42 88  C 1 
ATOM   8456  C CA   . MET C 3  88  ? 2.637   -13.161 -3.109  1.00 90.68 88  C 1 
ATOM   8457  C C    . MET C 3  88  ? 1.933   -12.765 -1.805  1.00 90.95 88  C 1 
ATOM   8458  O O    . MET C 3  88  ? 1.661   -11.590 -1.585  1.00 88.88 88  C 1 
ATOM   8459  C CB   . MET C 3  88  ? 1.617   -13.626 -4.153  1.00 90.13 88  C 1 
ATOM   8460  C CG   . MET C 3  88  ? 0.539   -12.583 -4.464  1.00 87.37 88  C 1 
ATOM   8461  S SD   . MET C 3  88  ? -0.620  -13.065 -5.768  1.00 84.58 88  C 1 
ATOM   8462  C CE   . MET C 3  88  ? -1.429  -14.477 -4.987  1.00 76.72 88  C 1 
ATOM   8463  N N    . ILE C 3  89  ? 1.663   -13.727 -0.930  1.00 91.29 89  C 1 
ATOM   8464  C CA   . ILE C 3  89  ? 0.944   -13.487 0.324   1.00 90.44 89  C 1 
ATOM   8465  C C    . ILE C 3  89  ? 1.845   -13.136 1.511   1.00 90.54 89  C 1 
ATOM   8466  O O    . ILE C 3  89  ? 1.328   -12.766 2.555   1.00 88.38 89  C 1 
ATOM   8467  C CB   . ILE C 3  89  ? 0.008   -14.659 0.665   1.00 88.09 89  C 1 
ATOM   8468  C CG1  . ILE C 3  89  ? 0.785   -15.987 0.756   1.00 78.44 89  C 1 
ATOM   8469  C CG2  . ILE C 3  89  ? -1.137  -14.734 -0.355  1.00 77.35 89  C 1 
ATOM   8470  C CD1  . ILE C 3  89  ? 0.002   -17.090 1.432   1.00 72.61 89  C 1 
ATOM   8471  N N    . ILE C 3  90  ? 3.164   -13.210 1.375   1.00 89.35 90  C 1 
ATOM   8472  C CA   . ILE C 3  90  ? 4.090   -12.873 2.469   1.00 88.06 90  C 1 
ATOM   8473  C C    . ILE C 3  90  ? 3.855   -11.448 2.977   1.00 88.42 90  C 1 
ATOM   8474  O O    . ILE C 3  90  ? 3.709   -11.238 4.176   1.00 87.13 90  C 1 
ATOM   8475  C CB   . ILE C 3  90  ? 5.565   -13.087 2.041   1.00 85.79 90  C 1 
ATOM   8476  C CG1  . ILE C 3  90  ? 5.873   -14.596 1.949   1.00 81.83 90  C 1 
ATOM   8477  C CG2  . ILE C 3  90  ? 6.548   -12.417 3.023   1.00 80.81 90  C 1 
ATOM   8478  C CD1  . ILE C 3  90  ? 7.241   -14.926 1.343   1.00 76.57 90  C 1 
ATOM   8479  N N    . LEU C 3  91  ? 3.795   -10.477 2.077   1.00 90.13 91  C 1 
ATOM   8480  C CA   . LEU C 3  91  ? 3.666   -9.067  2.443   1.00 90.53 91  C 1 
ATOM   8481  C C    . LEU C 3  91  ? 2.369   -8.764  3.217   1.00 90.85 91  C 1 
ATOM   8482  O O    . LEU C 3  91  ? 2.465   -8.249  4.332   1.00 89.61 91  C 1 
ATOM   8483  C CB   . LEU C 3  91  ? 3.846   -8.196  1.188   1.00 89.60 91  C 1 
ATOM   8484  C CG   . LEU C 3  91  ? 3.661   -6.689  1.440   1.00 86.70 91  C 1 
ATOM   8485  C CD1  . LEU C 3  91  ? 4.735   -6.131  2.363   1.00 81.10 91  C 1 
ATOM   8486  C CD2  . LEU C 3  91  ? 3.721   -5.947  0.112   1.00 81.45 91  C 1 
ATOM   8487  N N    . PRO C 3  92  ? 1.167   -9.075  2.699   1.00 90.60 92  C 1 
ATOM   8488  C CA   . PRO C 3  92  ? -0.060  -8.834  3.458   1.00 90.17 92  C 1 
ATOM   8489  C C    . PRO C 3  92  ? -0.106  -9.649  4.748   1.00 90.02 92  C 1 
ATOM   8490  O O    . PRO C 3  92  ? -0.536  -9.129  5.769   1.00 87.78 92  C 1 
ATOM   8491  C CB   . PRO C 3  92  ? -1.213  -9.176  2.508   1.00 88.55 92  C 1 
ATOM   8492  C CG   . PRO C 3  92  ? -0.599  -10.141 1.511   1.00 88.12 92  C 1 
ATOM   8493  C CD   . PRO C 3  92  ? 0.830   -9.645  1.394   1.00 90.94 92  C 1 
ATOM   8494  N N    . LEU C 3  93  ? 0.391   -10.879 4.749   1.00 89.21 93  C 1 
ATOM   8495  C CA   . LEU C 3  93  ? 0.410   -11.718 5.941   1.00 87.71 93  C 1 
ATOM   8496  C C    . LEU C 3  93  ? 1.285   -11.113 7.039   1.00 88.09 93  C 1 
ATOM   8497  O O    . LEU C 3  93  ? 0.809   -10.939 8.153   1.00 85.93 93  C 1 
ATOM   8498  C CB   . LEU C 3  93  ? 0.858   -13.135 5.555   1.00 85.35 93  C 1 
ATOM   8499  C CG   . LEU C 3  93  ? 0.775   -14.145 6.714   1.00 81.15 93  C 1 
ATOM   8500  C CD1  . LEU C 3  93  ? -0.673  -14.417 7.119   1.00 75.73 93  C 1 
ATOM   8501  C CD2  . LEU C 3  93  ? 1.407   -15.464 6.280   1.00 75.62 93  C 1 
ATOM   8502  N N    . VAL C 3  94  ? 2.530   -10.751 6.738   1.00 88.75 94  C 1 
ATOM   8503  C CA   . VAL C 3  94  ? 3.456   -10.166 7.724   1.00 88.41 94  C 1 
ATOM   8504  C C    . VAL C 3  94  ? 2.878   -8.885  8.322   1.00 88.85 94  C 1 
ATOM   8505  O O    . VAL C 3  94  ? 2.837   -8.745  9.539   1.00 87.55 94  C 1 
ATOM   8506  C CB   . VAL C 3  94  ? 4.845   -9.907  7.106   1.00 87.10 94  C 1 
ATOM   8507  C CG1  . VAL C 3  94  ? 5.754   -9.059  8.008   1.00 81.85 94  C 1 
ATOM   8508  C CG2  . VAL C 3  94  ? 5.584   -11.222 6.866   1.00 82.72 94  C 1 
ATOM   8509  N N    . VAL C 3  95  ? 2.413   -7.972  7.490   1.00 91.27 95  C 1 
ATOM   8510  C CA   . VAL C 3  95  ? 1.896   -6.685  7.975   1.00 91.71 95  C 1 
ATOM   8511  C C    . VAL C 3  95  ? 0.628   -6.882  8.804   1.00 91.66 95  C 1 
ATOM   8512  O O    . VAL C 3  95  ? 0.573   -6.439  9.949   1.00 90.30 95  C 1 
ATOM   8513  C CB   . VAL C 3  95  ? 1.682   -5.692  6.816   1.00 91.16 95  C 1 
ATOM   8514  C CG1  . VAL C 3  95  ? 1.074   -4.372  7.306   1.00 85.07 95  C 1 
ATOM   8515  C CG2  . VAL C 3  95  ? 3.017   -5.354  6.139   1.00 85.67 95  C 1 
ATOM   8516  N N    . CYS C 3  96  ? -0.369  -7.581  8.274   1.00 91.33 96  C 1 
ATOM   8517  C CA   . CYS C 3  96  ? -1.665  -7.708  8.937   1.00 90.38 96  C 1 
ATOM   8518  C C    . CYS C 3  96  ? -1.595  -8.557  10.208  1.00 90.22 96  C 1 
ATOM   8519  O O    . CYS C 3  96  ? -2.135  -8.162  11.231  1.00 87.24 96  C 1 
ATOM   8520  C CB   . CYS C 3  96  ? -2.693  -8.274  7.958   1.00 88.70 96  C 1 
ATOM   8521  S SG   . CYS C 3  96  ? -2.807  -7.202  6.502   1.00 80.91 96  C 1 
ATOM   8522  N N    . SER C 3  97  ? -0.907  -9.695  10.161  1.00 88.24 97  C 1 
ATOM   8523  C CA   . SER C 3  97  ? -0.841  -10.608 11.300  1.00 86.49 97  C 1 
ATOM   8524  C C    . SER C 3  97  ? -0.079  -10.013 12.480  1.00 86.99 97  C 1 
ATOM   8525  O O    . SER C 3  97  ? -0.499  -10.168 13.622  1.00 84.36 97  C 1 
ATOM   8526  C CB   . SER C 3  97  ? -0.237  -11.951 10.883  1.00 83.80 97  C 1 
ATOM   8527  O OG   . SER C 3  97  ? 1.152   -11.867 10.657  1.00 73.94 97  C 1 
ATOM   8528  N N    . LEU C 3  98  ? 1.001   -9.273  12.224  1.00 87.92 98  C 1 
ATOM   8529  C CA   . LEU C 3  98  ? 1.785   -8.659  13.296  1.00 88.30 98  C 1 
ATOM   8530  C C    . LEU C 3  98  ? 1.106   -7.430  13.900  1.00 88.95 98  C 1 
ATOM   8531  O O    . LEU C 3  98  ? 1.154   -7.263  15.114  1.00 87.94 98  C 1 
ATOM   8532  C CB   . LEU C 3  98  ? 3.192   -8.317  12.802  1.00 87.09 98  C 1 
ATOM   8533  C CG   . LEU C 3  98  ? 4.067   -9.543  12.502  1.00 84.98 98  C 1 
ATOM   8534  C CD1  . LEU C 3  98  ? 5.383   -9.066  11.905  1.00 80.87 98  C 1 
ATOM   8535  C CD2  . LEU C 3  98  ? 4.390   -10.355 13.751  1.00 81.08 98  C 1 
ATOM   8536  N N    . VAL C 3  99  ? 0.462   -6.593  13.093  1.00 91.72 99  C 1 
ATOM   8537  C CA   . VAL C 3  99  ? -0.329  -5.472  13.627  1.00 91.86 99  C 1 
ATOM   8538  C C    . VAL C 3  99  ? -1.485  -6.006  14.469  1.00 91.25 99  C 1 
ATOM   8539  O O    . VAL C 3  99  ? -1.635  -5.606  15.623  1.00 89.86 99  C 1 
ATOM   8540  C CB   . VAL C 3  99  ? -0.845  -4.542  12.511  1.00 91.96 99  C 1 
ATOM   8541  C CG1  . VAL C 3  99  ? -1.761  -3.452  13.078  1.00 86.69 99  C 1 
ATOM   8542  C CG2  . VAL C 3  99  ? 0.303   -3.822  11.801  1.00 87.64 99  C 1 
ATOM   8543  N N    . SER C 3  100 ? -2.238  -6.948  13.934  1.00 90.27 100 C 1 
ATOM   8544  C CA   . SER C 3  100 ? -3.358  -7.587  14.621  1.00 88.88 100 C 1 
ATOM   8545  C C    . SER C 3  100 ? -2.906  -8.298  15.902  1.00 87.97 100 C 1 
ATOM   8546  O O    . SER C 3  100 ? -3.447  -8.046  16.976  1.00 83.94 100 C 1 
ATOM   8547  C CB   . SER C 3  100 ? -4.037  -8.557  13.651  1.00 87.09 100 C 1 
ATOM   8548  O OG   . SER C 3  100 ? -5.119  -9.205  14.268  1.00 74.91 100 C 1 
ATOM   8549  N N    . GLY C 3  101 ? -1.849  -9.108  15.818  1.00 86.00 101 C 1 
ATOM   8550  C CA   . GLY C 3  101 ? -1.306  -9.835  16.961  1.00 84.15 101 C 1 
ATOM   8551  C C    . GLY C 3  101 ? -0.799  -8.923  18.078  1.00 84.92 101 C 1 
ATOM   8552  O O    . GLY C 3  101 ? -1.152  -9.110  19.240  1.00 82.52 101 C 1 
ATOM   8553  N N    . ALA C 3  102 ? -0.021  -7.895  17.736  1.00 86.74 102 C 1 
ATOM   8554  C CA   . ALA C 3  102 ? 0.495   -6.947  18.723  1.00 86.27 102 C 1 
ATOM   8555  C C    . ALA C 3  102 ? -0.615  -6.101  19.373  1.00 85.62 102 C 1 
ATOM   8556  O O    . ALA C 3  102 ? -0.539  -5.793  20.561  1.00 82.52 102 C 1 
ATOM   8557  C CB   . ALA C 3  102 ? 1.551   -6.062  18.054  1.00 85.82 102 C 1 
ATOM   8558  N N    . ALA C 3  103 ? -1.651  -5.752  18.615  1.00 88.27 103 C 1 
ATOM   8559  C CA   . ALA C 3  103 ? -2.796  -5.011  19.132  1.00 87.53 103 C 1 
ATOM   8560  C C    . ALA C 3  103 ? -3.744  -5.873  19.983  1.00 86.30 103 C 1 
ATOM   8561  O O    . ALA C 3  103 ? -4.390  -5.361  20.896  1.00 81.91 103 C 1 
ATOM   8562  C CB   . ALA C 3  103 ? -3.531  -4.387  17.946  1.00 87.14 103 C 1 
ATOM   8563  N N    . SER C 3  104 ? -3.811  -7.178  19.712  1.00 84.45 104 C 1 
ATOM   8564  C CA   . SER C 3  104 ? -4.680  -8.110  20.437  1.00 81.59 104 C 1 
ATOM   8565  C C    . SER C 3  104 ? -4.113  -8.575  21.774  1.00 81.36 104 C 1 
ATOM   8566  O O    . SER C 3  104 ? -4.870  -9.018  22.633  1.00 74.84 104 C 1 
ATOM   8567  C CB   . SER C 3  104 ? -4.996  -9.321  19.562  1.00 77.02 104 C 1 
ATOM   8568  O OG   . SER C 3  104 ? -3.876  -10.178 19.462  1.00 65.38 104 C 1 
ATOM   8569  N N    . LEU C 3  105 ? -2.796  -8.470  21.970  1.00 79.42 105 C 1 
ATOM   8570  C CA   . LEU C 3  105 ? -2.148  -8.878  23.214  1.00 77.55 105 C 1 
ATOM   8571  C C    . LEU C 3  105 ? -2.628  -8.016  24.385  1.00 76.71 105 C 1 
ATOM   8572  O O    . LEU C 3  105 ? -2.070  -6.957  24.693  1.00 70.39 105 C 1 
ATOM   8573  C CB   . LEU C 3  105 ? -0.622  -8.830  23.057  1.00 74.28 105 C 1 
ATOM   8574  C CG   . LEU C 3  105 ? -0.027  -10.007 22.266  1.00 68.45 105 C 1 
ATOM   8575  C CD1  . LEU C 3  105 ? 1.457   -9.758  22.018  1.00 63.62 105 C 1 
ATOM   8576  C CD2  . LEU C 3  105 ? -0.157  -11.326 23.019  1.00 63.16 105 C 1 
ATOM   8577  N N    . ASP C 3  106 ? -3.648  -8.505  25.074  1.00 74.67 106 C 1 
ATOM   8578  C CA   . ASP C 3  106 ? -4.172  -7.870  26.274  1.00 72.35 106 C 1 
ATOM   8579  C C    . ASP C 3  106 ? -3.738  -8.624  27.528  1.00 73.56 106 C 1 
ATOM   8580  O O    . ASP C 3  106 ? -4.387  -9.555  28.003  1.00 66.29 106 C 1 
ATOM   8581  C CB   . ASP C 3  106 ? -5.686  -7.669  26.185  1.00 65.87 106 C 1 
ATOM   8582  C CG   . ASP C 3  106 ? -6.112  -6.502  27.071  1.00 59.46 106 C 1 
ATOM   8583  O OD1  . ASP C 3  106 ? -5.400  -6.197  28.058  1.00 54.19 106 C 1 
ATOM   8584  O OD2  . ASP C 3  106 ? -7.065  -5.798  26.679  1.00 54.26 106 C 1 
ATOM   8585  N N    . ALA C 3  107 ? -2.615  -8.191  28.081  1.00 69.16 107 C 1 
ATOM   8586  C CA   . ALA C 3  107 ? -2.107  -8.699  29.348  1.00 66.47 107 C 1 
ATOM   8587  C C    . ALA C 3  107 ? -2.621  -7.915  30.566  1.00 68.75 107 C 1 
ATOM   8588  O O    . ALA C 3  107 ? -2.245  -8.208  31.699  1.00 61.88 107 C 1 
ATOM   8589  C CB   . ALA C 3  107 ? -0.583  -8.720  29.254  1.00 59.02 107 C 1 
ATOM   8590  N N    . SER C 3  108 ? -3.482  -6.928  30.356  1.00 68.12 108 C 1 
ATOM   8591  C CA   . SER C 3  108 ? -3.930  -5.991  31.391  1.00 65.97 108 C 1 
ATOM   8592  C C    . SER C 3  108 ? -4.674  -6.660  32.546  1.00 68.98 108 C 1 
ATOM   8593  O O    . SER C 3  108 ? -4.470  -6.292  33.705  1.00 62.62 108 C 1 
ATOM   8594  C CB   . SER C 3  108 ? -4.811  -4.911  30.751  1.00 58.81 108 C 1 
ATOM   8595  O OG   . SER C 3  108 ? -6.024  -5.450  30.272  1.00 51.40 108 C 1 
ATOM   8596  N N    . CYS C 3  109 ? -5.475  -7.677  32.258  1.00 68.83 109 C 1 
ATOM   8597  C CA   . CYS C 3  109 ? -6.297  -8.340  33.269  1.00 68.25 109 C 1 
ATOM   8598  C C    . CYS C 3  109 ? -5.490  -9.111  34.331  1.00 71.14 109 C 1 
ATOM   8599  O O    . CYS C 3  109 ? -5.973  -9.305  35.444  1.00 65.26 109 C 1 
ATOM   8600  C CB   . CYS C 3  109 ? -7.305  -9.247  32.560  1.00 61.81 109 C 1 
ATOM   8601  S SG   . CYS C 3  109 ? -6.465  -10.677 31.842  1.00 52.83 109 C 1 
ATOM   8602  N N    . LEU C 3  110 ? -4.257  -9.511  34.026  1.00 70.95 110 C 1 
ATOM   8603  C CA   . LEU C 3  110 ? -3.346  -10.143 34.988  1.00 71.26 110 C 1 
ATOM   8604  C C    . LEU C 3  110 ? -2.361  -9.148  35.625  1.00 73.77 110 C 1 
ATOM   8605  O O    . LEU C 3  110 ? -1.518  -9.551  36.429  1.00 67.44 110 C 1 
ATOM   8606  C CB   . LEU C 3  110 ? -2.612  -11.316 34.324  1.00 66.59 110 C 1 
ATOM   8607  C CG   . LEU C 3  110 ? -3.480  -12.533 33.968  1.00 62.56 110 C 1 
ATOM   8608  C CD1  . LEU C 3  110 ? -2.579  -13.610 33.367  1.00 59.13 110 C 1 
ATOM   8609  C CD2  . LEU C 3  110 ? -4.169  -13.149 35.184  1.00 59.27 110 C 1 
ATOM   8610  N N    . GLY C 3  111 ? -2.444  -7.875  35.278  1.00 74.78 111 C 1 
ATOM   8611  C CA   . GLY C 3  111 ? -1.541  -6.855  35.785  1.00 75.71 111 C 1 
ATOM   8612  C C    . GLY C 3  111 ? -0.075  -7.221  35.548  1.00 78.94 111 C 1 
ATOM   8613  O O    . GLY C 3  111 ? 0.347   -7.487  34.423  1.00 74.37 111 C 1 
ATOM   8614  N N    . ARG C 3  112 ? 0.697   -7.272  36.623  1.00 79.93 112 C 1 
ATOM   8615  C CA   . ARG C 3  112 ? 2.127   -7.602  36.572  1.00 82.01 112 C 1 
ATOM   8616  C C    . ARG C 3  112 ? 2.393   -9.000  36.016  1.00 83.66 112 C 1 
ATOM   8617  O O    . ARG C 3  112 ? 3.374   -9.195  35.297  1.00 80.52 112 C 1 
ATOM   8618  C CB   . ARG C 3  112 ? 2.694   -7.442  37.986  1.00 78.54 112 C 1 
ATOM   8619  C CG   . ARG C 3  112 ? 4.217   -7.557  38.005  1.00 68.44 112 C 1 
ATOM   8620  C CD   . ARG C 3  112 ? 4.724   -7.392  39.431  1.00 65.24 112 C 1 
ATOM   8621  N NE   . ARG C 3  112 ? 6.189   -7.505  39.488  1.00 56.40 112 C 1 
ATOM   8622  C CZ   . ARG C 3  112 ? 6.912   -7.504  40.591  1.00 49.83 112 C 1 
ATOM   8623  N NH1  . ARG C 3  112 ? 6.358   -7.398  41.768  1.00 44.48 112 C 1 
ATOM   8624  N NH2  . ARG C 3  112 ? 8.209   -7.606  40.524  1.00 41.78 112 C 1 
ATOM   8625  N N    . LEU C 3  113 ? 1.534   -9.967  36.330  1.00 81.82 113 C 1 
ATOM   8626  C CA   . LEU C 3  113 ? 1.660   -11.331 35.820  1.00 82.64 113 C 1 
ATOM   8627  C C    . LEU C 3  113 ? 1.468   -11.393 34.300  1.00 83.96 113 C 1 
ATOM   8628  O O    . LEU C 3  113 ? 2.138   -12.186 33.649  1.00 81.77 113 C 1 
ATOM   8629  C CB   . LEU C 3  113 ? 0.660   -12.255 36.530  1.00 81.60 113 C 1 
ATOM   8630  C CG   . LEU C 3  113 ? 0.953   -12.505 38.021  1.00 77.90 113 C 1 
ATOM   8631  C CD1  . LEU C 3  113 ? -0.207  -13.274 38.636  1.00 72.47 113 C 1 
ATOM   8632  C CD2  . LEU C 3  113 ? 2.220   -13.333 38.228  1.00 72.11 113 C 1 
ATOM   8633  N N    . GLY C 3  114 ? 0.644   -10.538 33.741  1.00 82.91 114 C 1 
ATOM   8634  C CA   . GLY C 3  114 ? 0.493   -10.414 32.294  1.00 82.11 114 C 1 
ATOM   8635  C C    . GLY C 3  114 ? 1.793   -10.012 31.602  1.00 84.00 114 C 1 
ATOM   8636  O O    . GLY C 3  114 ? 2.222   -10.664 30.655  1.00 81.78 114 C 1 
ATOM   8637  N N    . GLY C 3  115 ? 2.487   -9.003  32.142  1.00 84.63 115 C 1 
ATOM   8638  C CA   . GLY C 3  115 ? 3.806   -8.614  31.639  1.00 85.55 115 C 1 
ATOM   8639  C C    . GLY C 3  115 ? 4.851   -9.730  31.759  1.00 87.33 115 C 1 
ATOM   8640  O O    . GLY C 3  115 ? 5.641   -9.941  30.842  1.00 86.17 115 C 1 
ATOM   8641  N N    . ILE C 3  116 ? 4.816   -10.486 32.848  1.00 87.96 116 C 1 
ATOM   8642  C CA   . ILE C 3  116 ? 5.688   -11.654 33.040  1.00 88.99 116 C 1 
ATOM   8643  C C    . ILE C 3  116 ? 5.357   -12.760 32.026  1.00 89.61 116 C 1 
ATOM   8644  O O    . ILE C 3  116 ? 6.275   -13.384 31.501  1.00 88.58 116 C 1 
ATOM   8645  C CB   . ILE C 3  116 ? 5.624   -12.164 34.500  1.00 88.56 116 C 1 
ATOM   8646  C CG1  . ILE C 3  116 ? 6.222   -11.109 35.463  1.00 83.67 116 C 1 
ATOM   8647  C CG2  . ILE C 3  116 ? 6.382   -13.495 34.669  1.00 82.91 116 C 1 
ATOM   8648  C CD1  . ILE C 3  116 ? 5.943   -11.382 36.948  1.00 75.99 116 C 1 
ATOM   8649  N N    . ALA C 3  117 ? 4.086   -12.981 31.720  1.00 87.68 117 C 1 
ATOM   8650  C CA   . ALA C 3  117 ? 3.670   -13.965 30.727  1.00 87.64 117 C 1 
ATOM   8651  C C    . ALA C 3  117 ? 4.198   -13.625 29.326  1.00 88.62 117 C 1 
ATOM   8652  O O    . ALA C 3  117 ? 4.822   -14.468 28.686  1.00 87.67 117 C 1 
ATOM   8653  C CB   . ALA C 3  117 ? 2.142   -14.065 30.734  1.00 86.58 117 C 1 
ATOM   8654  N N    . VAL C 3  118 ? 4.042   -12.378 28.895  1.00 87.67 118 C 1 
ATOM   8655  C CA   . VAL C 3  118 ? 4.570   -11.916 27.600  1.00 87.29 118 C 1 
ATOM   8656  C C    . VAL C 3  118 ? 6.097   -12.029 27.561  1.00 88.16 118 C 1 
ATOM   8657  O O    . VAL C 3  118 ? 6.659   -12.511 26.576  1.00 87.39 118 C 1 
ATOM   8658  C CB   . VAL C 3  118 ? 4.115   -10.474 27.297  1.00 85.22 118 C 1 
ATOM   8659  C CG1  . VAL C 3  118 ? 4.695   -9.957  25.978  1.00 78.98 118 C 1 
ATOM   8660  C CG2  . VAL C 3  118 ? 2.588   -10.388 27.184  1.00 78.90 118 C 1 
ATOM   8661  N N    . ALA C 3  119 ? 6.777   -11.653 28.650  1.00 89.79 119 C 1 
ATOM   8662  C CA   . ALA C 3  119 ? 8.222   -11.810 28.752  1.00 90.63 119 C 1 
ATOM   8663  C C    . ALA C 3  119 ? 8.654   -13.281 28.691  1.00 91.56 119 C 1 
ATOM   8664  O O    . ALA C 3  119 ? 9.633   -13.603 28.020  1.00 90.91 119 C 1 
ATOM   8665  C CB   . ALA C 3  119 ? 8.703   -11.142 30.042  1.00 90.11 119 C 1 
ATOM   8666  N N    . TYR C 3  120 ? 7.924   -14.170 29.360  1.00 91.99 120 C 1 
ATOM   8667  C CA   . TYR C 3  120 ? 8.166   -15.610 29.323  1.00 92.83 120 C 1 
ATOM   8668  C C    . TYR C 3  120 ? 8.040   -16.149 27.897  1.00 93.29 120 C 1 
ATOM   8669  O O    . TYR C 3  120 ? 8.987   -16.761 27.412  1.00 92.59 120 C 1 
ATOM   8670  C CB   . TYR C 3  120 ? 7.213   -16.316 30.299  1.00 92.91 120 C 1 
ATOM   8671  C CG   . TYR C 3  120 ? 7.204   -17.823 30.163  1.00 93.37 120 C 1 
ATOM   8672  C CD1  . TYR C 3  120 ? 6.221   -18.456 29.380  1.00 90.32 120 C 1 
ATOM   8673  C CD2  . TYR C 3  120 ? 8.197   -18.603 30.784  1.00 90.86 120 C 1 
ATOM   8674  C CE1  . TYR C 3  120 ? 6.233   -19.848 29.214  1.00 90.33 120 C 1 
ATOM   8675  C CE2  . TYR C 3  120 ? 8.216   -20.001 30.625  1.00 90.25 120 C 1 
ATOM   8676  C CZ   . TYR C 3  120 ? 7.231   -20.617 29.834  1.00 92.45 120 C 1 
ATOM   8677  O OH   . TYR C 3  120 ? 7.245   -21.981 29.661  1.00 91.45 120 C 1 
ATOM   8678  N N    . PHE C 3  121 ? 6.957   -15.849 27.202  1.00 91.17 121 C 1 
ATOM   8679  C CA   . PHE C 3  121 ? 6.750   -16.290 25.825  1.00 90.96 121 C 1 
ATOM   8680  C C    . PHE C 3  121 ? 7.864   -15.806 24.889  1.00 91.70 121 C 1 
ATOM   8681  O O    . PHE C 3  121 ? 8.478   -16.607 24.190  1.00 90.90 121 C 1 
ATOM   8682  C CB   . PHE C 3  121 ? 5.371   -15.821 25.340  1.00 89.58 121 C 1 
ATOM   8683  C CG   . PHE C 3  121 ? 4.164   -16.362 26.086  1.00 88.68 121 C 1 
ATOM   8684  C CD1  . PHE C 3  121 ? 4.172   -17.642 26.665  1.00 83.60 121 C 1 
ATOM   8685  C CD2  . PHE C 3  121 ? 2.992   -15.584 26.162  1.00 83.40 121 C 1 
ATOM   8686  C CE1  . PHE C 3  121 ? 3.033   -18.141 27.315  1.00 81.50 121 C 1 
ATOM   8687  C CE2  . PHE C 3  121 ? 1.850   -16.082 26.807  1.00 80.82 121 C 1 
ATOM   8688  C CZ   . PHE C 3  121 ? 1.873   -17.359 27.386  1.00 82.59 121 C 1 
ATOM   8689  N N    . GLY C 3  122 ? 8.207   -14.529 24.942  1.00 90.61 122 C 1 
ATOM   8690  C CA   . GLY C 3  122 ? 9.279   -13.987 24.113  1.00 90.89 122 C 1 
ATOM   8691  C C    . GLY C 3  122 ? 10.650  -14.611 24.400  1.00 92.19 122 C 1 
ATOM   8692  O O    . GLY C 3  122 ? 11.386  -14.957 23.475  1.00 91.27 122 C 1 
ATOM   8693  N N    . LEU C 3  123 ? 10.991  -14.786 25.674  1.00 93.20 123 C 1 
ATOM   8694  C CA   . LEU C 3  123 ? 12.294  -15.329 26.073  1.00 93.97 123 C 1 
ATOM   8695  C C    . LEU C 3  123 ? 12.433  -16.828 25.788  1.00 94.62 123 C 1 
ATOM   8696  O O    . LEU C 3  123 ? 13.517  -17.263 25.399  1.00 93.73 123 C 1 
ATOM   8697  C CB   . LEU C 3  123 ? 12.549  -15.037 27.557  1.00 93.28 123 C 1 
ATOM   8698  C CG   . LEU C 3  123 ? 12.853  -13.559 27.878  1.00 86.27 123 C 1 
ATOM   8699  C CD1  . LEU C 3  123 ? 12.848  -13.359 29.392  1.00 79.58 123 C 1 
ATOM   8700  C CD2  . LEU C 3  123 ? 14.219  -13.122 27.352  1.00 79.49 123 C 1 
ATOM   8701  N N    . THR C 3  124 ? 11.380  -17.607 25.979  1.00 95.04 124 C 1 
ATOM   8702  C CA   . THR C 3  124 ? 11.419  -19.044 25.672  1.00 95.07 124 C 1 
ATOM   8703  C C    . THR C 3  124 ? 11.489  -19.283 24.171  1.00 95.14 124 C 1 
ATOM   8704  O O    . THR C 3  124 ? 12.350  -20.041 23.731  1.00 93.70 124 C 1 
ATOM   8705  C CB   . THR C 3  124 ? 10.250  -19.822 26.288  1.00 94.07 124 C 1 
ATOM   8706  O OG1  . THR C 3  124 ? 9.010   -19.271 25.933  1.00 84.14 124 C 1 
ATOM   8707  C CG2  . THR C 3  124 ? 10.331  -19.837 27.818  1.00 82.05 124 C 1 
ATOM   8708  N N    . THR C 3  125 ? 10.719  -18.562 23.378  1.00 94.33 125 C 1 
ATOM   8709  C CA   . THR C 3  125 ? 10.776  -18.658 21.912  1.00 94.20 125 C 1 
ATOM   8710  C C    . THR C 3  125 ? 12.135  -18.210 21.365  1.00 94.67 125 C 1 
ATOM   8711  O O    . THR C 3  125 ? 12.709  -18.873 20.500  1.00 93.84 125 C 1 
ATOM   8712  C CB   . THR C 3  125 ? 9.646   -17.842 21.267  1.00 93.11 125 C 1 
ATOM   8713  O OG1  . THR C 3  125 ? 8.399   -18.242 21.778  1.00 82.57 125 C 1 
ATOM   8714  C CG2  . THR C 3  125 ? 9.567   -18.055 19.761  1.00 79.71 125 C 1 
ATOM   8715  N N    . LEU C 3  126 ? 12.723  -17.143 21.915  1.00 95.09 126 C 1 
ATOM   8716  C CA   . LEU C 3  126 ? 14.074  -16.714 21.548  1.00 95.57 126 C 1 
ATOM   8717  C C    . LEU C 3  126 ? 15.120  -17.779 21.900  1.00 95.98 126 C 1 
ATOM   8718  O O    . LEU C 3  126 ? 16.012  -18.057 21.099  1.00 95.48 126 C 1 
ATOM   8719  C CB   . LEU C 3  126 ? 14.388  -15.375 22.235  1.00 95.16 126 C 1 
ATOM   8720  C CG   . LEU C 3  126 ? 15.773  -14.797 21.877  1.00 92.92 126 C 1 
ATOM   8721  C CD1  . LEU C 3  126 ? 15.880  -14.410 20.408  1.00 87.60 126 C 1 
ATOM   8722  C CD2  . LEU C 3  126 ? 16.043  -13.554 22.723  1.00 87.32 126 C 1 
ATOM   8723  N N    . SER C 3  127 ? 15.012  -18.390 23.079  1.00 95.74 127 C 1 
ATOM   8724  C CA   . SER C 3  127 ? 15.926  -19.442 23.529  1.00 95.76 127 C 1 
ATOM   8725  C C    . SER C 3  127 ? 15.817  -20.698 22.662  1.00 96.26 127 C 1 
ATOM   8726  O O    . SER C 3  127 ? 16.837  -21.274 22.277  1.00 95.34 127 C 1 
ATOM   8727  C CB   . SER C 3  127 ? 15.650  -19.805 24.994  1.00 94.40 127 C 1 
ATOM   8728  O OG   . SER C 3  127 ? 15.775  -18.666 25.820  1.00 78.30 127 C 1 
ATOM   8729  N N    . ALA C 3  128 ? 14.597  -21.083 22.310  1.00 95.97 128 C 1 
ATOM   8730  C CA   . ALA C 3  128 ? 14.317  -22.182 21.396  1.00 96.14 128 C 1 
ATOM   8731  C C    . ALA C 3  128 ? 14.922  -21.932 20.004  1.00 96.53 128 C 1 
ATOM   8732  O O    . ALA C 3  128 ? 15.610  -22.792 19.455  1.00 95.50 128 C 1 
ATOM   8733  C CB   . ALA C 3  128 ? 12.794  -22.353 21.330  1.00 95.47 128 C 1 
ATOM   8734  N N    . SER C 3  129 ? 14.753  -20.719 19.487  1.00 96.09 129 C 1 
ATOM   8735  C CA   . SER C 3  129 ? 15.325  -20.307 18.203  1.00 96.06 129 C 1 
ATOM   8736  C C    . SER C 3  129 ? 16.858  -20.337 18.223  1.00 96.44 129 C 1 
ATOM   8737  O O    . SER C 3  129 ? 17.483  -20.899 17.325  1.00 95.54 129 C 1 
ATOM   8738  C CB   . SER C 3  129 ? 14.838  -18.900 17.834  1.00 95.28 129 C 1 
ATOM   8739  O OG   . SER C 3  129 ? 13.431  -18.854 17.777  1.00 86.41 129 C 1 
ATOM   8740  N N    . ALA C 3  130 ? 17.480  -19.797 19.273  1.00 96.44 130 C 1 
ATOM   8741  C CA   . ALA C 3  130 ? 18.931  -19.804 19.430  1.00 96.72 130 C 1 
ATOM   8742  C C    . ALA C 3  130 ? 19.499  -21.229 19.539  1.00 96.92 130 C 1 
ATOM   8743  O O    . ALA C 3  130 ? 20.512  -21.545 18.912  1.00 95.95 130 C 1 
ATOM   8744  C CB   . ALA C 3  130 ? 19.291  -18.953 20.653  1.00 96.21 130 C 1 
ATOM   8745  N N    . LEU C 3  131 ? 18.829  -22.100 20.277  1.00 96.86 131 C 1 
ATOM   8746  C CA   . LEU C 3  131 ? 19.183  -23.517 20.375  1.00 97.01 131 C 1 
ATOM   8747  C C    . LEU C 3  131 ? 19.100  -24.206 19.010  1.00 97.08 131 C 1 
ATOM   8748  O O    . LEU C 3  131 ? 20.016  -24.939 18.635  1.00 96.29 131 C 1 
ATOM   8749  C CB   . LEU C 3  131 ? 18.246  -24.186 21.396  1.00 96.58 131 C 1 
ATOM   8750  C CG   . LEU C 3  131 ? 18.473  -25.703 21.567  1.00 95.10 131 C 1 
ATOM   8751  C CD1  . LEU C 3  131 ? 19.830  -26.007 22.197  1.00 88.75 131 C 1 
ATOM   8752  C CD2  . LEU C 3  131 ? 17.386  -26.291 22.463  1.00 88.75 131 C 1 
ATOM   8753  N N    . ALA C 3  132 ? 18.040  -23.954 18.270  1.00 96.52 132 C 1 
ATOM   8754  C CA   . ALA C 3  132 ? 17.830  -24.535 16.953  1.00 96.43 132 C 1 
ATOM   8755  C C    . ALA C 3  132 ? 18.917  -24.124 15.953  1.00 96.65 132 C 1 
ATOM   8756  O O    . ALA C 3  132 ? 19.484  -24.977 15.268  1.00 95.13 132 C 1 
ATOM   8757  C CB   . ALA C 3  132 ? 16.446  -24.115 16.468  1.00 95.44 132 C 1 
ATOM   8758  N N    . VAL C 3  133 ? 19.261  -22.839 15.916  1.00 96.73 133 C 1 
ATOM   8759  C CA   . VAL C 3  133 ? 20.350  -22.333 15.070  1.00 96.60 133 C 1 
ATOM   8760  C C    . VAL C 3  133 ? 21.683  -22.970 15.472  1.00 96.59 133 C 1 
ATOM   8761  O O    . VAL C 3  133 ? 22.408  -23.465 14.608  1.00 95.54 133 C 1 
ATOM   8762  C CB   . VAL C 3  133 ? 20.419  -20.793 15.118  1.00 95.96 133 C 1 
ATOM   8763  C CG1  . VAL C 3  133 ? 21.632  -20.250 14.357  1.00 91.19 133 C 1 
ATOM   8764  C CG2  . VAL C 3  133 ? 19.179  -20.167 14.470  1.00 91.35 133 C 1 
ATOM   8765  N N    . ALA C 3  134 ? 21.991  -23.044 16.771  1.00 96.61 134 C 1 
ATOM   8766  C CA   . ALA C 3  134 ? 23.211  -23.682 17.256  1.00 96.63 134 C 1 
ATOM   8767  C C    . ALA C 3  134 ? 23.289  -25.164 16.854  1.00 96.59 134 C 1 
ATOM   8768  O O    . ALA C 3  134 ? 24.316  -25.615 16.347  1.00 95.25 134 C 1 
ATOM   8769  C CB   . ALA C 3  134 ? 23.295  -23.504 18.776  1.00 96.18 134 C 1 
ATOM   8770  N N    . LEU C 3  135 ? 22.199  -25.910 17.013  1.00 96.67 135 C 1 
ATOM   8771  C CA   . LEU C 3  135 ? 22.133  -27.317 16.610  1.00 96.52 135 C 1 
ATOM   8772  C C    . LEU C 3  135 ? 22.315  -27.500 15.102  1.00 96.39 135 C 1 
ATOM   8773  O O    . LEU C 3  135 ? 23.042  -28.399 14.683  1.00 95.00 135 C 1 
ATOM   8774  C CB   . LEU C 3  135 ? 20.798  -27.926 17.064  1.00 95.77 135 C 1 
ATOM   8775  C CG   . LEU C 3  135 ? 20.713  -28.217 18.575  1.00 92.02 135 C 1 
ATOM   8776  C CD1  . LEU C 3  135 ? 19.290  -28.655 18.909  1.00 85.81 135 C 1 
ATOM   8777  C CD2  . LEU C 3  135 ? 21.661  -29.334 19.008  1.00 85.50 135 C 1 
ATOM   8778  N N    . ALA C 3  136 ? 21.712  -26.639 14.297  1.00 95.89 136 C 1 
ATOM   8779  C CA   . ALA C 3  136 ? 21.853  -26.702 12.847  1.00 95.61 136 C 1 
ATOM   8780  C C    . ALA C 3  136 ? 23.292  -26.410 12.387  1.00 95.38 136 C 1 
ATOM   8781  O O    . ALA C 3  136 ? 23.787  -27.065 11.471  1.00 93.09 136 C 1 
ATOM   8782  C CB   . ALA C 3  136 ? 20.842  -25.745 12.219  1.00 94.92 136 C 1 
ATOM   8783  N N    . PHE C 3  137 ? 24.004  -25.495 13.054  1.00 95.86 137 C 1 
ATOM   8784  C CA   . PHE C 3  137 ? 25.427  -25.255 12.782  1.00 95.42 137 C 1 
ATOM   8785  C C    . PHE C 3  137 ? 26.340  -26.402 13.239  1.00 94.99 137 C 1 
ATOM   8786  O O    . PHE C 3  137 ? 27.355  -26.671 12.595  1.00 92.25 137 C 1 
ATOM   8787  C CB   . PHE C 3  137 ? 25.868  -23.938 13.429  1.00 94.79 137 C 1 
ATOM   8788  C CG   . PHE C 3  137 ? 25.622  -22.732 12.549  1.00 93.67 137 C 1 
ATOM   8789  C CD1  . PHE C 3  137 ? 26.437  -22.512 11.424  1.00 87.36 137 C 1 
ATOM   8790  C CD2  . PHE C 3  137 ? 24.596  -21.824 12.841  1.00 86.68 137 C 1 
ATOM   8791  C CE1  . PHE C 3  137 ? 26.221  -21.398 10.600  1.00 85.15 137 C 1 
ATOM   8792  C CE2  . PHE C 3  137 ? 24.377  -20.707 12.020  1.00 84.66 137 C 1 
ATOM   8793  C CZ   . PHE C 3  137 ? 25.191  -20.495 10.897  1.00 87.07 137 C 1 
ATOM   8794  N N    . ILE C 3  138 ? 25.991  -27.092 14.330  1.00 95.65 138 C 1 
ATOM   8795  C CA   . ILE C 3  138 ? 26.765  -28.229 14.844  1.00 95.39 138 C 1 
ATOM   8796  C C    . ILE C 3  138 ? 26.553  -29.474 13.974  1.00 95.15 138 C 1 
ATOM   8797  O O    . ILE C 3  138 ? 27.518  -30.104 13.548  1.00 93.29 138 C 1 
ATOM   8798  C CB   . ILE C 3  138 ? 26.413  -28.486 16.328  1.00 94.99 138 C 1 
ATOM   8799  C CG1  . ILE C 3  138 ? 26.892  -27.311 17.213  1.00 91.37 138 C 1 
ATOM   8800  C CG2  . ILE C 3  138 ? 27.049  -29.801 16.828  1.00 91.17 138 C 1 
ATOM   8801  C CD1  . ILE C 3  138 ? 26.259  -27.297 18.611  1.00 84.57 138 C 1 
ATOM   8802  N N    . ILE C 3  139 ? 25.302  -29.822 13.703  1.00 94.93 139 C 1 
ATOM   8803  C CA   . ILE C 3  139 ? 24.941  -31.032 12.948  1.00 93.98 139 C 1 
ATOM   8804  C C    . ILE C 3  139 ? 25.226  -30.861 11.451  1.00 93.07 139 C 1 
ATOM   8805  O O    . ILE C 3  139 ? 25.556  -31.835 10.775  1.00 90.03 139 C 1 
ATOM   8806  C CB   . ILE C 3  139 ? 23.468  -31.415 13.235  1.00 93.30 139 C 1 
ATOM   8807  C CG1  . ILE C 3  139 ? 23.290  -31.778 14.732  1.00 90.13 139 C 1 
ATOM   8808  C CG2  . ILE C 3  139 ? 23.005  -32.598 12.365  1.00 89.44 139 C 1 
ATOM   8809  C CD1  . ILE C 3  139 ? 21.833  -31.882 15.185  1.00 83.34 139 C 1 
ATOM   8810  N N    . LYS C 3  140 ? 25.125  -29.641 10.941  1.00 92.84 140 C 1 
ATOM   8811  C CA   . LYS C 3  140 ? 25.299  -29.289 9.524   1.00 92.19 140 C 1 
ATOM   8812  C C    . LYS C 3  140 ? 24.494  -30.209 8.587   1.00 91.88 140 C 1 
ATOM   8813  O O    . LYS C 3  140 ? 25.081  -30.879 7.734   1.00 87.72 140 C 1 
ATOM   8814  C CB   . LYS C 3  140 ? 26.788  -29.215 9.155   1.00 90.27 140 C 1 
ATOM   8815  C CG   . LYS C 3  140 ? 27.550  -28.162 9.974   1.00 86.47 140 C 1 
ATOM   8816  C CD   . LYS C 3  140 ? 28.985  -28.006 9.460   1.00 82.93 140 C 1 
ATOM   8817  C CE   . LYS C 3  140 ? 29.679  -26.909 10.275  1.00 74.63 140 C 1 
ATOM   8818  N NZ   . LYS C 3  140 ? 31.025  -26.574 9.747   1.00 66.45 140 C 1 
ATOM   8819  N N    . PRO C 3  141 ? 23.161  -30.263 8.725   1.00 91.88 141 C 1 
ATOM   8820  C CA   . PRO C 3  141 ? 22.333  -31.199 7.960   1.00 90.83 141 C 1 
ATOM   8821  C C    . PRO C 3  141 ? 22.438  -31.013 6.444   1.00 89.57 141 C 1 
ATOM   8822  O O    . PRO C 3  141 ? 22.428  -32.003 5.715   1.00 83.65 141 C 1 
ATOM   8823  C CB   . PRO C 3  141 ? 20.905  -30.972 8.470   1.00 89.19 141 C 1 
ATOM   8824  C CG   . PRO C 3  141 ? 20.924  -29.566 9.055   1.00 88.92 141 C 1 
ATOM   8825  C CD   . PRO C 3  141 ? 22.334  -29.460 9.615   1.00 91.87 141 C 1 
ATOM   8826  N N    . GLY C 3  142 ? 22.598  -29.798 5.973   1.00 88.69 142 C 1 
ATOM   8827  C CA   . GLY C 3  142 ? 22.702  -29.481 4.545   1.00 87.06 142 C 1 
ATOM   8828  C C    . GLY C 3  142 ? 24.107  -29.592 3.952   1.00 86.01 142 C 1 
ATOM   8829  O O    . GLY C 3  142 ? 24.290  -29.350 2.764   1.00 79.80 142 C 1 
ATOM   8830  N N    . SER C 3  143 ? 25.116  -29.948 4.747   1.00 84.97 143 C 1 
ATOM   8831  C CA   . SER C 3  143 ? 26.485  -30.062 4.242   1.00 82.11 143 C 1 
ATOM   8832  C C    . SER C 3  143 ? 26.655  -31.233 3.271   1.00 79.79 143 C 1 
ATOM   8833  O O    . SER C 3  143 ? 26.020  -32.279 3.407   1.00 69.02 143 C 1 
ATOM   8834  C CB   . SER C 3  143 ? 27.502  -30.114 5.389   1.00 77.45 143 C 1 
ATOM   8835  O OG   . SER C 3  143 ? 27.385  -31.297 6.148   1.00 66.28 143 C 1 
ATOM   8836  N N    . GLY C 3  144 ? 27.534  -31.051 2.295   1.00 74.91 144 C 1 
ATOM   8837  C CA   . GLY C 3  144 ? 27.720  -31.994 1.186   1.00 72.60 144 C 1 
ATOM   8838  C C    . GLY C 3  144 ? 26.867  -31.673 -0.045  1.00 72.33 144 C 1 
ATOM   8839  O O    . GLY C 3  144 ? 26.967  -32.365 -1.056  1.00 63.85 144 C 1 
ATOM   8840  N N    . ALA C 3  145 ? 26.093  -30.600 0.015   1.00 66.60 145 C 1 
ATOM   8841  C CA   . ALA C 3  145 ? 25.214  -30.167 -1.067  1.00 63.48 145 C 1 
ATOM   8842  C C    . ALA C 3  145 ? 25.923  -29.771 -2.375  1.00 63.91 145 C 1 
ATOM   8843  O O    . ALA C 3  145 ? 25.269  -29.664 -3.407  1.00 57.62 145 C 1 
ATOM   8844  C CB   . ALA C 3  145 ? 24.368  -29.004 -0.543  1.00 57.18 145 C 1 
ATOM   8845  N N    . GLN C 3  146 ? 27.236  -29.600 -2.372  1.00 58.81 146 C 1 
ATOM   8846  C CA   . GLN C 3  146 ? 27.996  -29.281 -3.598  1.00 56.12 146 C 1 
ATOM   8847  C C    . GLN C 3  146 ? 27.764  -30.295 -4.728  1.00 56.95 146 C 1 
ATOM   8848  O O    . GLN C 3  146 ? 27.788  -29.934 -5.900  1.00 51.31 146 C 1 
ATOM   8849  C CB   . GLN C 3  146 ? 29.497  -29.229 -3.278  1.00 49.25 146 C 1 
ATOM   8850  C CG   . GLN C 3  146 ? 29.871  -27.998 -2.453  1.00 44.40 146 C 1 
ATOM   8851  C CD   . GLN C 3  146 ? 31.371  -27.892 -2.174  1.00 39.89 146 C 1 
ATOM   8852  O OE1  . GLN C 3  146 ? 32.142  -28.817 -2.336  1.00 37.13 146 C 1 
ATOM   8853  N NE2  . GLN C 3  146 ? 31.826  -26.744 -1.716  1.00 34.90 146 C 1 
ATOM   8854  N N    . THR C 3  147 ? 27.514  -31.557 -4.379  1.00 51.21 147 C 1 
ATOM   8855  C CA   . THR C 3  147 ? 27.230  -32.614 -5.358  1.00 49.29 147 C 1 
ATOM   8856  C C    . THR C 3  147 ? 25.770  -32.652 -5.818  1.00 50.86 147 C 1 
ATOM   8857  O O    . THR C 3  147 ? 25.447  -33.404 -6.736  1.00 47.03 147 C 1 
ATOM   8858  C CB   . THR C 3  147 ? 27.633  -33.987 -4.804  1.00 42.83 147 C 1 
ATOM   8859  O OG1  . THR C 3  147 ? 27.093  -34.186 -3.516  1.00 39.03 147 C 1 
ATOM   8860  C CG2  . THR C 3  147 ? 29.149  -34.124 -4.679  1.00 37.74 147 C 1 
ATOM   8861  N N    . LEU C 3  148 ? 24.897  -31.874 -5.191  1.00 52.19 148 C 1 
ATOM   8862  C CA   . LEU C 3  148 ? 23.477  -31.807 -5.540  1.00 50.80 148 C 1 
ATOM   8863  C C    . LEU C 3  148 ? 23.222  -30.874 -6.725  1.00 52.22 148 C 1 
ATOM   8864  O O    . LEU C 3  148 ? 22.476  -31.232 -7.633  1.00 48.59 148 C 1 
ATOM   8865  C CB   . LEU C 3  148 ? 22.653  -31.359 -4.318  1.00 45.73 148 C 1 
ATOM   8866  C CG   . LEU C 3  148 ? 22.660  -32.345 -3.145  1.00 42.46 148 C 1 
ATOM   8867  C CD1  . LEU C 3  148 ? 21.955  -31.733 -1.946  1.00 40.08 148 C 1 
ATOM   8868  C CD2  . LEU C 3  148 ? 21.940  -33.641 -3.501  1.00 40.46 148 C 1 
ATOM   8869  N N    . GLN C 3  149 ? 23.838  -29.694 -6.704  1.00 53.42 149 C 1 
ATOM   8870  C CA   . GLN C 3  149 ? 23.667  -28.735 -7.791  1.00 52.35 149 C 1 
ATOM   8871  C C    . GLN C 3  149 ? 24.441  -29.193 -9.030  1.00 53.11 149 C 1 
ATOM   8872  O O    . GLN C 3  149 ? 25.616  -29.555 -8.959  1.00 49.11 149 C 1 
ATOM   8873  C CB   . GLN C 3  149 ? 24.072  -27.326 -7.346  1.00 47.55 149 C 1 
ATOM   8874  C CG   . GLN C 3  149 ? 23.051  -26.719 -6.371  1.00 43.53 149 C 1 
ATOM   8875  C CD   . GLN C 3  149 ? 23.331  -25.257 -6.027  1.00 39.88 149 C 1 
ATOM   8876  O OE1  . GLN C 3  149 ? 24.323  -24.678 -6.414  1.00 37.67 149 C 1 
ATOM   8877  N NE2  . GLN C 3  149 ? 22.451  -24.609 -5.287  1.00 35.63 149 C 1 
ATOM   8878  N N    . SER C 3  150 ? 23.772  -29.157 -10.162 1.00 46.41 150 C 1 
ATOM   8879  C CA   . SER C 3  150 ? 24.406  -29.434 -11.445 1.00 45.14 150 C 1 
ATOM   8880  C C    . SER C 3  150 ? 25.486  -28.384 -11.712 1.00 45.97 150 C 1 
ATOM   8881  O O    . SER C 3  150 ? 25.201  -27.227 -12.007 1.00 43.25 150 C 1 
ATOM   8882  C CB   . SER C 3  150 ? 23.360  -29.494 -12.566 1.00 40.67 150 C 1 
ATOM   8883  O OG   . SER C 3  150 ? 22.646  -28.289 -12.686 1.00 37.97 150 C 1 
ATOM   8884  N N    . SER C 3  151 ? 26.727  -28.790 -11.608 1.00 39.09 151 C 1 
ATOM   8885  C CA   . SER C 3  151 ? 27.885  -27.903 -11.721 1.00 37.84 151 C 1 
ATOM   8886  C C    . SER C 3  151 ? 28.032  -27.216 -13.073 1.00 38.74 151 C 1 
ATOM   8887  O O    . SER C 3  151 ? 28.802  -26.275 -13.188 1.00 36.56 151 C 1 
ATOM   8888  C CB   . SER C 3  151 ? 29.160  -28.716 -11.461 1.00 33.30 151 C 1 
ATOM   8889  O OG   . SER C 3  151 ? 29.273  -29.797 -12.369 1.00 30.76 151 C 1 
ATOM   8890  N N    . ASP C 3  152 ? 27.384  -27.740 -14.096 1.00 42.11 152 C 1 
ATOM   8891  C CA   . ASP C 3  152 ? 27.851  -27.517 -15.464 1.00 40.90 152 C 1 
ATOM   8892  C C    . ASP C 3  152 ? 27.498  -26.138 -16.025 1.00 41.42 152 C 1 
ATOM   8893  O O    . ASP C 3  152 ? 28.289  -25.568 -16.769 1.00 39.06 152 C 1 
ATOM   8894  C CB   . ASP C 3  152 ? 27.346  -28.645 -16.374 1.00 36.68 152 C 1 
ATOM   8895  C CG   . ASP C 3  152 ? 27.941  -30.028 -16.068 1.00 33.22 152 C 1 
ATOM   8896  O OD1  . ASP C 3  152 ? 28.642  -30.208 -15.044 1.00 31.41 152 C 1 
ATOM   8897  O OD2  . ASP C 3  152 ? 27.650  -30.965 -16.836 1.00 30.81 152 C 1 
ATOM   8898  N N    . LEU C 3  153 ? 26.347  -25.582 -15.661 1.00 42.01 153 C 1 
ATOM   8899  C CA   . LEU C 3  153 ? 25.970  -24.213 -16.031 1.00 41.43 153 C 1 
ATOM   8900  C C    . LEU C 3  153 ? 26.328  -23.214 -14.924 1.00 42.64 153 C 1 
ATOM   8901  O O    . LEU C 3  153 ? 25.530  -22.364 -14.538 1.00 41.07 153 C 1 
ATOM   8902  C CB   . LEU C 3  153 ? 24.505  -24.168 -16.488 1.00 37.52 153 C 1 
ATOM   8903  C CG   . LEU C 3  153 ? 24.331  -24.634 -17.940 1.00 33.74 153 C 1 
ATOM   8904  C CD1  . LEU C 3  153 ? 22.881  -25.014 -18.191 1.00 31.36 153 C 1 
ATOM   8905  C CD2  . LEU C 3  153 ? 24.717  -23.537 -18.934 1.00 32.07 153 C 1 
ATOM   8906  N N    . GLY C 3  154 ? 27.537  -23.337 -14.416 1.00 41.08 154 C 1 
ATOM   8907  C CA   . GLY C 3  154 ? 28.131  -22.326 -13.565 1.00 40.12 154 C 1 
ATOM   8908  C C    . GLY C 3  154 ? 28.445  -21.096 -14.403 1.00 40.83 154 C 1 
ATOM   8909  O O    . GLY C 3  154 ? 29.561  -20.957 -14.884 1.00 39.36 154 C 1 
ATOM   8910  N N    . LEU C 3  155 ? 27.456  -20.212 -14.570 1.00 41.73 155 C 1 
ATOM   8911  C CA   . LEU C 3  155 ? 27.762  -18.809 -14.776 1.00 40.26 155 C 1 
ATOM   8912  C C    . LEU C 3  155 ? 28.410  -18.336 -13.477 1.00 41.03 155 C 1 
ATOM   8913  O O    . LEU C 3  155 ? 27.732  -17.867 -12.569 1.00 39.56 155 C 1 
ATOM   8914  C CB   . LEU C 3  155 ? 26.482  -18.028 -15.121 1.00 36.94 155 C 1 
ATOM   8915  C CG   . LEU C 3  155 ? 26.025  -18.224 -16.574 1.00 33.79 155 C 1 
ATOM   8916  C CD1  . LEU C 3  155 ? 24.565  -17.849 -16.737 1.00 31.29 155 C 1 
ATOM   8917  C CD2  . LEU C 3  155 ? 26.864  -17.373 -17.530 1.00 32.95 155 C 1 
ATOM   8918  N N    . GLU C 3  156 ? 29.703  -18.564 -13.349 1.00 42.79 156 C 1 
ATOM   8919  C CA   . GLU C 3  156 ? 30.488  -17.901 -12.327 1.00 41.63 156 C 1 
ATOM   8920  C C    . GLU C 3  156 ? 30.375  -16.411 -12.627 1.00 42.27 156 C 1 
ATOM   8921  O O    . GLU C 3  156 ? 30.748  -15.975 -13.715 1.00 40.17 156 C 1 
ATOM   8922  C CB   . GLU C 3  156 ? 31.946  -18.393 -12.325 1.00 37.12 156 C 1 
ATOM   8923  C CG   . GLU C 3  156 ? 32.066  -19.808 -11.734 1.00 33.32 156 C 1 
ATOM   8924  C CD   . GLU C 3  156 ? 33.502  -20.328 -11.596 1.00 30.79 156 C 1 
ATOM   8925  O OE1  . GLU C 3  156 ? 33.669  -21.427 -11.009 1.00 28.55 156 C 1 
ATOM   8926  O OE2  . GLU C 3  156 ? 34.450  -19.686 -12.088 1.00 29.70 156 C 1 
ATOM   8927  N N    . ASP C 3  157 ? 29.813  -15.660 -11.679 1.00 43.43 157 C 1 
ATOM   8928  C CA   . ASP C 3  157 ? 29.794  -14.208 -11.787 1.00 42.89 157 C 1 
ATOM   8929  C C    . ASP C 3  157 ? 31.238  -13.738 -11.934 1.00 43.51 157 C 1 
ATOM   8930  O O    . ASP C 3  157 ? 32.003  -13.688 -10.973 1.00 41.00 157 C 1 
ATOM   8931  C CB   . ASP C 3  157 ? 29.114  -13.571 -10.558 1.00 38.76 157 C 1 
ATOM   8932  C CG   . ASP C 3  157 ? 27.593  -13.455 -10.667 1.00 35.21 157 C 1 
ATOM   8933  O OD1  . ASP C 3  157 ? 27.104  -13.206 -11.793 1.00 33.24 157 C 1 
ATOM   8934  O OD2  . ASP C 3  157 ? 26.933  -13.556 -9.613  1.00 33.37 157 C 1 
ATOM   8935  N N    . SER C 3  158 ? 31.618  -13.449 -13.157 1.00 42.18 158 C 1 
ATOM   8936  C CA   . SER C 3  158 ? 32.977  -13.060 -13.525 1.00 41.48 158 C 1 
ATOM   8937  C C    . SER C 3  158 ? 33.318  -11.642 -13.100 1.00 42.93 158 C 1 
ATOM   8938  O O    . SER C 3  158 ? 34.329  -11.088 -13.531 1.00 40.23 158 C 1 
ATOM   8939  C CB   . SER C 3  158 ? 33.172  -13.232 -15.032 1.00 36.75 158 C 1 
ATOM   8940  O OG   . SER C 3  158 ? 32.328  -12.351 -15.746 1.00 34.05 158 C 1 
ATOM   8941  N N    . GLY C 3  159 ? 32.447  -11.026 -12.292 1.00 43.52 159 C 1 
ATOM   8942  C CA   . GLY C 3  159 ? 32.769  -9.758  -11.675 1.00 43.42 159 C 1 
ATOM   8943  C C    . GLY C 3  159 ? 34.034  -9.892  -10.838 1.00 44.65 159 C 1 
ATOM   8944  O O    . GLY C 3  159 ? 34.368  -10.983 -10.377 1.00 42.46 159 C 1 
ATOM   8945  N N    . PRO C 3  160 ? 34.743  -8.785  -10.623 1.00 44.76 160 C 1 
ATOM   8946  C CA   . PRO C 3  160 ? 35.866  -8.803  -9.701  1.00 44.61 160 C 1 
ATOM   8947  C C    . PRO C 3  160 ? 35.399  -9.398  -8.373  1.00 46.70 160 C 1 
ATOM   8948  O O    . PRO C 3  160 ? 34.267  -9.131  -7.960  1.00 44.83 160 C 1 
ATOM   8949  C CB   . PRO C 3  160 ? 36.327  -7.348  -9.573  1.00 40.95 160 C 1 
ATOM   8950  C CG   . PRO C 3  160 ? 35.105  -6.535  -9.989  1.00 40.77 160 C 1 
ATOM   8951  C CD   . PRO C 3  160 ? 34.418  -7.426  -11.012 1.00 43.27 160 C 1 
ATOM   8952  N N    . PRO C 3  161 ? 36.222  -10.214 -7.714  1.00 46.59 161 C 1 
ATOM   8953  C CA   . PRO C 3  161 ? 35.813  -10.910 -6.503  1.00 46.66 161 C 1 
ATOM   8954  C C    . PRO C 3  161 ? 35.218  -9.897  -5.530  1.00 49.42 161 C 1 
ATOM   8955  O O    . PRO C 3  161 ? 35.849  -8.861  -5.288  1.00 47.95 161 C 1 
ATOM   8956  C CB   . PRO C 3  161 ? 37.070  -11.593 -5.959  1.00 42.77 161 C 1 
ATOM   8957  C CG   . PRO C 3  161 ? 38.210  -10.830 -6.624  1.00 42.18 161 C 1 
ATOM   8958  C CD   . PRO C 3  161 ? 37.627  -10.423 -7.967  1.00 45.30 161 C 1 
ATOM   8959  N N    . PRO C 3  162 ? 34.000  -10.148 -5.022  1.00 49.88 162 C 1 
ATOM   8960  C CA   . PRO C 3  162 ? 33.302  -9.173  -4.208  1.00 50.43 162 C 1 
ATOM   8961  C C    . PRO C 3  162 ? 34.180  -8.806  -3.020  1.00 53.00 162 C 1 
ATOM   8962  O O    . PRO C 3  162 ? 34.765  -9.675  -2.369  1.00 51.22 162 C 1 
ATOM   8963  C CB   . PRO C 3  162 ? 31.975  -9.823  -3.808  1.00 46.65 162 C 1 
ATOM   8964  C CG   . PRO C 3  162 ? 32.252  -11.315 -3.954  1.00 45.68 162 C 1 
ATOM   8965  C CD   . PRO C 3  162 ? 33.246  -11.378 -5.105  1.00 47.99 162 C 1 
ATOM   8966  N N    . VAL C 3  163 ? 34.289  -7.514  -2.773  1.00 55.97 163 C 1 
ATOM   8967  C CA   . VAL C 3  163 ? 35.072  -7.027  -1.645  1.00 58.54 163 C 1 
ATOM   8968  C C    . VAL C 3  163 ? 34.438  -7.592  -0.379  1.00 62.04 163 C 1 
ATOM   8969  O O    . VAL C 3  163 ? 33.244  -7.379  -0.166  1.00 59.71 163 C 1 
ATOM   8970  C CB   . VAL C 3  163 ? 35.123  -5.492  -1.631  1.00 54.44 163 C 1 
ATOM   8971  C CG1  . VAL C 3  163 ? 35.974  -5.000  -0.478  1.00 49.30 163 C 1 
ATOM   8972  C CG2  . VAL C 3  163 ? 35.750  -4.943  -2.921  1.00 50.42 163 C 1 
ATOM   8973  N N    . PRO C 3  164 ? 35.173  -8.331  0.454   1.00 64.59 164 C 1 
ATOM   8974  C CA   . PRO C 3  164 ? 34.598  -8.953  1.634   1.00 66.67 164 C 1 
ATOM   8975  C C    . PRO C 3  164 ? 34.017  -7.886  2.553   1.00 70.13 164 C 1 
ATOM   8976  O O    . PRO C 3  164 ? 34.657  -6.859  2.822   1.00 67.55 164 C 1 
ATOM   8977  C CB   . PRO C 3  164 ? 35.725  -9.758  2.284   1.00 62.29 164 C 1 
ATOM   8978  C CG   . PRO C 3  164 ? 36.992  -9.089  1.763   1.00 59.93 164 C 1 
ATOM   8979  C CD   . PRO C 3  164 ? 36.599  -8.625  0.371   1.00 62.23 164 C 1 
ATOM   8980  N N    . LYS C 3  165 ? 32.807  -8.148  3.028   1.00 72.38 165 C 1 
ATOM   8981  C CA   . LYS C 3  165 ? 32.066  -7.236  3.885   1.00 74.89 165 C 1 
ATOM   8982  C C    . LYS C 3  165 ? 32.597  -7.311  5.312   1.00 77.32 165 C 1 
ATOM   8983  O O    . LYS C 3  165 ? 32.767  -8.403  5.851   1.00 74.04 165 C 1 
ATOM   8984  C CB   . LYS C 3  165 ? 30.574  -7.564  3.775   1.00 71.18 165 C 1 
ATOM   8985  C CG   . LYS C 3  165 ? 29.699  -6.479  4.403   1.00 67.74 165 C 1 
ATOM   8986  C CD   . LYS C 3  165 ? 28.232  -6.724  4.063   1.00 65.92 165 C 1 
ATOM   8987  C CE   . LYS C 3  165 ? 27.387  -5.581  4.614   1.00 59.43 165 C 1 
ATOM   8988  N NZ   . LYS C 3  165 ? 25.993  -5.634  4.147   1.00 55.62 165 C 1 
ATOM   8989  N N    . GLU C 3  166 ? 32.819  -6.157  5.919   1.00 77.44 166 C 1 
ATOM   8990  C CA   . GLU C 3  166 ? 33.238  -6.095  7.316   1.00 78.80 166 C 1 
ATOM   8991  C C    . GLU C 3  166 ? 32.070  -6.474  8.237   1.00 80.80 166 C 1 
ATOM   8992  O O    . GLU C 3  166 ? 30.922  -6.100  8.001   1.00 78.57 166 C 1 
ATOM   8993  C CB   . GLU C 3  166 ? 33.778  -4.699  7.662   1.00 76.79 166 C 1 
ATOM   8994  C CG   . GLU C 3  166 ? 34.999  -4.251  6.830   1.00 71.43 166 C 1 
ATOM   8995  C CD   . GLU C 3  166 ? 36.228  -5.163  6.934   1.00 67.21 166 C 1 
ATOM   8996  O OE1  . GLU C 3  166 ? 37.003  -5.212  5.944   1.00 59.12 166 C 1 
ATOM   8997  O OE2  . GLU C 3  166 ? 36.393  -5.820  7.983   1.00 60.61 166 C 1 
ATOM   8998  N N    . THR C 3  167 ? 32.359  -7.181  9.322   1.00 81.21 167 C 1 
ATOM   8999  C CA   . THR C 3  167 ? 31.325  -7.634  10.268  1.00 81.74 167 C 1 
ATOM   9000  C C    . THR C 3  167 ? 30.586  -6.462  10.915  1.00 83.99 167 C 1 
ATOM   9001  O O    . THR C 3  167 ? 29.387  -6.547  11.157  1.00 81.91 167 C 1 
ATOM   9002  C CB   . THR C 3  167 ? 31.941  -8.514  11.365  1.00 78.83 167 C 1 
ATOM   9003  O OG1  . THR C 3  167 ? 32.739  -9.518  10.788  1.00 68.45 167 C 1 
ATOM   9004  C CG2  . THR C 3  167 ? 30.892  -9.224  12.214  1.00 66.52 167 C 1 
ATOM   9005  N N    . VAL C 3  168 ? 31.292  -5.367  11.186  1.00 83.06 168 C 1 
ATOM   9006  C CA   . VAL C 3  168 ? 30.701  -4.139  11.738  1.00 84.73 168 C 1 
ATOM   9007  C C    . VAL C 3  168 ? 29.628  -3.595  10.800  1.00 85.70 168 C 1 
ATOM   9008  O O    . VAL C 3  168 ? 28.517  -3.332  11.245  1.00 84.41 168 C 1 
ATOM   9009  C CB   . VAL C 3  168 ? 31.783  -3.077  12.010  1.00 83.56 168 C 1 
ATOM   9010  C CG1  . VAL C 3  168 ? 31.168  -1.773  12.526  1.00 74.46 168 C 1 
ATOM   9011  C CG2  . VAL C 3  168 ? 32.775  -3.574  13.065  1.00 75.65 168 C 1 
ATOM   9012  N N    . ASP C 3  169 ? 29.917  -3.505  9.512   1.00 84.25 169 C 1 
ATOM   9013  C CA   . ASP C 3  169 ? 28.965  -2.998  8.528   1.00 84.03 169 C 1 
ATOM   9014  C C    . ASP C 3  169 ? 27.743  -3.914  8.382   1.00 84.80 169 C 1 
ATOM   9015  O O    . ASP C 3  169 ? 26.629  -3.420  8.226   1.00 83.61 169 C 1 
ATOM   9016  C CB   . ASP C 3  169 ? 29.665  -2.769  7.186   1.00 82.92 169 C 1 
ATOM   9017  C CG   . ASP C 3  169 ? 30.692  -1.636  7.252   1.00 81.98 169 C 1 
ATOM   9018  O OD1  . ASP C 3  169 ? 30.412  -0.628  7.937   1.00 75.52 169 C 1 
ATOM   9019  O OD2  . ASP C 3  169 ? 31.755  -1.775  6.612   1.00 76.14 169 C 1 
ATOM   9020  N N    . SER C 3  170 ? 27.900  -5.221  8.554   1.00 84.19 170 C 1 
ATOM   9021  C CA   . SER C 3  170 ? 26.763  -6.149  8.592   1.00 83.02 170 C 1 
ATOM   9022  C C    . SER C 3  170 ? 25.823  -5.879  9.772   1.00 84.64 170 C 1 
ATOM   9023  O O    . SER C 3  170 ? 24.612  -5.951  9.610   1.00 83.10 170 C 1 
ATOM   9024  C CB   . SER C 3  170 ? 27.235  -7.603  8.650   1.00 80.58 170 C 1 
ATOM   9025  O OG   . SER C 3  170 ? 28.019  -7.929  7.518   1.00 69.38 170 C 1 
ATOM   9026  N N    . PHE C 3  171 ? 26.362  -5.539  10.949  1.00 85.24 171 C 1 
ATOM   9027  C CA   . PHE C 3  171 ? 25.538  -5.158  12.098  1.00 86.42 171 C 1 
ATOM   9028  C C    . PHE C 3  171 ? 24.902  -3.776  11.937  1.00 88.23 171 C 1 
ATOM   9029  O O    . PHE C 3  171 ? 23.754  -3.578  12.333  1.00 87.27 171 C 1 
ATOM   9030  C CB   . PHE C 3  171 ? 26.368  -5.211  13.382  1.00 84.57 171 C 1 
ATOM   9031  C CG   . PHE C 3  171 ? 26.581  -6.606  13.924  1.00 78.36 171 C 1 
ATOM   9032  C CD1  . PHE C 3  171 ? 25.488  -7.346  14.404  1.00 71.72 171 C 1 
ATOM   9033  C CD2  . PHE C 3  171 ? 27.869  -7.165  13.976  1.00 70.18 171 C 1 
ATOM   9034  C CE1  . PHE C 3  171 ? 25.679  -8.632  14.931  1.00 64.81 171 C 1 
ATOM   9035  C CE2  . PHE C 3  171 ? 28.062  -8.450  14.501  1.00 62.50 171 C 1 
ATOM   9036  C CZ   . PHE C 3  171 ? 26.970  -9.183  14.979  1.00 64.09 171 C 1 
ATOM   9037  N N    . LEU C 3  172 ? 25.613  -2.823  11.351  1.00 87.15 172 C 1 
ATOM   9038  C CA   . LEU C 3  172 ? 25.065  -1.499  11.068  1.00 88.10 172 C 1 
ATOM   9039  C C    . LEU C 3  172 ? 23.930  -1.576  10.040  1.00 89.25 172 C 1 
ATOM   9040  O O    . LEU C 3  172 ? 22.896  -0.942  10.229  1.00 88.58 172 C 1 
ATOM   9041  C CB   . LEU C 3  172 ? 26.184  -0.559  10.601  1.00 87.98 172 C 1 
ATOM   9042  C CG   . LEU C 3  172 ? 27.264  -0.242  11.653  1.00 87.31 172 C 1 
ATOM   9043  C CD1  . LEU C 3  172 ? 28.296  0.700   11.041  1.00 82.86 172 C 1 
ATOM   9044  C CD2  . LEU C 3  172 ? 26.706  0.410   12.904  1.00 82.87 172 C 1 
ATOM   9045  N N    . ASP C 3  173 ? 24.079  -2.395  9.008   1.00 88.00 173 C 1 
ATOM   9046  C CA   . ASP C 3  173 ? 23.022  -2.635  8.026   1.00 87.93 173 C 1 
ATOM   9047  C C    . ASP C 3  173 ? 21.780  -3.265  8.654   1.00 89.09 173 C 1 
ATOM   9048  O O    . ASP C 3  173 ? 20.661  -2.901  8.305   1.00 87.90 173 C 1 
ATOM   9049  C CB   . ASP C 3  173 ? 23.539  -3.534  6.902   1.00 86.00 173 C 1 
ATOM   9050  C CG   . ASP C 3  173 ? 24.484  -2.833  5.932   1.00 84.20 173 C 1 
ATOM   9051  O OD1  . ASP C 3  173 ? 24.666  -1.601  6.007   1.00 78.24 173 C 1 
ATOM   9052  O OD2  . ASP C 3  173 ? 24.999  -3.548  5.046   1.00 79.26 173 C 1 
ATOM   9053  N N    . LEU C 3  174 ? 21.962  -4.139  9.632   1.00 88.39 174 C 1 
ATOM   9054  C CA   . LEU C 3  174 ? 20.857  -4.685  10.410  1.00 87.82 174 C 1 
ATOM   9055  C C    . LEU C 3  174 ? 20.070  -3.570  11.118  1.00 89.36 174 C 1 
ATOM   9056  O O    . LEU C 3  174 ? 18.845  -3.518  11.026  1.00 88.91 174 C 1 
ATOM   9057  C CB   . LEU C 3  174 ? 21.428  -5.690  11.420  1.00 86.65 174 C 1 
ATOM   9058  C CG   . LEU C 3  174 ? 20.404  -6.763  11.806  1.00 79.88 174 C 1 
ATOM   9059  C CD1  . LEU C 3  174 ? 20.546  -7.974  10.887  1.00 74.68 174 C 1 
ATOM   9060  C CD2  . LEU C 3  174 ? 20.663  -7.222  13.229  1.00 75.51 174 C 1 
ATOM   9061  N N    . ALA C 3  175 ? 20.778  -2.648  11.777  1.00 89.87 175 C 1 
ATOM   9062  C CA   . ALA C 3  175 ? 20.147  -1.506  12.429  1.00 90.58 175 C 1 
ATOM   9063  C C    . ALA C 3  175 ? 19.516  -0.527  11.426  1.00 91.54 175 C 1 
ATOM   9064  O O    . ALA C 3  175 ? 18.435  0.004   11.678  1.00 90.18 175 C 1 
ATOM   9065  C CB   . ALA C 3  175 ? 21.185  -0.821  13.321  1.00 89.83 175 C 1 
ATOM   9066  N N    . ARG C 3  176 ? 20.136  -0.317  10.265  1.00 91.29 176 C 1 
ATOM   9067  C CA   . ARG C 3  176 ? 19.566  0.493   9.175   1.00 90.81 176 C 1 
ATOM   9068  C C    . ARG C 3  176 ? 18.281  -0.121  8.629   1.00 91.22 176 C 1 
ATOM   9069  O O    . ARG C 3  176 ? 17.327  0.599   8.375   1.00 90.02 176 C 1 
ATOM   9070  C CB   . ARG C 3  176 ? 20.590  0.642   8.045   1.00 90.03 176 C 1 
ATOM   9071  C CG   . ARG C 3  176 ? 21.746  1.577   8.417   1.00 89.08 176 C 1 
ATOM   9072  C CD   . ARG C 3  176 ? 22.774  1.589   7.291   1.00 87.41 176 C 1 
ATOM   9073  N NE   . ARG C 3  176 ? 23.878  2.502   7.616   1.00 86.74 176 C 1 
ATOM   9074  C CZ   . ARG C 3  176 ? 25.157  2.205   7.747   1.00 85.10 176 C 1 
ATOM   9075  N NH1  . ARG C 3  176 ? 25.639  1.002   7.549   1.00 76.69 176 C 1 
ATOM   9076  N NH2  . ARG C 3  176 ? 25.978  3.144   8.090   1.00 81.46 176 C 1 
ATOM   9077  N N    . ASN C 3  177 ? 18.244  -1.440  8.491   1.00 91.68 177 C 1 
ATOM   9078  C CA   . ASN C 3  177 ? 17.068  -2.147  8.000   1.00 91.58 177 C 1 
ATOM   9079  C C    . ASN C 3  177 ? 15.937  -2.249  9.034   1.00 92.27 177 C 1 
ATOM   9080  O O    . ASN C 3  177 ? 14.783  -2.330  8.638   1.00 90.75 177 C 1 
ATOM   9081  C CB   . ASN C 3  177 ? 17.499  -3.511  7.449   1.00 90.97 177 C 1 
ATOM   9082  C CG   . ASN C 3  177 ? 18.192  -3.387  6.098   1.00 90.53 177 C 1 
ATOM   9083  O OD1  . ASN C 3  177 ? 17.801  -2.615  5.238   1.00 82.46 177 C 1 
ATOM   9084  N ND2  . ASN C 3  177 ? 19.220  -4.169  5.866   1.00 81.61 177 C 1 
ATOM   9085  N N    . LEU C 3  178 ? 16.231  -2.166  10.340  1.00 92.70 178 C 1 
ATOM   9086  C CA   . LEU C 3  178 ? 15.184  -2.021  11.363  1.00 92.82 178 C 1 
ATOM   9087  C C    . LEU C 3  178 ? 14.378  -0.726  11.195  1.00 93.47 178 C 1 
ATOM   9088  O O    . LEU C 3  178 ? 13.196  -0.692  11.523  1.00 92.21 178 C 1 
ATOM   9089  C CB   . LEU C 3  178 ? 15.811  -2.068  12.767  1.00 92.47 178 C 1 
ATOM   9090  C CG   . LEU C 3  178 ? 16.156  -3.483  13.262  1.00 89.60 178 C 1 
ATOM   9091  C CD1  . LEU C 3  178 ? 17.031  -3.390  14.507  1.00 84.42 178 C 1 
ATOM   9092  C CD2  . LEU C 3  178 ? 14.903  -4.267  13.636  1.00 84.54 178 C 1 
ATOM   9093  N N    . PHE C 3  179 ? 15.009  0.325   10.663  1.00 93.63 179 C 1 
ATOM   9094  C CA   . PHE C 3  179 ? 14.376  1.616   10.398  1.00 93.55 179 C 1 
ATOM   9095  C C    . PHE C 3  179 ? 14.548  1.992   8.921   1.00 93.02 179 C 1 
ATOM   9096  O O    . PHE C 3  179 ? 15.435  2.779   8.576   1.00 90.30 179 C 1 
ATOM   9097  C CB   . PHE C 3  179 ? 14.949  2.668   11.354  1.00 93.07 179 C 1 
ATOM   9098  C CG   . PHE C 3  179 ? 14.814  2.300   12.815  1.00 93.56 179 C 1 
ATOM   9099  C CD1  . PHE C 3  179 ? 13.555  2.316   13.440  1.00 89.57 179 C 1 
ATOM   9100  C CD2  . PHE C 3  179 ? 15.943  1.896   13.549  1.00 90.23 179 C 1 
ATOM   9101  C CE1  . PHE C 3  179 ? 13.426  1.939   14.783  1.00 88.71 179 C 1 
ATOM   9102  C CE2  . PHE C 3  179 ? 15.819  1.519   14.893  1.00 88.76 179 C 1 
ATOM   9103  C CZ   . PHE C 3  179 ? 14.559  1.538   15.511  1.00 91.01 179 C 1 
ATOM   9104  N N    . PRO C 3  180 ? 13.738  1.414   8.019   1.00 93.35 180 C 1 
ATOM   9105  C CA   . PRO C 3  180 ? 13.816  1.731   6.603   1.00 92.91 180 C 1 
ATOM   9106  C C    . PRO C 3  180 ? 13.447  3.197   6.367   1.00 92.34 180 C 1 
ATOM   9107  O O    . PRO C 3  180 ? 12.557  3.738   7.013   1.00 88.95 180 C 1 
ATOM   9108  C CB   . PRO C 3  180 ? 12.843  0.770   5.918   1.00 91.25 180 C 1 
ATOM   9109  C CG   . PRO C 3  180 ? 11.802  0.478   6.996   1.00 90.38 180 C 1 
ATOM   9110  C CD   . PRO C 3  180 ? 12.627  0.507   8.280   1.00 92.59 180 C 1 
ATOM   9111  N N    . SER C 3  181 ? 14.104  3.833   5.405   1.00 91.27 181 C 1 
ATOM   9112  C CA   . SER C 3  181 ? 13.842  5.238   5.072   1.00 90.25 181 C 1 
ATOM   9113  C C    . SER C 3  181 ? 12.536  5.471   4.305   1.00 90.48 181 C 1 
ATOM   9114  O O    . SER C 3  181 ? 12.104  6.611   4.171   1.00 86.03 181 C 1 
ATOM   9115  C CB   . SER C 3  181 ? 15.025  5.813   4.293   1.00 87.46 181 C 1 
ATOM   9116  O OG   . SER C 3  181 ? 15.291  5.047   3.136   1.00 77.14 181 C 1 
ATOM   9117  N N    . ASN C 3  182 ? 11.919  4.402   3.791   1.00 90.32 182 C 1 
ATOM   9118  C CA   . ASN C 3  182 ? 10.646  4.462   3.074   1.00 90.94 182 C 1 
ATOM   9119  C C    . ASN C 3  182 ? 9.923   3.109   3.191   1.00 91.46 182 C 1 
ATOM   9120  O O    . ASN C 3  182 ? 10.464  2.081   2.795   1.00 88.99 182 C 1 
ATOM   9121  C CB   . ASN C 3  182 ? 10.942  4.851   1.618   1.00 89.12 182 C 1 
ATOM   9122  C CG   . ASN C 3  182 ? 9.692   5.064   0.779   1.00 88.28 182 C 1 
ATOM   9123  O OD1  . ASN C 3  182 ? 8.730   4.328   0.843   1.00 79.81 182 C 1 
ATOM   9124  N ND2  . ASN C 3  182 ? 9.701   6.081   -0.058  1.00 79.62 182 C 1 
ATOM   9125  N N    . LEU C 3  183 ? 8.694   3.121   3.698   1.00 92.51 183 C 1 
ATOM   9126  C CA   . LEU C 3  183 ? 7.926   1.893   3.940   1.00 92.96 183 C 1 
ATOM   9127  C C    . LEU C 3  183 ? 7.490   1.178   2.652   1.00 93.17 183 C 1 
ATOM   9128  O O    . LEU C 3  183 ? 7.431   -0.047  2.631   1.00 91.23 183 C 1 
ATOM   9129  C CB   . LEU C 3  183 ? 6.698   2.221   4.802   1.00 92.07 183 C 1 
ATOM   9130  C CG   . LEU C 3  183 ? 7.024   2.596   6.257   1.00 90.46 183 C 1 
ATOM   9131  C CD1  . LEU C 3  183 ? 5.761   3.100   6.942   1.00 86.55 183 C 1 
ATOM   9132  C CD2  . LEU C 3  183 ? 7.561   1.402   7.047   1.00 86.26 183 C 1 
ATOM   9133  N N    . VAL C 3  184 ? 7.215   1.920   1.588   1.00 92.11 184 C 1 
ATOM   9134  C CA   . VAL C 3  184 ? 6.880   1.314   0.286   1.00 92.03 184 C 1 
ATOM   9135  C C    . VAL C 3  184 ? 8.104   0.622   -0.303  1.00 91.79 184 C 1 
ATOM   9136  O O    . VAL C 3  184 ? 8.013   -0.517  -0.752  1.00 90.63 184 C 1 
ATOM   9137  C CB   . VAL C 3  184 ? 6.306   2.356   -0.694  1.00 91.51 184 C 1 
ATOM   9138  C CG1  . VAL C 3  184 ? 6.052   1.760   -2.080  1.00 86.03 184 C 1 
ATOM   9139  C CG2  . VAL C 3  184 ? 4.969   2.894   -0.179  1.00 87.70 184 C 1 
ATOM   9140  N N    . VAL C 3  185 ? 9.254   1.280   -0.239  1.00 91.82 185 C 1 
ATOM   9141  C CA   . VAL C 3  185 ? 10.519  0.705   -0.706  1.00 91.03 185 C 1 
ATOM   9142  C C    . VAL C 3  185 ? 10.917  -0.523  0.119   1.00 90.70 185 C 1 
ATOM   9143  O O    . VAL C 3  185 ? 11.381  -1.507  -0.448  1.00 88.73 185 C 1 
ATOM   9144  C CB   . VAL C 3  185 ? 11.616  1.782   -0.698  1.00 89.35 185 C 1 
ATOM   9145  C CG1  . VAL C 3  185 ? 13.000  1.205   -0.980  1.00 81.43 185 C 1 
ATOM   9146  C CG2  . VAL C 3  185 ? 11.327  2.841   -1.769  1.00 82.46 185 C 1 
ATOM   9147  N N    . ALA C 3  186 ? 10.649  -0.518  1.428   1.00 92.96 186 C 1 
ATOM   9148  C CA   . ALA C 3  186 ? 10.904  -1.674  2.287   1.00 92.83 186 C 1 
ATOM   9149  C C    . ALA C 3  186 ? 10.129  -2.938  1.863   1.00 92.58 186 C 1 
ATOM   9150  O O    . ALA C 3  186 ? 10.548  -4.045  2.182   1.00 90.60 186 C 1 
ATOM   9151  C CB   . ALA C 3  186 ? 10.573  -1.293  3.735   1.00 92.78 186 C 1 
ATOM   9152  N N    . ALA C 3  187 ? 9.046   -2.785  1.109   1.00 92.64 187 C 1 
ATOM   9153  C CA   . ALA C 3  187 ? 8.308   -3.928  0.577   1.00 92.24 187 C 1 
ATOM   9154  C C    . ALA C 3  187 ? 9.048   -4.683  -0.549  1.00 91.88 187 C 1 
ATOM   9155  O O    . ALA C 3  187 ? 8.647   -5.798  -0.878  1.00 89.02 187 C 1 
ATOM   9156  C CB   . ALA C 3  187 ? 6.930   -3.446  0.120   1.00 92.00 187 C 1 
ATOM   9157  N N    . PHE C 3  188 ? 10.112  -4.114  -1.132  1.00 91.15 188 C 1 
ATOM   9158  C CA   . PHE C 3  188 ? 10.835  -4.759  -2.242  1.00 89.82 188 C 1 
ATOM   9159  C C    . PHE C 3  188 ? 12.351  -4.512  -2.303  1.00 88.52 188 C 1 
ATOM   9160  O O    . PHE C 3  188 ? 13.030  -5.137  -3.122  1.00 84.49 188 C 1 
ATOM   9161  C CB   . PHE C 3  188 ? 10.177  -4.364  -3.563  1.00 89.02 188 C 1 
ATOM   9162  C CG   . PHE C 3  188 ? 10.299  -2.895  -3.920  1.00 90.69 188 C 1 
ATOM   9163  C CD1  . PHE C 3  188 ? 9.306   -1.981  -3.516  1.00 87.44 188 C 1 
ATOM   9164  C CD2  . PHE C 3  188 ? 11.390  -2.437  -4.682  1.00 87.84 188 C 1 
ATOM   9165  C CE1  . PHE C 3  188 ? 9.405   -0.628  -3.862  1.00 86.63 188 C 1 
ATOM   9166  C CE2  . PHE C 3  188 ? 11.493  -1.080  -5.033  1.00 86.45 188 C 1 
ATOM   9167  C CZ   . PHE C 3  188 ? 10.500  -0.174  -4.622  1.00 88.49 188 C 1 
ATOM   9168  N N    . ARG C 3  189 ? 12.903  -3.624  -1.471  1.00 89.01 189 C 1 
ATOM   9169  C CA   . ARG C 3  189 ? 14.346  -3.358  -1.407  1.00 88.71 189 C 1 
ATOM   9170  C C    . ARG C 3  189 ? 14.848  -3.413  0.029   1.00 89.18 189 C 1 
ATOM   9171  O O    . ARG C 3  189 ? 14.134  -3.061  0.963   1.00 87.02 189 C 1 
ATOM   9172  C CB   . ARG C 3  189 ? 14.702  -1.991  -2.021  1.00 85.95 189 C 1 
ATOM   9173  C CG   . ARG C 3  189 ? 14.319  -1.836  -3.500  1.00 78.63 189 C 1 
ATOM   9174  C CD   . ARG C 3  189 ? 14.968  -0.616  -4.166  1.00 78.00 189 C 1 
ATOM   9175  N NE   . ARG C 3  189 ? 14.723  0.638   -3.435  1.00 71.85 189 C 1 
ATOM   9176  C CZ   . ARG C 3  189 ? 15.148  1.856   -3.771  1.00 67.65 189 C 1 
ATOM   9177  N NH1  . ARG C 3  189 ? 15.778  2.106   -4.886  1.00 62.29 189 C 1 
ATOM   9178  N NH2  . ARG C 3  189 ? 14.952  2.861   -2.985  1.00 58.84 189 C 1 
ATOM   9179  N N    . THR C 3  190 ? 16.108  -3.791  0.169   1.00 87.69 190 C 1 
ATOM   9180  C CA   . THR C 3  190 ? 16.819  -3.839  1.448   1.00 87.49 190 C 1 
ATOM   9181  C C    . THR C 3  190 ? 18.124  -3.060  1.330   1.00 87.06 190 C 1 
ATOM   9182  O O    . THR C 3  190 ? 18.785  -3.102  0.293   1.00 84.29 190 C 1 
ATOM   9183  C CB   . THR C 3  190 ? 17.071  -5.300  1.856   1.00 86.55 190 C 1 
ATOM   9184  O OG1  . THR C 3  190 ? 15.844  -5.986  1.958   1.00 73.93 190 C 1 
ATOM   9185  C CG2  . THR C 3  190 ? 17.739  -5.450  3.209   1.00 74.44 190 C 1 
ATOM   9186  N N    . TYR C 3  191 ? 18.505  -2.352  2.388   1.00 86.06 191 C 1 
ATOM   9187  C CA   . TYR C 3  191 ? 19.778  -1.638  2.437   1.00 86.43 191 C 1 
ATOM   9188  C C    . TYR C 3  191 ? 20.938  -2.614  2.625   1.00 85.71 191 C 1 
ATOM   9189  O O    . TYR C 3  191 ? 20.896  -3.482  3.504   1.00 83.80 191 C 1 
ATOM   9190  C CB   . TYR C 3  191 ? 19.735  -0.600  3.557   1.00 86.14 191 C 1 
ATOM   9191  C CG   . TYR C 3  191 ? 20.948  0.302   3.607   1.00 86.78 191 C 1 
ATOM   9192  C CD1  . TYR C 3  191 ? 22.136  -0.131  4.229   1.00 83.33 191 C 1 
ATOM   9193  C CD2  . TYR C 3  191 ? 20.897  1.587   3.039   1.00 83.91 191 C 1 
ATOM   9194  C CE1  . TYR C 3  191 ? 23.259  0.712   4.289   1.00 82.62 191 C 1 
ATOM   9195  C CE2  . TYR C 3  191 ? 22.012  2.440   3.100   1.00 82.48 191 C 1 
ATOM   9196  C CZ   . TYR C 3  191 ? 23.193  2.000   3.731   1.00 85.18 191 C 1 
ATOM   9197  O OH   . TYR C 3  191 ? 24.275  2.833   3.810   1.00 83.13 191 C 1 
ATOM   9198  N N    . ALA C 3  192 ? 21.994  -2.427  1.858   1.00 84.16 192 C 1 
ATOM   9199  C CA   . ALA C 3  192 ? 23.247  -3.144  2.029   1.00 82.55 192 C 1 
ATOM   9200  C C    . ALA C 3  192 ? 24.432  -2.201  1.806   1.00 82.42 192 C 1 
ATOM   9201  O O    . ALA C 3  192 ? 24.448  -1.412  0.861   1.00 78.91 192 C 1 
ATOM   9202  C CB   . ALA C 3  192 ? 23.284  -4.336  1.071   1.00 79.58 192 C 1 
ATOM   9203  N N    . THR C 3  193 ? 25.440  -2.310  2.659   1.00 82.13 193 C 1 
ATOM   9204  C CA   . THR C 3  193 ? 26.710  -1.617  2.440   1.00 81.61 193 C 1 
ATOM   9205  C C    . THR C 3  193 ? 27.522  -2.345  1.376   1.00 81.01 193 C 1 
ATOM   9206  O O    . THR C 3  193 ? 27.782  -3.543  1.495   1.00 77.90 193 C 1 
ATOM   9207  C CB   . THR C 3  193 ? 27.504  -1.477  3.741   1.00 80.64 193 C 1 
ATOM   9208  O OG1  . THR C 3  193 ? 26.758  -0.741  4.686   1.00 70.23 193 C 1 
ATOM   9209  C CG2  . THR C 3  193 ? 28.812  -0.722  3.549   1.00 69.82 193 C 1 
ATOM   9210  N N    . ASP C 3  194 ? 27.944  -1.590  0.372   1.00 78.25 194 C 1 
ATOM   9211  C CA   . ASP C 3  194 ? 28.980  -1.969  -0.585  1.00 77.28 194 C 1 
ATOM   9212  C C    . ASP C 3  194 ? 30.220  -1.087  -0.362  1.00 78.93 194 C 1 
ATOM   9213  O O    . ASP C 3  194 ? 30.193  -0.142  0.432   1.00 75.28 194 C 1 
ATOM   9214  C CB   . ASP C 3  194 ? 28.413  -1.868  -2.018  1.00 72.07 194 C 1 
ATOM   9215  C CG   . ASP C 3  194 ? 29.259  -2.575  -3.083  1.00 65.57 194 C 1 
ATOM   9216  O OD1  . ASP C 3  194 ? 30.235  -3.268  -2.711  1.00 60.01 194 C 1 
ATOM   9217  O OD2  . ASP C 3  194 ? 28.931  -2.430  -4.281  1.00 59.63 194 C 1 
ATOM   9218  N N    . TYR C 3  195 ? 31.307  -1.384  -1.035  1.00 74.13 195 C 1 
ATOM   9219  C CA   . TYR C 3  195 ? 32.545  -0.631  -0.901  1.00 74.15 195 C 1 
ATOM   9220  C C    . TYR C 3  195 ? 33.018  -0.101  -2.245  1.00 73.31 195 C 1 
ATOM   9221  O O    . TYR C 3  195 ? 33.186  -0.848  -3.204  1.00 69.72 195 C 1 
ATOM   9222  C CB   . TYR C 3  195 ? 33.634  -1.483  -0.250  1.00 73.41 195 C 1 
ATOM   9223  C CG   . TYR C 3  195 ? 33.260  -2.024  1.114   1.00 74.99 195 C 1 
ATOM   9224  C CD1  . TYR C 3  195 ? 33.420  -1.244  2.272   1.00 70.80 195 C 1 
ATOM   9225  C CD2  . TYR C 3  195 ? 32.724  -3.320  1.219   1.00 72.02 195 C 1 
ATOM   9226  C CE1  . TYR C 3  195 ? 33.055  -1.751  3.527   1.00 70.91 195 C 1 
ATOM   9227  C CE2  . TYR C 3  195 ? 32.351  -3.836  2.469   1.00 71.10 195 C 1 
ATOM   9228  C CZ   . TYR C 3  195 ? 32.519  -3.050  3.622   1.00 75.47 195 C 1 
ATOM   9229  O OH   . TYR C 3  195 ? 32.151  -3.562  4.833   1.00 73.48 195 C 1 
ATOM   9230  N N    . LYS C 3  196 ? 33.336  1.187   -2.266  1.00 71.62 196 C 1 
ATOM   9231  C CA   . LYS C 3  196 ? 34.126  1.778   -3.335  1.00 70.57 196 C 1 
ATOM   9232  C C    . LYS C 3  196 ? 35.592  1.728   -2.918  1.00 72.52 196 C 1 
ATOM   9233  O O    . LYS C 3  196 ? 35.983  2.348   -1.932  1.00 69.92 196 C 1 
ATOM   9234  C CB   . LYS C 3  196 ? 33.603  3.189   -3.644  1.00 65.56 196 C 1 
ATOM   9235  C CG   . LYS C 3  196 ? 34.144  3.717   -4.982  1.00 57.08 196 C 1 
ATOM   9236  C CD   . LYS C 3  196 ? 33.405  5.003   -5.381  1.00 52.11 196 C 1 
ATOM   9237  C CE   . LYS C 3  196 ? 33.818  5.469   -6.783  1.00 44.80 196 C 1 
ATOM   9238  N NZ   . LYS C 3  196 ? 32.980  6.598   -7.265  1.00 39.75 196 C 1 
ATOM   9239  N N    . VAL C 3  197 ? 36.378  0.983   -3.659  1.00 69.36 197 C 1 
ATOM   9240  C CA   . VAL C 3  197 ? 37.822  0.925   -3.431  1.00 68.51 197 C 1 
ATOM   9241  C C    . VAL C 3  197 ? 38.456  2.107   -4.149  1.00 68.57 197 C 1 
ATOM   9242  O O    . VAL C 3  197 ? 38.406  2.194   -5.373  1.00 66.20 197 C 1 
ATOM   9243  C CB   . VAL C 3  197 ? 38.429  -0.414  -3.875  1.00 65.35 197 C 1 
ATOM   9244  C CG1  . VAL C 3  197 ? 39.914  -0.482  -3.517  1.00 58.92 197 C 1 
ATOM   9245  C CG2  . VAL C 3  197 ? 37.731  -1.591  -3.179  1.00 59.12 197 C 1 
ATOM   9246  N N    . VAL C 3  198 ? 39.040  3.010   -3.374  1.00 65.73 198 C 1 
ATOM   9247  C CA   . VAL C 3  198 ? 39.834  4.114   -3.910  1.00 64.65 198 C 1 
ATOM   9248  C C    . VAL C 3  198 ? 41.293  3.720   -3.787  1.00 64.16 198 C 1 
ATOM   9249  O O    . VAL C 3  198 ? 41.792  3.455   -2.696  1.00 61.36 198 C 1 
ATOM   9250  C CB   . VAL C 3  198 ? 39.530  5.443   -3.204  1.00 61.24 198 C 1 
ATOM   9251  C CG1  . VAL C 3  198 ? 40.337  6.582   -3.818  1.00 55.36 198 C 1 
ATOM   9252  C CG2  . VAL C 3  198 ? 38.042  5.794   -3.349  1.00 55.78 198 C 1 
ATOM   9253  N N    . THR C 3  199 ? 41.959  3.680   -4.915  1.00 63.79 199 C 1 
ATOM   9254  C CA   . THR C 3  199 ? 43.393  3.430   -4.943  1.00 62.25 199 C 1 
ATOM   9255  C C    . THR C 3  199 ? 44.097  4.771   -4.851  1.00 62.00 199 C 1 
ATOM   9256  O O    . THR C 3  199 ? 44.062  5.554   -5.796  1.00 59.00 199 C 1 
ATOM   9257  C CB   . THR C 3  199 ? 43.798  2.670   -6.209  1.00 58.30 199 C 1 
ATOM   9258  O OG1  . THR C 3  199 ? 42.936  1.571   -6.428  1.00 52.97 199 C 1 
ATOM   9259  C CG2  . THR C 3  199 ? 45.209  2.121   -6.094  1.00 50.74 199 C 1 
ATOM   9260  N N    . GLN C 3  200 ? 44.722  5.043   -3.712  1.00 62.57 200 C 1 
ATOM   9261  C CA   . GLN C 3  200 ? 45.588  6.206   -3.575  1.00 62.03 200 C 1 
ATOM   9262  C C    . GLN C 3  200 ? 47.023  5.774   -3.855  1.00 62.83 200 C 1 
ATOM   9263  O O    . GLN C 3  200 ? 47.598  4.951   -3.142  1.00 57.96 200 C 1 
ATOM   9264  C CB   . GLN C 3  200 ? 45.432  6.865   -2.202  1.00 57.04 200 C 1 
ATOM   9265  C CG   . GLN C 3  200 ? 44.069  7.556   -2.042  1.00 52.26 200 C 1 
ATOM   9266  C CD   . GLN C 3  200 ? 43.960  8.388   -0.764  1.00 47.77 200 C 1 
ATOM   9267  O OE1  . GLN C 3  200 ? 44.898  8.538   -0.005  1.00 45.11 200 C 1 
ATOM   9268  N NE2  . GLN C 3  200 ? 42.814  8.972   -0.494  1.00 43.19 200 C 1 
ATOM   9269  N N    . ASN C 3  201 ? 47.595  6.350   -4.893  1.00 60.42 201 C 1 
ATOM   9270  C CA   . ASN C 3  201 ? 49.036  6.286   -5.074  1.00 59.32 201 C 1 
ATOM   9271  C C    . ASN C 3  201 ? 49.653  7.304   -4.125  1.00 58.35 201 C 1 
ATOM   9272  O O    . ASN C 3  201 ? 49.596  8.507   -4.374  1.00 54.38 201 C 1 
ATOM   9273  C CB   . ASN C 3  201 ? 49.396  6.557   -6.540  1.00 55.17 201 C 1 
ATOM   9274  C CG   . ASN C 3  201 ? 49.119  5.373   -7.448  1.00 50.71 201 C 1 
ATOM   9275  O OD1  . ASN C 3  201 ? 49.031  4.235   -7.040  1.00 46.97 201 C 1 
ATOM   9276  N ND2  . ASN C 3  201 ? 49.012  5.612   -8.734  1.00 47.88 201 C 1 
ATOM   9277  N N    . SER C 3  202 ? 50.215  6.836   -3.032  1.00 56.68 202 C 1 
ATOM   9278  C CA   . SER C 3  202 ? 51.027  7.717   -2.208  1.00 56.56 202 C 1 
ATOM   9279  C C    . SER C 3  202 ? 52.258  8.153   -3.001  1.00 57.12 202 C 1 
ATOM   9280  O O    . SER C 3  202 ? 52.786  7.413   -3.832  1.00 53.01 202 C 1 
ATOM   9281  C CB   . SER C 3  202 ? 51.388  7.060   -0.873  1.00 52.24 202 C 1 
ATOM   9282  O OG   . SER C 3  202 ? 52.367  6.060   -1.036  1.00 48.21 202 C 1 
ATOM   9283  N N    . SER C 3  203 ? 52.733  9.352   -2.724  1.00 55.95 203 C 1 
ATOM   9284  C CA   . SER C 3  203 ? 53.939  9.893   -3.364  1.00 57.07 203 C 1 
ATOM   9285  C C    . SER C 3  203 ? 55.188  9.033   -3.143  1.00 57.77 203 C 1 
ATOM   9286  O O    . SER C 3  203 ? 56.146  9.124   -3.904  1.00 53.66 203 C 1 
ATOM   9287  C CB   . SER C 3  203 ? 54.193  11.302  -2.834  1.00 53.49 203 C 1 
ATOM   9288  O OG   . SER C 3  203 ? 54.218  11.300  -1.418  1.00 49.92 203 C 1 
ATOM   9289  N N    . SER C 3  204 ? 55.173  8.184   -2.121  1.00 56.81 204 C 1 
ATOM   9290  C CA   . SER C 3  204 ? 56.239  7.221   -1.829  1.00 57.97 204 C 1 
ATOM   9291  C C    . SER C 3  204 ? 56.132  5.899   -2.608  1.00 58.62 204 C 1 
ATOM   9292  O O    . SER C 3  204 ? 56.822  4.938   -2.273  1.00 54.31 204 C 1 
ATOM   9293  C CB   . SER C 3  204 ? 56.303  6.966   -0.323  1.00 54.82 204 C 1 
ATOM   9294  O OG   . SER C 3  204 ? 55.069  6.487   0.170   1.00 50.70 204 C 1 
ATOM   9295  N N    . GLY C 3  205 ? 55.264  5.824   -3.607  1.00 58.79 205 C 1 
ATOM   9296  C CA   . GLY C 3  205 ? 55.110  4.636   -4.455  1.00 59.63 205 C 1 
ATOM   9297  C C    . GLY C 3  205 ? 54.303  3.491   -3.845  1.00 61.75 205 C 1 
ATOM   9298  O O    . GLY C 3  205 ? 54.035  2.506   -4.536  1.00 56.59 205 C 1 
ATOM   9299  N N    . ASN C 3  206 ? 53.894  3.602   -2.574  1.00 61.24 206 C 1 
ATOM   9300  C CA   . ASN C 3  206 ? 53.002  2.617   -1.978  1.00 61.53 206 C 1 
ATOM   9301  C C    . ASN C 3  206 ? 51.570  2.869   -2.445  1.00 61.83 206 C 1 
ATOM   9302  O O    . ASN C 3  206 ? 50.978  3.908   -2.160  1.00 58.36 206 C 1 
ATOM   9303  C CB   . ASN C 3  206 ? 53.131  2.614   -0.449  1.00 56.95 206 C 1 
ATOM   9304  C CG   . ASN C 3  206 ? 54.254  1.713   0.047   1.00 52.12 206 C 1 
ATOM   9305  O OD1  . ASN C 3  206 ? 54.753  0.840   -0.636  1.00 48.22 206 C 1 
ATOM   9306  N ND2  . ASN C 3  206 ? 54.651  1.872   1.288   1.00 48.52 206 C 1 
ATOM   9307  N N    . VAL C 3  207 ? 51.014  1.887   -3.137  1.00 60.98 207 C 1 
ATOM   9308  C CA   . VAL C 3  207 ? 49.601  1.869   -3.500  1.00 62.84 207 C 1 
ATOM   9309  C C    . VAL C 3  207 ? 48.817  1.448   -2.264  1.00 63.82 207 C 1 
ATOM   9310  O O    . VAL C 3  207 ? 48.927  0.309   -1.812  1.00 60.62 207 C 1 
ATOM   9311  C CB   . VAL C 3  207 ? 49.340  0.931   -4.690  1.00 58.90 207 C 1 
ATOM   9312  C CG1  . VAL C 3  207 ? 47.881  0.998   -5.123  1.00 53.07 207 C 1 
ATOM   9313  C CG2  . VAL C 3  207 ? 50.203  1.313   -5.901  1.00 53.33 207 C 1 
ATOM   9314  N N    . THR C 3  208 ? 48.038  2.370   -1.701  1.00 65.58 208 C 1 
ATOM   9315  C CA   . THR C 3  208 ? 47.121  2.073   -0.604  1.00 65.79 208 C 1 
ATOM   9316  C C    . THR C 3  208 ? 45.710  1.945   -1.155  1.00 66.45 208 C 1 
ATOM   9317  O O    . THR C 3  208 ? 45.215  2.838   -1.843  1.00 63.18 208 C 1 
ATOM   9318  C CB   . THR C 3  208 ? 47.198  3.114   0.521   1.00 61.49 208 C 1 
ATOM   9319  O OG1  . THR C 3  208 ? 47.177  4.429   0.017   1.00 55.19 208 C 1 
ATOM   9320  C CG2  . THR C 3  208 ? 48.494  2.962   1.319   1.00 53.24 208 C 1 
ATOM   9321  N N    . HIS C 3  209 ? 45.072  0.823   -0.861  1.00 66.06 209 C 1 
ATOM   9322  C CA   . HIS C 3  209 ? 43.672  0.608   -1.179  1.00 66.38 209 C 1 
ATOM   9323  C C    . HIS C 3  209 ? 42.833  0.992   0.033   1.00 67.59 209 C 1 
ATOM   9324  O O    . HIS C 3  209 ? 42.865  0.309   1.056   1.00 64.61 209 C 1 
ATOM   9325  C CB   . HIS C 3  209 ? 43.444  -0.844  -1.598  1.00 62.20 209 C 1 
ATOM   9326  C CG   . HIS C 3  209 ? 44.154  -1.200  -2.874  1.00 57.76 209 C 1 
ATOM   9327  N ND1  . HIS C 3  209 ? 43.813  -0.797  -4.141  1.00 51.40 209 C 1 
ATOM   9328  C CD2  . HIS C 3  209 ? 45.275  -1.982  -3.000  1.00 51.29 209 C 1 
ATOM   9329  C CE1  . HIS C 3  209 ? 44.696  -1.330  -5.005  1.00 48.52 209 C 1 
ATOM   9330  N NE2  . HIS C 3  209 ? 45.598  -2.055  -4.351  1.00 48.61 209 C 1 
ATOM   9331  N N    . GLU C 3  210 ? 42.070  2.074   -0.080  1.00 70.49 210 C 1 
ATOM   9332  C CA   . GLU C 3  210 ? 41.111  2.478   0.939   1.00 70.72 210 C 1 
ATOM   9333  C C    . GLU C 3  210 ? 39.718  2.018   0.519   1.00 72.44 210 C 1 
ATOM   9334  O O    . GLU C 3  210 ? 39.256  2.306   -0.586  1.00 69.34 210 C 1 
ATOM   9335  C CB   . GLU C 3  210 ? 41.210  3.989   1.185   1.00 66.41 210 C 1 
ATOM   9336  C CG   . GLU C 3  210 ? 40.419  4.414   2.425   1.00 59.00 210 C 1 
ATOM   9337  C CD   . GLU C 3  210 ? 40.631  5.884   2.821   1.00 54.71 210 C 1 
ATOM   9338  O OE1  . GLU C 3  210 ? 40.221  6.229   3.948   1.00 49.99 210 C 1 
ATOM   9339  O OE2  . GLU C 3  210 ? 41.202  6.653   2.015   1.00 50.87 210 C 1 
ATOM   9340  N N    . LYS C 3  211 ? 39.053  1.272   1.397   1.00 72.33 211 C 1 
ATOM   9341  C CA   . LYS C 3  211 ? 37.656  0.881   1.217   1.00 73.71 211 C 1 
ATOM   9342  C C    . LYS C 3  211 ? 36.772  1.974   1.799   1.00 74.79 211 C 1 
ATOM   9343  O O    . LYS C 3  211 ? 36.778  2.186   3.011   1.00 72.70 211 C 1 
ATOM   9344  C CB   . LYS C 3  211 ? 37.364  -0.455  1.915   1.00 70.97 211 C 1 
ATOM   9345  C CG   . LYS C 3  211 ? 38.030  -1.687  1.281   1.00 66.05 211 C 1 
ATOM   9346  C CD   . LYS C 3  211 ? 37.618  -2.902  2.116   1.00 63.97 211 C 1 
ATOM   9347  C CE   . LYS C 3  211 ? 38.222  -4.227  1.665   1.00 58.86 211 C 1 
ATOM   9348  N NZ   . LYS C 3  211 ? 37.785  -5.308  2.590   1.00 55.21 211 C 1 
ATOM   9349  N N    . ILE C 3  212 ? 35.994  2.620   0.964   1.00 73.88 212 C 1 
ATOM   9350  C CA   . ILE C 3  212 ? 34.979  3.577   1.397   1.00 73.63 212 C 1 
ATOM   9351  C C    . ILE C 3  212 ? 33.627  2.865   1.355   1.00 76.26 212 C 1 
ATOM   9352  O O    . ILE C 3  212 ? 33.188  2.487   0.264   1.00 74.15 212 C 1 
ATOM   9353  C CB   . ILE C 3  212 ? 35.003  4.853   0.538   1.00 70.31 212 C 1 
ATOM   9354  C CG1  . ILE C 3  212 ? 36.405  5.508   0.577   1.00 64.34 212 C 1 
ATOM   9355  C CG2  . ILE C 3  212 ? 33.927  5.825   1.039   1.00 62.31 212 C 1 
ATOM   9356  C CD1  . ILE C 3  212 ? 36.542  6.749   -0.304  1.00 58.09 212 C 1 
ATOM   9357  N N    . PRO C 3  213 ? 32.956  2.668   2.516   1.00 77.42 213 C 1 
ATOM   9358  C CA   . PRO C 3  213 ? 31.619  2.096   2.526   1.00 78.12 213 C 1 
ATOM   9359  C C    . PRO C 3  213 ? 30.626  3.073   1.891   1.00 79.24 213 C 1 
ATOM   9360  O O    . PRO C 3  213 ? 30.609  4.265   2.207   1.00 77.73 213 C 1 
ATOM   9361  C CB   . PRO C 3  213 ? 31.309  1.803   3.995   1.00 76.05 213 C 1 
ATOM   9362  C CG   . PRO C 3  213 ? 32.155  2.823   4.750   1.00 73.65 213 C 1 
ATOM   9363  C CD   . PRO C 3  213 ? 33.382  2.996   3.861   1.00 76.53 213 C 1 
ATOM   9364  N N    . ILE C 3  214 ? 29.794  2.555   1.003   1.00 75.79 214 C 1 
ATOM   9365  C CA   . ILE C 3  214 ? 28.703  3.270   0.350   1.00 75.82 214 C 1 
ATOM   9366  C C    . ILE C 3  214 ? 27.403  2.505   0.568   1.00 77.71 214 C 1 
ATOM   9367  O O    . ILE C 3  214 ? 27.387  1.273   0.558   1.00 74.73 214 C 1 
ATOM   9368  C CB   . ILE C 3  214 ? 28.991  3.527   -1.147  1.00 72.14 214 C 1 
ATOM   9369  C CG1  . ILE C 3  214 ? 29.319  2.237   -1.924  1.00 65.29 214 C 1 
ATOM   9370  C CG2  . ILE C 3  214 ? 30.120  4.569   -1.286  1.00 62.80 214 C 1 
ATOM   9371  C CD1  . ILE C 3  214 ? 29.405  2.420   -3.440  1.00 58.53 214 C 1 
ATOM   9372  N N    . GLY C 3  215 ? 26.305  3.231   0.788   1.00 78.81 215 C 1 
ATOM   9373  C CA   . GLY C 3  215 ? 24.989  2.620   0.907   1.00 78.55 215 C 1 
ATOM   9374  C C    . GLY C 3  215 ? 24.432  2.261   -0.460  1.00 79.66 215 C 1 
ATOM   9375  O O    . GLY C 3  215 ? 24.387  3.105   -1.349  1.00 76.39 215 C 1 
ATOM   9376  N N    . THR C 3  216 ? 23.976  1.033   -0.605  1.00 79.51 216 C 1 
ATOM   9377  C CA   . THR C 3  216 ? 23.263  0.570   -1.794  1.00 79.31 216 C 1 
ATOM   9378  C C    . THR C 3  216 ? 21.948  -0.071  -1.387  1.00 81.33 216 C 1 
ATOM   9379  O O    . THR C 3  216 ? 21.793  -0.567  -0.273  1.00 78.65 216 C 1 
ATOM   9380  C CB   . THR C 3  216 ? 24.101  -0.404  -2.637  1.00 74.94 216 C 1 
ATOM   9381  O OG1  . THR C 3  216 ? 24.450  -1.551  -1.912  1.00 65.37 216 C 1 
ATOM   9382  C CG2  . THR C 3  216 ? 25.395  0.228   -3.145  1.00 64.27 216 C 1 
ATOM   9383  N N    . GLU C 3  217 ? 20.974  -0.049  -2.291  1.00 82.23 217 C 1 
ATOM   9384  C CA   . GLU C 3  217 ? 19.718  -0.769  -2.129  1.00 81.41 217 C 1 
ATOM   9385  C C    . GLU C 3  217 ? 19.751  -2.009  -3.021  1.00 82.04 217 C 1 
ATOM   9386  O O    . GLU C 3  217 ? 19.921  -1.899  -4.236  1.00 79.16 217 C 1 
ATOM   9387  C CB   . GLU C 3  217 ? 18.541  0.146   -2.475  1.00 79.06 217 C 1 
ATOM   9388  C CG   . GLU C 3  217 ? 18.374  1.347   -1.528  1.00 73.46 217 C 1 
ATOM   9389  C CD   . GLU C 3  217 ? 17.682  1.035   -0.194  1.00 68.90 217 C 1 
ATOM   9390  O OE1  . GLU C 3  217 ? 17.675  1.932   0.676   1.00 61.73 217 C 1 
ATOM   9391  O OE2  . GLU C 3  217 ? 17.108  -0.065  -0.042  1.00 62.22 217 C 1 
ATOM   9392  N N    . ILE C 3  218 ? 19.583  -3.165  -2.416  1.00 81.48 218 C 1 
ATOM   9393  C CA   . ILE C 3  218 ? 19.488  -4.438  -3.124  1.00 81.29 218 C 1 
ATOM   9394  C C    . ILE C 3  218 ? 18.035  -4.884  -3.211  1.00 82.69 218 C 1 
ATOM   9395  O O    . ILE C 3  218 ? 17.216  -4.557  -2.350  1.00 80.63 218 C 1 
ATOM   9396  C CB   . ILE C 3  218 ? 20.402  -5.514  -2.496  1.00 78.60 218 C 1 
ATOM   9397  C CG1  . ILE C 3  218 ? 20.030  -5.830  -1.033  1.00 70.94 218 C 1 
ATOM   9398  C CG2  . ILE C 3  218 ? 21.871  -5.083  -2.635  1.00 69.34 218 C 1 
ATOM   9399  C CD1  . ILE C 3  218 ? 20.766  -7.040  -0.448  1.00 64.97 218 C 1 
ATOM   9400  N N    . GLU C 3  219 ? 17.705  -5.653  -4.232  1.00 82.72 219 C 1 
ATOM   9401  C CA   . GLU C 3  219 ? 16.375  -6.234  -4.364  1.00 81.63 219 C 1 
ATOM   9402  C C    . GLU C 3  219 ? 16.140  -7.306  -3.292  1.00 81.70 219 C 1 
ATOM   9403  O O    . GLU C 3  219 ? 16.982  -8.165  -3.049  1.00 76.55 219 C 1 
ATOM   9404  C CB   . GLU C 3  219 ? 16.182  -6.766  -5.789  1.00 79.41 219 C 1 
ATOM   9405  C CG   . GLU C 3  219 ? 14.740  -7.207  -6.045  1.00 72.59 219 C 1 
ATOM   9406  C CD   . GLU C 3  219 ? 14.359  -7.218  -7.526  1.00 67.89 219 C 1 
ATOM   9407  O OE1  . GLU C 3  219 ? 13.156  -7.008  -7.804  1.00 60.02 219 C 1 
ATOM   9408  O OE2  . GLU C 3  219 ? 15.242  -7.355  -8.392  1.00 61.67 219 C 1 
ATOM   9409  N N    . GLY C 3  220 ? 14.976  -7.235  -2.659  1.00 83.95 220 C 1 
ATOM   9410  C CA   . GLY C 3  220 ? 14.564  -8.123  -1.586  1.00 84.75 220 C 1 
ATOM   9411  C C    . GLY C 3  220 ? 13.715  -7.373  -0.566  1.00 87.02 220 C 1 
ATOM   9412  O O    . GLY C 3  220 ? 14.026  -6.250  -0.181  1.00 84.02 220 C 1 
ATOM   9413  N N    . MET C 3  221 ? 12.642  -8.002  -0.107  1.00 87.09 221 C 1 
ATOM   9414  C CA   . MET C 3  221 ? 11.751  -7.399  0.885   1.00 88.72 221 C 1 
ATOM   9415  C C    . MET C 3  221 ? 12.475  -7.219  2.222   1.00 89.14 221 C 1 
ATOM   9416  O O    . MET C 3  221 ? 13.036  -8.171  2.764   1.00 86.20 221 C 1 
ATOM   9417  C CB   . MET C 3  221 ? 10.509  -8.281  1.027   1.00 87.92 221 C 1 
ATOM   9418  C CG   . MET C 3  221 ? 9.399   -7.617  1.841   1.00 84.04 221 C 1 
ATOM   9419  S SD   . MET C 3  221 ? 7.943   -8.669  2.147   1.00 82.86 221 C 1 
ATOM   9420  C CE   . MET C 3  221 ? 7.493   -9.159  0.464   1.00 74.31 221 C 1 
ATOM   9421  N N    . ASN C 3  222 ? 12.419  -6.013  2.783   1.00 90.75 222 C 1 
ATOM   9422  C CA   . ASN C 3  222 ? 12.962  -5.734  4.109   1.00 91.40 222 C 1 
ATOM   9423  C C    . ASN C 3  222 ? 11.994  -6.230  5.193   1.00 91.76 222 C 1 
ATOM   9424  O O    . ASN C 3  222 ? 11.264  -5.452  5.813   1.00 90.25 222 C 1 
ATOM   9425  C CB   . ASN C 3  222 ? 13.310  -4.245  4.230   1.00 91.10 222 C 1 
ATOM   9426  C CG   . ASN C 3  222 ? 13.961  -3.905  5.564   1.00 91.17 222 C 1 
ATOM   9427  O OD1  . ASN C 3  222 ? 14.170  -4.730  6.444   1.00 84.29 222 C 1 
ATOM   9428  N ND2  . ASN C 3  222 ? 14.288  -2.650  5.756   1.00 83.99 222 C 1 
ATOM   9429  N N    . ILE C 3  223 ? 11.995  -7.529  5.416   1.00 90.05 223 C 1 
ATOM   9430  C CA   . ILE C 3  223 ? 11.139  -8.168  6.423   1.00 89.42 223 C 1 
ATOM   9431  C C    . ILE C 3  223 ? 11.403  -7.603  7.816   1.00 89.82 223 C 1 
ATOM   9432  O O    . ILE C 3  223 ? 10.461  -7.332  8.551   1.00 88.21 223 C 1 
ATOM   9433  C CB   . ILE C 3  223 ? 11.330  -9.698  6.401   1.00 87.72 223 C 1 
ATOM   9434  C CG1  . ILE C 3  223 ? 10.915  -10.330 5.051   1.00 84.70 223 C 1 
ATOM   9435  C CG2  . ILE C 3  223 ? 10.571  -10.378 7.553   1.00 84.32 223 C 1 
ATOM   9436  C CD1  . ILE C 3  223 ? 9.425   -10.292 4.731   1.00 77.11 223 C 1 
ATOM   9437  N N    . LEU C 3  224 ? 12.659  -7.367  8.170   1.00 90.66 224 C 1 
ATOM   9438  C CA   . LEU C 3  224 ? 13.032  -6.890  9.499   1.00 89.53 224 C 1 
ATOM   9439  C C    . LEU C 3  224 ? 12.430  -5.508  9.809   1.00 90.35 224 C 1 
ATOM   9440  O O    . LEU C 3  224 ? 11.869  -5.303  10.884  1.00 88.79 224 C 1 
ATOM   9441  C CB   . LEU C 3  224 ? 14.568  -6.896  9.588   1.00 87.86 224 C 1 
ATOM   9442  C CG   . LEU C 3  224 ? 15.112  -6.674  11.011  1.00 82.35 224 C 1 
ATOM   9443  C CD1  . LEU C 3  224 ? 14.777  -7.843  11.936  1.00 77.42 224 C 1 
ATOM   9444  C CD2  . LEU C 3  224 ? 16.632  -6.541  10.948  1.00 77.38 224 C 1 
ATOM   9445  N N    . GLY C 3  225 ? 12.496  -4.590  8.859   1.00 92.28 225 C 1 
ATOM   9446  C CA   . GLY C 3  225 ? 11.885  -3.269  8.988   1.00 92.70 225 C 1 
ATOM   9447  C C    . GLY C 3  225 ? 10.361  -3.313  9.034   1.00 93.62 225 C 1 
ATOM   9448  O O    . GLY C 3  225 ? 9.745   -2.648  9.863   1.00 91.89 225 C 1 
ATOM   9449  N N    . LEU C 3  226 ? 9.748   -4.143  8.194   1.00 93.08 226 C 1 
ATOM   9450  C CA   . LEU C 3  226 ? 8.294   -4.323  8.182   1.00 93.31 226 C 1 
ATOM   9451  C C    . LEU C 3  226 ? 7.781   -4.977  9.475   1.00 93.44 226 C 1 
ATOM   9452  O O    . LEU C 3  226 ? 6.766   -4.543  10.007  1.00 92.33 226 C 1 
ATOM   9453  C CB   . LEU C 3  226 ? 7.877   -5.145  6.951   1.00 92.90 226 C 1 
ATOM   9454  C CG   . LEU C 3  226 ? 8.093   -4.440  5.595   1.00 91.40 226 C 1 
ATOM   9455  C CD1  . LEU C 3  226 ? 7.718   -5.399  4.468   1.00 87.26 226 C 1 
ATOM   9456  C CD2  . LEU C 3  226 ? 7.246   -3.178  5.447   1.00 87.07 226 C 1 
ATOM   9457  N N    . VAL C 3  227 ? 8.497   -5.960  10.005  1.00 91.79 227 C 1 
ATOM   9458  C CA   . VAL C 3  227 ? 8.181   -6.611  11.284  1.00 90.69 227 C 1 
ATOM   9459  C C    . VAL C 3  227 ? 8.210   -5.602  12.426  1.00 91.10 227 C 1 
ATOM   9460  O O    . VAL C 3  227 ? 7.241   -5.500  13.176  1.00 90.63 227 C 1 
ATOM   9461  C CB   . VAL C 3  227 ? 9.150   -7.785  11.551  1.00 89.26 227 C 1 
ATOM   9462  C CG1  . VAL C 3  227 ? 9.131   -8.269  13.008  1.00 83.98 227 C 1 
ATOM   9463  C CG2  . VAL C 3  227 ? 8.798   -8.990  10.678  1.00 84.74 227 C 1 
ATOM   9464  N N    . LEU C 3  228 ? 9.287   -4.832  12.549  1.00 92.49 228 C 1 
ATOM   9465  C CA   . LEU C 3  228 ? 9.393   -3.832  13.609  1.00 92.76 228 C 1 
ATOM   9466  C C    . LEU C 3  228 ? 8.299   -2.771  13.484  1.00 93.04 228 C 1 
ATOM   9467  O O    . LEU C 3  228 ? 7.643   -2.448  14.474  1.00 92.34 228 C 1 
ATOM   9468  C CB   . LEU C 3  228 ? 10.800  -3.214  13.607  1.00 92.24 228 C 1 
ATOM   9469  C CG   . LEU C 3  228 ? 11.008  -2.168  14.731  1.00 90.07 228 C 1 
ATOM   9470  C CD1  . LEU C 3  228 ? 10.844  -2.771  16.125  1.00 84.17 228 C 1 
ATOM   9471  C CD2  . LEU C 3  228 ? 12.415  -1.584  14.643  1.00 84.53 228 C 1 
ATOM   9472  N N    . PHE C 3  229 ? 8.072   -2.263  12.281  1.00 94.16 229 C 1 
ATOM   9473  C CA   . PHE C 3  229 ? 7.034   -1.264  12.046  1.00 94.34 229 C 1 
ATOM   9474  C C    . PHE C 3  229 ? 5.639   -1.794  12.394  1.00 94.35 229 C 1 
ATOM   9475  O O    . PHE C 3  229 ? 4.898   -1.123  13.105  1.00 93.74 229 C 1 
ATOM   9476  C CB   . PHE C 3  229 ? 7.092   -0.783  10.593  1.00 94.25 229 C 1 
ATOM   9477  C CG   . PHE C 3  229 ? 6.058   0.282   10.299  1.00 93.68 229 C 1 
ATOM   9478  C CD1  . PHE C 3  229 ? 4.824   -0.062  9.720   1.00 89.43 229 C 1 
ATOM   9479  C CD2  . PHE C 3  229 ? 6.298   1.616   10.673  1.00 89.84 229 C 1 
ATOM   9480  C CE1  . PHE C 3  229 ? 3.845   0.920   9.509   1.00 88.23 229 C 1 
ATOM   9481  C CE2  . PHE C 3  229 ? 5.319   2.601   10.463  1.00 88.09 229 C 1 
ATOM   9482  C CZ   . PHE C 3  229 ? 4.093   2.250   9.881   1.00 89.73 229 C 1 
ATOM   9483  N N    . ALA C 3  230 ? 5.299   -3.002  11.957  1.00 93.94 230 C 1 
ATOM   9484  C CA   . ALA C 3  230 ? 4.003   -3.608  12.224  1.00 93.59 230 C 1 
ATOM   9485  C C    . ALA C 3  230 ? 3.769   -3.849  13.724  1.00 93.52 230 C 1 
ATOM   9486  O O    . ALA C 3  230 ? 2.701   -3.522  14.237  1.00 92.14 230 C 1 
ATOM   9487  C CB   . ALA C 3  230 ? 3.899   -4.904  11.413  1.00 93.05 230 C 1 
ATOM   9488  N N    . LEU C 3  231 ? 4.775   -4.337  14.443  1.00 92.22 231 C 1 
ATOM   9489  C CA   . LEU C 3  231 ? 4.689   -4.527  15.895  1.00 91.45 231 C 1 
ATOM   9490  C C    . LEU C 3  231 ? 4.486   -3.198  16.630  1.00 91.76 231 C 1 
ATOM   9491  O O    . LEU C 3  231 ? 3.597   -3.084  17.471  1.00 90.76 231 C 1 
ATOM   9492  C CB   . LEU C 3  231 ? 5.956   -5.230  16.407  1.00 89.97 231 C 1 
ATOM   9493  C CG   . LEU C 3  231 ? 6.076   -6.725  16.036  1.00 85.50 231 C 1 
ATOM   9494  C CD1  . LEU C 3  231 ? 7.451   -7.238  16.466  1.00 80.74 231 C 1 
ATOM   9495  C CD2  . LEU C 3  231 ? 5.018   -7.578  16.725  1.00 81.69 231 C 1 
ATOM   9496  N N    . VAL C 3  232 ? 5.281   -2.186  16.303  1.00 93.84 232 C 1 
ATOM   9497  C CA   . VAL C 3  232 ? 5.178   -0.874  16.961  1.00 93.98 232 C 1 
ATOM   9498  C C    . VAL C 3  232 ? 3.858   -0.182  16.613  1.00 94.09 232 C 1 
ATOM   9499  O O    . VAL C 3  232 ? 3.250   0.432   17.488  1.00 92.72 232 C 1 
ATOM   9500  C CB   . VAL C 3  232 ? 6.401   0.007   16.639  1.00 93.11 232 C 1 
ATOM   9501  C CG1  . VAL C 3  232 ? 6.309   1.369   17.325  1.00 84.92 232 C 1 
ATOM   9502  C CG2  . VAL C 3  232 ? 7.701   -0.631  17.148  1.00 84.75 232 C 1 
ATOM   9503  N N    . LEU C 3  233 ? 3.364   -0.332  15.387  1.00 94.20 233 C 1 
ATOM   9504  C CA   . LEU C 3  233 ? 2.047   0.162   14.989  1.00 94.36 233 C 1 
ATOM   9505  C C    . LEU C 3  233 ? 0.929   -0.530  15.779  1.00 94.13 233 C 1 
ATOM   9506  O O    . LEU C 3  233 ? 0.055   0.151   16.300  1.00 92.97 233 C 1 
ATOM   9507  C CB   . LEU C 3  233 ? 1.873   -0.011  13.470  1.00 94.08 233 C 1 
ATOM   9508  C CG   . LEU C 3  233 ? 0.521   0.503   12.925  1.00 93.52 233 C 1 
ATOM   9509  C CD1  . LEU C 3  233 ? 0.346   2.007   13.126  1.00 89.18 233 C 1 
ATOM   9510  C CD2  . LEU C 3  233 ? 0.423   0.213   11.430  1.00 89.34 233 C 1 
ATOM   9511  N N    . GLY C 3  234 ? 0.983   -1.843  15.934  1.00 93.37 234 C 1 
ATOM   9512  C CA   . GLY C 3  234 ? 0.011   -2.585  16.740  1.00 92.66 234 C 1 
ATOM   9513  C C    . GLY C 3  234 ? -0.028  -2.122  18.199  1.00 92.91 234 C 1 
ATOM   9514  O O    . GLY C 3  234 ? -1.100  -1.903  18.759  1.00 91.47 234 C 1 
ATOM   9515  N N    . VAL C 3  235 ? 1.139   -1.883  18.800  1.00 92.47 235 C 1 
ATOM   9516  C CA   . VAL C 3  235 ? 1.231   -1.332  20.165  1.00 91.50 235 C 1 
ATOM   9517  C C    . VAL C 3  235 ? 0.685   0.098   20.235  1.00 91.40 235 C 1 
ATOM   9518  O O    . VAL C 3  235 ? -0.008  0.436   21.195  1.00 89.79 235 C 1 
ATOM   9519  C CB   . VAL C 3  235 ? 2.676   -1.400  20.694  1.00 90.24 235 C 1 
ATOM   9520  C CG1  . VAL C 3  235 ? 2.802   -0.774  22.087  1.00 84.47 235 C 1 
ATOM   9521  C CG2  . VAL C 3  235 ? 3.143   -2.855  20.824  1.00 85.05 235 C 1 
ATOM   9522  N N    . ALA C 3  236 ? 0.952   0.926   19.230  1.00 93.44 236 C 1 
ATOM   9523  C CA   . ALA C 3  236 ? 0.410   2.283   19.167  1.00 93.43 236 C 1 
ATOM   9524  C C    . ALA C 3  236 ? -1.123  2.282   19.074  1.00 93.64 236 C 1 
ATOM   9525  O O    . ALA C 3  236 ? -1.782  3.010   19.811  1.00 91.93 236 C 1 
ATOM   9526  C CB   . ALA C 3  236 ? 1.054   3.025   17.989  1.00 92.83 236 C 1 
ATOM   9527  N N    . LEU C 3  237 ? -1.688  1.415   18.240  1.00 93.53 237 C 1 
ATOM   9528  C CA   . LEU C 3  237 ? -3.134  1.244   18.109  1.00 93.31 237 C 1 
ATOM   9529  C C    . LEU C 3  237 ? -3.778  0.768   19.417  1.00 92.89 237 C 1 
ATOM   9530  O O    . LEU C 3  237 ? -4.784  1.327   19.843  1.00 91.06 237 C 1 
ATOM   9531  C CB   . LEU C 3  237 ? -3.430  0.255   16.973  1.00 92.73 237 C 1 
ATOM   9532  C CG   . LEU C 3  237 ? -3.115  0.790   15.565  1.00 91.84 237 C 1 
ATOM   9533  C CD1  . LEU C 3  237 ? -3.301  -0.331  14.543  1.00 88.45 237 C 1 
ATOM   9534  C CD2  . LEU C 3  237 ? -4.018  1.960   15.194  1.00 88.67 237 C 1 
ATOM   9535  N N    . LYS C 3  238 ? -3.165  -0.199  20.082  1.00 91.98 238 C 1 
ATOM   9536  C CA   . LYS C 3  238 ? -3.629  -0.665  21.398  1.00 90.62 238 C 1 
ATOM   9537  C C    . LYS C 3  238 ? -3.637  0.462   22.432  1.00 90.43 238 C 1 
ATOM   9538  O O    . LYS C 3  238 ? -4.550  0.545   23.245  1.00 87.49 238 C 1 
ATOM   9539  C CB   . LYS C 3  238 ? -2.754  -1.841  21.853  1.00 88.55 238 C 1 
ATOM   9540  C CG   . LYS C 3  238 ? -3.207  -2.492  23.179  1.00 81.89 238 C 1 
ATOM   9541  C CD   . LYS C 3  238 ? -4.542  -3.227  23.054  1.00 75.44 238 C 1 
ATOM   9542  C CE   . LYS C 3  238 ? -4.897  -3.898  24.387  1.00 66.54 238 C 1 
ATOM   9543  N NZ   . LYS C 3  238 ? -6.121  -4.736  24.305  1.00 60.08 238 C 1 
ATOM   9544  N N    . LYS C 3  239 ? -2.641  1.333   22.383  1.00 91.63 239 C 1 
ATOM   9545  C CA   . LYS C 3  239 ? -2.520  2.476   23.292  1.00 90.85 239 C 1 
ATOM   9546  C C    . LYS C 3  239 ? -3.598  3.541   23.071  1.00 90.64 239 C 1 
ATOM   9547  O O    . LYS C 3  239 ? -3.995  4.190   24.034  1.00 87.93 239 C 1 
ATOM   9548  C CB   . LYS C 3  239 ? -1.107  3.061   23.150  1.00 89.29 239 C 1 
ATOM   9549  C CG   . LYS C 3  239 ? -0.830  4.156   24.185  1.00 82.45 239 C 1 
ATOM   9550  C CD   . LYS C 3  239 ? 0.546   4.783   23.971  1.00 78.85 239 C 1 
ATOM   9551  C CE   . LYS C 3  239 ? 0.691   5.952   24.947  1.00 70.28 239 C 1 
ATOM   9552  N NZ   . LYS C 3  239 ? 1.899   6.761   24.683  1.00 63.45 239 C 1 
ATOM   9553  N N    . LEU C 3  240 ? -4.072  3.709   21.843  1.00 92.20 240 C 1 
ATOM   9554  C CA   . LEU C 3  240 ? -5.141  4.663   21.519  1.00 91.43 240 C 1 
ATOM   9555  C C    . LEU C 3  240 ? -6.502  4.271   22.118  1.00 90.45 240 C 1 
ATOM   9556  O O    . LEU C 3  240 ? -7.375  5.122   22.250  1.00 85.11 240 C 1 
ATOM   9557  C CB   . LEU C 3  240 ? -5.256  4.815   19.995  1.00 90.28 240 C 1 
ATOM   9558  C CG   . LEU C 3  240 ? -4.080  5.542   19.317  1.00 88.97 240 C 1 
ATOM   9559  C CD1  . LEU C 3  240 ? -4.253  5.476   17.803  1.00 84.15 240 C 1 
ATOM   9560  C CD2  . LEU C 3  240 ? -3.994  7.010   19.724  1.00 83.56 240 C 1 
ATOM   9561  N N    . GLY C 3  241 ? -6.691  3.015   22.514  1.00 89.68 241 C 1 
ATOM   9562  C CA   . GLY C 3  241 ? -7.966  2.540   23.035  1.00 88.99 241 C 1 
ATOM   9563  C C    . GLY C 3  241 ? -9.060  2.594   21.970  1.00 89.82 241 C 1 
ATOM   9564  O O    . GLY C 3  241 ? -8.893  2.040   20.888  1.00 85.45 241 C 1 
ATOM   9565  N N    . SER C 3  242 ? -10.165 3.281   22.262  1.00 90.44 242 C 1 
ATOM   9566  C CA   . SER C 3  242 ? -11.316 3.362   21.355  1.00 90.16 242 C 1 
ATOM   9567  C C    . SER C 3  242 ? -10.986 3.986   19.997  1.00 89.85 242 C 1 
ATOM   9568  O O    . SER C 3  242 ? -11.504 3.546   18.979  1.00 85.11 242 C 1 
ATOM   9569  C CB   . SER C 3  242 ? -12.446 4.154   22.017  1.00 88.47 242 C 1 
ATOM   9570  O OG   . SER C 3  242 ? -12.002 5.424   22.452  1.00 77.25 242 C 1 
ATOM   9571  N N    . GLU C 3  243 ? -10.083 4.963   19.956  1.00 89.55 243 C 1 
ATOM   9572  C CA   . GLU C 3  243 ? -9.671  5.612   18.707  1.00 88.75 243 C 1 
ATOM   9573  C C    . GLU C 3  243 ? -8.865  4.679   17.788  1.00 89.51 243 C 1 
ATOM   9574  O O    . GLU C 3  243 ? -8.848  4.865   16.573  1.00 84.99 243 C 1 
ATOM   9575  C CB   . GLU C 3  243 ? -8.844  6.866   19.018  1.00 86.14 243 C 1 
ATOM   9576  C CG   . GLU C 3  243 ? -9.634  7.926   19.802  1.00 76.61 243 C 1 
ATOM   9577  C CD   . GLU C 3  243 ? -8.821  9.198   20.094  1.00 68.75 243 C 1 
ATOM   9578  O OE1  . GLU C 3  243 ? -9.438  10.168  20.591  1.00 60.42 243 C 1 
ATOM   9579  O OE2  . GLU C 3  243 ? -7.593  9.202   19.846  1.00 61.12 243 C 1 
ATOM   9580  N N    . GLY C 3  244 ? -8.223  3.669   18.357  1.00 90.30 244 C 1 
ATOM   9581  C CA   . GLY C 3  244 ? -7.479  2.659   17.608  1.00 90.60 244 C 1 
ATOM   9582  C C    . GLY C 3  244 ? -8.314  1.459   17.167  1.00 91.50 244 C 1 
ATOM   9583  O O    . GLY C 3  244 ? -7.886  0.719   16.282  1.00 88.85 244 C 1 
ATOM   9584  N N    . GLU C 3  245 ? -9.491  1.249   17.762  1.00 91.24 245 C 1 
ATOM   9585  C CA   . GLU C 3  245 ? -10.294 0.039   17.535  1.00 90.92 245 C 1 
ATOM   9586  C C    . GLU C 3  245 ? -10.697 -0.168  16.072  1.00 91.30 245 C 1 
ATOM   9587  O O    . GLU C 3  245 ? -10.633 -1.290  15.577  1.00 88.49 245 C 1 
ATOM   9588  C CB   . GLU C 3  245 ? -11.566 0.049   18.395  1.00 88.97 245 C 1 
ATOM   9589  C CG   . GLU C 3  245 ? -11.298 -0.352  19.849  1.00 77.67 245 C 1 
ATOM   9590  C CD   . GLU C 3  245 ? -12.577 -0.467  20.697  1.00 70.17 245 C 1 
ATOM   9591  O OE1  . GLU C 3  245 ? -12.449 -0.884  21.874  1.00 61.66 245 C 1 
ATOM   9592  O OE2  . GLU C 3  245 ? -13.681 -0.167  20.181  1.00 61.58 245 C 1 
ATOM   9593  N N    . ASP C 3  246 ? -11.063 0.900   15.376  1.00 90.37 246 C 1 
ATOM   9594  C CA   . ASP C 3  246 ? -11.452 0.808   13.973  1.00 90.26 246 C 1 
ATOM   9595  C C    . ASP C 3  246 ? -10.305 0.280   13.105  1.00 91.54 246 C 1 
ATOM   9596  O O    . ASP C 3  246 ? -10.489 -0.613  12.275  1.00 89.03 246 C 1 
ATOM   9597  C CB   . ASP C 3  246 ? -11.911 2.189   13.484  1.00 87.28 246 C 1 
ATOM   9598  C CG   . ASP C 3  246 ? -13.294 2.602   13.997  1.00 80.44 246 C 1 
ATOM   9599  O OD1  . ASP C 3  246 ? -14.138 1.714   14.255  1.00 71.43 246 C 1 
ATOM   9600  O OD2  . ASP C 3  246 ? -13.551 3.821   14.061  1.00 72.95 246 C 1 
ATOM   9601  N N    . LEU C 3  247 ? -9.096  0.786   13.339  1.00 91.34 247 C 1 
ATOM   9602  C CA   . LEU C 3  247 ? -7.920  0.367   12.588  1.00 92.40 247 C 1 
ATOM   9603  C C    . LEU C 3  247 ? -7.490  -1.059  12.960  1.00 93.19 247 C 1 
ATOM   9604  O O    . LEU C 3  247 ? -7.081  -1.821  12.089  1.00 91.78 247 C 1 
ATOM   9605  C CB   . LEU C 3  247 ? -6.796  1.392   12.795  1.00 90.90 247 C 1 
ATOM   9606  C CG   . LEU C 3  247 ? -5.804  1.405   11.623  1.00 85.55 247 C 1 
ATOM   9607  C CD1  . LEU C 3  247 ? -6.411  2.036   10.378  1.00 80.06 247 C 1 
ATOM   9608  C CD2  . LEU C 3  247 ? -4.579  2.241   11.972  1.00 80.87 247 C 1 
ATOM   9609  N N    . ILE C 3  248 ? -7.634  -1.439  14.223  1.00 92.36 248 C 1 
ATOM   9610  C CA   . ILE C 3  248 ? -7.400  -2.820  14.668  1.00 92.44 248 C 1 
ATOM   9611  C C    . ILE C 3  248 ? -8.377  -3.764  13.959  1.00 92.65 248 C 1 
ATOM   9612  O O    . ILE C 3  248 ? -7.954  -4.784  13.418  1.00 91.62 248 C 1 
ATOM   9613  C CB   . ILE C 3  248 ? -7.501  -2.937  16.206  1.00 91.42 248 C 1 
ATOM   9614  C CG1  . ILE C 3  248 ? -6.357  -2.159  16.891  1.00 88.32 248 C 1 
ATOM   9615  C CG2  . ILE C 3  248 ? -7.455  -4.415  16.646  1.00 87.74 248 C 1 
ATOM   9616  C CD1  . ILE C 3  248 ? -6.569  -1.934  18.393  1.00 83.22 248 C 1 
ATOM   9617  N N    . ARG C 3  249 ? -9.652  -3.403  13.904  1.00 92.58 249 C 1 
ATOM   9618  C CA   . ARG C 3  249 ? -10.681 -4.210  13.229  1.00 92.17 249 C 1 
ATOM   9619  C C    . ARG C 3  249 ? -10.410 -4.356  11.729  1.00 92.41 249 C 1 
ATOM   9620  O O    . ARG C 3  249 ? -10.580 -5.442  11.189  1.00 90.93 249 C 1 
ATOM   9621  C CB   . ARG C 3  249 ? -12.055 -3.587  13.504  1.00 91.11 249 C 1 
ATOM   9622  C CG   . ARG C 3  249 ? -13.165 -4.634  13.442  1.00 84.33 249 C 1 
ATOM   9623  C CD   . ARG C 3  249 ? -14.549 -4.006  13.655  1.00 82.01 249 C 1 
ATOM   9624  N NE   . ARG C 3  249 ? -14.606 -3.211  14.896  1.00 75.16 249 C 1 
ATOM   9625  C CZ   . ARG C 3  249 ? -15.207 -2.048  15.070  1.00 70.10 249 C 1 
ATOM   9626  N NH1  . ARG C 3  249 ? -15.978 -1.520  14.162  1.00 62.21 249 C 1 
ATOM   9627  N NH2  . ARG C 3  249 ? -15.033 -1.383  16.173  1.00 61.70 249 C 1 
ATOM   9628  N N    . PHE C 3  250 ? -9.912  -3.297  11.097  1.00 92.58 250 C 1 
ATOM   9629  C CA   . PHE C 3  250 ? -9.475  -3.358  9.699   1.00 93.17 250 C 1 
ATOM   9630  C C    . PHE C 3  250 ? -8.360  -4.383  9.495   1.00 93.61 250 C 1 
ATOM   9631  O O    . PHE C 3  250 ? -8.460  -5.229  8.611   1.00 92.83 250 C 1 
ATOM   9632  C CB   . PHE C 3  250 ? -9.030  -1.968  9.241   1.00 93.09 250 C 1 
ATOM   9633  C CG   . PHE C 3  250 ? -8.430  -1.932  7.858   1.00 92.80 250 C 1 
ATOM   9634  C CD1  . PHE C 3  250 ? -7.062  -2.177  7.662   1.00 89.17 250 C 1 
ATOM   9635  C CD2  . PHE C 3  250 ? -9.245  -1.641  6.753   1.00 89.44 250 C 1 
ATOM   9636  C CE1  . PHE C 3  250 ? -6.510  -2.131  6.368   1.00 88.43 250 C 1 
ATOM   9637  C CE2  . PHE C 3  250 ? -8.697  -1.587  5.462   1.00 87.84 250 C 1 
ATOM   9638  C CZ   . PHE C 3  250 ? -7.330  -1.833  5.270   1.00 89.31 250 C 1 
ATOM   9639  N N    . PHE C 3  251 ? -7.312  -4.336  10.326  1.00 92.84 251 C 1 
ATOM   9640  C CA   . PHE C 3  251 ? -6.209  -5.289  10.222  1.00 93.13 251 C 1 
ATOM   9641  C C    . PHE C 3  251 ? -6.633  -6.717  10.575  1.00 92.66 251 C 1 
ATOM   9642  O O    . PHE C 3  251 ? -6.160  -7.652  9.936   1.00 91.20 251 C 1 
ATOM   9643  C CB   . PHE C 3  251 ? -5.026  -4.830  11.078  1.00 93.18 251 C 1 
ATOM   9644  C CG   . PHE C 3  251 ? -4.193  -3.733  10.442  1.00 93.79 251 C 1 
ATOM   9645  C CD1  . PHE C 3  251 ? -3.434  -4.002  9.287   1.00 90.60 251 C 1 
ATOM   9646  C CD2  . PHE C 3  251 ? -4.165  -2.446  10.998  1.00 90.70 251 C 1 
ATOM   9647  C CE1  . PHE C 3  251 ? -2.659  -2.996  8.688   1.00 89.82 251 C 1 
ATOM   9648  C CE2  . PHE C 3  251 ? -3.391  -1.434  10.402  1.00 89.73 251 C 1 
ATOM   9649  C CZ   . PHE C 3  251 ? -2.642  -1.707  9.247   1.00 92.09 251 C 1 
ATOM   9650  N N    . ASN C 3  252 ? -7.548  -6.893  11.515  1.00 92.01 252 C 1 
ATOM   9651  C CA   . ASN C 3  252 ? -8.116  -8.202  11.835  1.00 91.01 252 C 1 
ATOM   9652  C C    . ASN C 3  252 ? -8.873  -8.779  10.635  1.00 90.98 252 C 1 
ATOM   9653  O O    . ASN C 3  252 ? -8.563  -9.883  10.201  1.00 89.25 252 C 1 
ATOM   9654  C CB   . ASN C 3  252 ? -9.021  -8.098  13.073  1.00 89.23 252 C 1 
ATOM   9655  C CG   . ASN C 3  252 ? -8.272  -7.853  14.380  1.00 83.55 252 C 1 
ATOM   9656  O OD1  . ASN C 3  252 ? -7.065  -7.857  14.466  1.00 75.36 252 C 1 
ATOM   9657  N ND2  . ASN C 3  252 ? -9.001  -7.656  15.458  1.00 77.23 252 C 1 
ATOM   9658  N N    . SER C 3  253 ? -9.778  -8.015  10.043  1.00 92.34 253 C 1 
ATOM   9659  C CA   . SER C 3  253 ? -10.547 -8.458  8.875   1.00 92.21 253 C 1 
ATOM   9660  C C    . SER C 3  253 ? -9.642  -8.783  7.676   1.00 92.56 253 C 1 
ATOM   9661  O O    . SER C 3  253 ? -9.824  -9.803  7.010   1.00 91.24 253 C 1 
ATOM   9662  C CB   . SER C 3  253 ? -11.572 -7.378  8.519   1.00 91.40 253 C 1 
ATOM   9663  O OG   . SER C 3  253 ? -12.493 -7.841  7.559   1.00 75.75 253 C 1 
ATOM   9664  N N    . LEU C 3  254 ? -8.608  -7.974  7.440   1.00 92.18 254 C 1 
ATOM   9665  C CA   . LEU C 3  254 ? -7.636  -8.236  6.378   1.00 92.11 254 C 1 
ATOM   9666  C C    . LEU C 3  254 ? -6.773  -9.471  6.673   1.00 91.84 254 C 1 
ATOM   9667  O O    . LEU C 3  254 ? -6.430  -10.211 5.752   1.00 90.81 254 C 1 
ATOM   9668  C CB   . LEU C 3  254 ? -6.786  -6.973  6.154   1.00 91.76 254 C 1 
ATOM   9669  C CG   . LEU C 3  254 ? -5.884  -7.031  4.906   1.00 86.28 254 C 1 
ATOM   9670  C CD1  . LEU C 3  254 ? -6.666  -7.183  3.609   1.00 81.55 254 C 1 
ATOM   9671  C CD2  . LEU C 3  254 ? -5.081  -5.735  4.799   1.00 82.95 254 C 1 
ATOM   9672  N N    . ASN C 3  255 ? -6.447  -9.715  7.933   1.00 91.15 255 C 1 
ATOM   9673  C CA   . ASN C 3  255 ? -5.731  -10.914 8.355   1.00 89.82 255 C 1 
ATOM   9674  C C    . ASN C 3  255 ? -6.579  -12.174 8.139   1.00 89.60 255 C 1 
ATOM   9675  O O    . ASN C 3  255 ? -6.095  -13.122 7.519   1.00 88.06 255 C 1 
ATOM   9676  C CB   . ASN C 3  255 ? -5.293  -10.741 9.819   1.00 87.93 255 C 1 
ATOM   9677  C CG   . ASN C 3  255 ? -4.413  -11.887 10.287  1.00 85.16 255 C 1 
ATOM   9678  O OD1  . ASN C 3  255 ? -3.426  -12.240 9.668   1.00 76.88 255 C 1 
ATOM   9679  N ND2  . ASN C 3  255 ? -4.738  -12.479 11.412  1.00 76.84 255 C 1 
ATOM   9680  N N    . GLU C 3  256 ? -7.850  -12.161 8.543   1.00 90.32 256 C 1 
ATOM   9681  C CA   . GLU C 3  256 ? -8.782  -13.272 8.301   1.00 89.46 256 C 1 
ATOM   9682  C C    . GLU C 3  256 ? -8.952  -13.561 6.803   1.00 90.08 256 C 1 
ATOM   9683  O O    . GLU C 3  256 ? -8.832  -14.709 6.369   1.00 88.52 256 C 1 
ATOM   9684  C CB   . GLU C 3  256 ? -10.152 -12.979 8.938   1.00 87.94 256 C 1 
ATOM   9685  C CG   . GLU C 3  256 ? -10.149 -12.909 10.477  1.00 80.89 256 C 1 
ATOM   9686  C CD   . GLU C 3  256 ? -9.483  -14.115 11.145  1.00 74.45 256 C 1 
ATOM   9687  O OE1  . GLU C 3  256 ? -8.685  -13.910 12.086  1.00 66.03 256 C 1 
ATOM   9688  O OE2  . GLU C 3  256 ? -9.716  -15.254 10.691  1.00 66.86 256 C 1 
ATOM   9689  N N    . ALA C 3  257 ? -9.124  -12.524 5.985   1.00 91.68 257 C 1 
ATOM   9690  C CA   . ALA C 3  257 ? -9.197  -12.687 4.536   1.00 91.94 257 C 1 
ATOM   9691  C C    . ALA C 3  257 ? -7.904  -13.291 3.960   1.00 92.53 257 C 1 
ATOM   9692  O O    . ALA C 3  257 ? -7.955  -14.175 3.103   1.00 91.37 257 C 1 
ATOM   9693  C CB   . ALA C 3  257 ? -9.506  -11.329 3.901   1.00 91.55 257 C 1 
ATOM   9694  N N    . THR C 3  258 ? -6.749  -12.858 4.463   1.00 91.05 258 C 1 
ATOM   9695  C CA   . THR C 3  258 ? -5.450  -13.413 4.059   1.00 90.71 258 C 1 
ATOM   9696  C C    . THR C 3  258 ? -5.332  -14.887 4.451   1.00 90.56 258 C 1 
ATOM   9697  O O    . THR C 3  258 ? -4.880  -15.695 3.645   1.00 89.51 258 C 1 
ATOM   9698  C CB   . THR C 3  258 ? -4.285  -12.601 4.635   1.00 90.19 258 C 1 
ATOM   9699  O OG1  . THR C 3  258 ? -4.406  -11.244 4.263   1.00 81.15 258 C 1 
ATOM   9700  C CG2  . THR C 3  258 ? -2.934  -13.065 4.095   1.00 81.41 258 C 1 
ATOM   9701  N N    . MET C 3  259 ? -5.807  -15.278 5.630   1.00 89.14 259 C 1 
ATOM   9702  C CA   . MET C 3  259 ? -5.823  -16.681 6.058   1.00 87.31 259 C 1 
ATOM   9703  C C    . MET C 3  259 ? -6.749  -17.550 5.195   1.00 87.99 259 C 1 
ATOM   9704  O O    . MET C 3  259 ? -6.400  -18.689 4.884   1.00 86.41 259 C 1 
ATOM   9705  C CB   . MET C 3  259 ? -6.213  -16.775 7.533   1.00 84.74 259 C 1 
ATOM   9706  C CG   . MET C 3  259 ? -5.092  -16.237 8.428   1.00 77.38 259 C 1 
ATOM   9707  S SD   . MET C 3  259 ? -5.298  -16.610 10.178  1.00 68.66 259 C 1 
ATOM   9708  C CE   . MET C 3  259 ? -6.608  -15.451 10.597  1.00 60.86 259 C 1 
ATOM   9709  N N    . VAL C 3  260 ? -7.880  -17.014 4.741   1.00 89.50 260 C 1 
ATOM   9710  C CA   . VAL C 3  260 ? -8.730  -17.700 3.753   1.00 90.11 260 C 1 
ATOM   9711  C C    . VAL C 3  260 ? -7.956  -17.937 2.452   1.00 90.83 260 C 1 
ATOM   9712  O O    . VAL C 3  260 ? -7.947  -19.062 1.950   1.00 90.23 260 C 1 
ATOM   9713  C CB   . VAL C 3  260 ? -10.043 -16.932 3.498   1.00 89.79 260 C 1 
ATOM   9714  C CG1  . VAL C 3  260 ? -10.867 -17.561 2.367   1.00 84.28 260 C 1 
ATOM   9715  C CG2  . VAL C 3  260 ? -10.934 -16.939 4.745   1.00 84.49 260 C 1 
ATOM   9716  N N    . LEU C 3  261 ? -7.245  -16.931 1.943   1.00 90.53 261 C 1 
ATOM   9717  C CA   . LEU C 3  261 ? -6.401  -17.076 0.750   1.00 90.72 261 C 1 
ATOM   9718  C C    . LEU C 3  261 ? -5.298  -18.126 0.952   1.00 90.94 261 C 1 
ATOM   9719  O O    . LEU C 3  261 ? -5.075  -18.962 0.076   1.00 90.21 261 C 1 
ATOM   9720  C CB   . LEU C 3  261 ? -5.783  -15.719 0.370   1.00 90.75 261 C 1 
ATOM   9721  C CG   . LEU C 3  261 ? -6.786  -14.631 -0.068  1.00 89.12 261 C 1 
ATOM   9722  C CD1  . LEU C 3  261 ? -6.038  -13.327 -0.349  1.00 84.32 261 C 1 
ATOM   9723  C CD2  . LEU C 3  261 ? -7.555  -15.024 -1.317  1.00 84.28 261 C 1 
ATOM   9724  N N    . VAL C 3  262 ? -4.653  -18.134 2.118   1.00 89.84 262 C 1 
ATOM   9725  C CA   . VAL C 3  262 ? -3.660  -19.158 2.478   1.00 88.52 262 C 1 
ATOM   9726  C C    . VAL C 3  262 ? -4.280  -20.552 2.431   1.00 88.35 262 C 1 
ATOM   9727  O O    . VAL C 3  262 ? -3.702  -21.449 1.821   1.00 87.07 262 C 1 
ATOM   9728  C CB   . VAL C 3  262 ? -3.051  -18.878 3.863   1.00 87.08 262 C 1 
ATOM   9729  C CG1  . VAL C 3  262 ? -2.173  -20.041 4.350   1.00 81.38 262 C 1 
ATOM   9730  C CG2  . VAL C 3  262 ? -2.164  -17.631 3.841   1.00 82.11 262 C 1 
ATOM   9731  N N    . SER C 3  263 ? -5.467  -20.738 3.002   1.00 87.99 263 C 1 
ATOM   9732  C CA   . SER C 3  263 ? -6.156  -22.033 2.994   1.00 87.12 263 C 1 
ATOM   9733  C C    . SER C 3  263 ? -6.423  -22.544 1.572   1.00 87.62 263 C 1 
ATOM   9734  O O    . SER C 3  263 ? -6.223  -23.722 1.290   1.00 85.63 263 C 1 
ATOM   9735  C CB   . SER C 3  263 ? -7.449  -21.963 3.818   1.00 84.96 263 C 1 
ATOM   9736  O OG   . SER C 3  263 ? -8.525  -21.398 3.106   1.00 71.21 263 C 1 
ATOM   9737  N N    . TRP C 3  264 ? -6.776  -21.662 0.655   1.00 88.28 264 C 1 
ATOM   9738  C CA   . TRP C 3  264 ? -6.989  -22.018 -0.749  1.00 89.21 264 C 1 
ATOM   9739  C C    . TRP C 3  264 ? -5.685  -22.391 -1.462  1.00 89.09 264 C 1 
ATOM   9740  O O    . TRP C 3  264 ? -5.666  -23.347 -2.234  1.00 87.74 264 C 1 
ATOM   9741  C CB   . TRP C 3  264 ? -7.700  -20.868 -1.467  1.00 89.57 264 C 1 
ATOM   9742  C CG   . TRP C 3  264 ? -9.099  -20.561 -1.015  1.00 90.22 264 C 1 
ATOM   9743  C CD1  . TRP C 3  264 ? -9.907  -21.355 -0.279  1.00 87.07 264 C 1 
ATOM   9744  C CD2  . TRP C 3  264 ? -9.887  -19.360 -1.305  1.00 90.29 264 C 1 
ATOM   9745  N NE1  . TRP C 3  264 ? -11.140 -20.731 -0.087  1.00 86.88 264 C 1 
ATOM   9746  C CE2  . TRP C 3  264 ? -11.168 -19.510 -0.706  1.00 89.47 264 C 1 
ATOM   9747  C CE3  . TRP C 3  264 ? -9.638  -18.169 -2.023  1.00 87.94 264 C 1 
ATOM   9748  C CZ2  . TRP C 3  264 ? -12.172 -18.521 -0.816  1.00 88.69 264 C 1 
ATOM   9749  C CZ3  . TRP C 3  264 ? -10.636 -17.185 -2.128  1.00 86.42 264 C 1 
ATOM   9750  C CH2  . TRP C 3  264 ? -11.889 -17.361 -1.530  1.00 86.50 264 C 1 
ATOM   9751  N N    . ILE C 3  265 ? -4.602  -21.683 -1.173  1.00 90.03 265 C 1 
ATOM   9752  C CA   . ILE C 3  265 ? -3.277  -22.017 -1.710  1.00 90.00 265 C 1 
ATOM   9753  C C    . ILE C 3  265 ? -2.814  -23.393 -1.209  1.00 89.72 265 C 1 
ATOM   9754  O O    . ILE C 3  265 ? -2.255  -24.167 -1.987  1.00 88.33 265 C 1 
ATOM   9755  C CB   . ILE C 3  265 ? -2.258  -20.905 -1.376  1.00 89.75 265 C 1 
ATOM   9756  C CG1  . ILE C 3  265 ? -2.628  -19.606 -2.130  1.00 88.07 265 C 1 
ATOM   9757  C CG2  . ILE C 3  265 ? -0.821  -21.327 -1.753  1.00 88.34 265 C 1 
ATOM   9758  C CD1  . ILE C 3  265 ? -1.901  -18.366 -1.610  1.00 85.67 265 C 1 
ATOM   9759  N N    . MET C 3  266 ? -3.099  -23.741 0.051   1.00 88.43 266 C 1 
ATOM   9760  C CA   . MET C 3  266 ? -2.730  -25.049 0.603   1.00 87.14 266 C 1 
ATOM   9761  C C    . MET C 3  266 ? -3.377  -26.216 -0.157  1.00 88.08 266 C 1 
ATOM   9762  O O    . MET C 3  266 ? -2.752  -27.265 -0.300  1.00 86.49 266 C 1 
ATOM   9763  C CB   . MET C 3  266 ? -3.066  -25.126 2.094   1.00 84.85 266 C 1 
ATOM   9764  C CG   . MET C 3  266 ? -2.175  -24.245 2.979   1.00 79.09 266 C 1 
ATOM   9765  S SD   . MET C 3  266 ? -0.393  -24.557 2.841   1.00 72.30 266 C 1 
ATOM   9766  C CE   . MET C 3  266 ? 0.133   -23.054 2.000   1.00 63.58 266 C 1 
ATOM   9767  N N    . TRP C 3  267 ? -4.566  -26.040 -0.712  1.00 88.21 267 C 1 
ATOM   9768  C CA   . TRP C 3  267 ? -5.195  -27.063 -1.556  1.00 88.58 267 C 1 
ATOM   9769  C C    . TRP C 3  267 ? -4.459  -27.305 -2.885  1.00 89.46 267 C 1 
ATOM   9770  O O    . TRP C 3  267 ? -4.603  -28.380 -3.475  1.00 87.47 267 C 1 
ATOM   9771  C CB   . TRP C 3  267 ? -6.659  -26.703 -1.801  1.00 86.83 267 C 1 
ATOM   9772  C CG   . TRP C 3  267 ? -7.556  -26.939 -0.626  1.00 84.00 267 C 1 
ATOM   9773  C CD1  . TRP C 3  267 ? -8.106  -25.991 0.163   1.00 76.09 267 C 1 
ATOM   9774  C CD2  . TRP C 3  267 ? -7.998  -28.223 -0.084  1.00 79.63 267 C 1 
ATOM   9775  N NE1  . TRP C 3  267 ? -8.867  -26.596 1.159   1.00 74.31 267 C 1 
ATOM   9776  C CE2  . TRP C 3  267 ? -8.822  -27.963 1.043   1.00 76.68 267 C 1 
ATOM   9777  C CE3  . TRP C 3  267 ? -7.776  -29.570 -0.442  1.00 72.10 267 C 1 
ATOM   9778  C CZ2  . TRP C 3  267 ? -9.407  -29.007 1.800   1.00 73.14 267 C 1 
ATOM   9779  C CZ3  . TRP C 3  267 ? -8.353  -30.606 0.313   1.00 69.99 267 C 1 
ATOM   9780  C CH2  . TRP C 3  267 ? -9.158  -30.326 1.421   1.00 70.25 267 C 1 
ATOM   9781  N N    . TYR C 3  268 ? -3.659  -26.353 -3.347  1.00 90.35 268 C 1 
ATOM   9782  C CA   . TYR C 3  268 ? -2.827  -26.517 -4.542  1.00 91.49 268 C 1 
ATOM   9783  C C    . TYR C 3  268 ? -1.486  -27.214 -4.252  1.00 91.46 268 C 1 
ATOM   9784  O O    . TYR C 3  268 ? -0.871  -27.776 -5.159  1.00 90.29 268 C 1 
ATOM   9785  C CB   . TYR C 3  268 ? -2.621  -25.149 -5.203  1.00 91.93 268 C 1 
ATOM   9786  C CG   . TYR C 3  268 ? -1.868  -25.224 -6.517  1.00 93.29 268 C 1 
ATOM   9787  C CD1  . TYR C 3  268 ? -0.538  -24.772 -6.604  1.00 91.16 268 C 1 
ATOM   9788  C CD2  . TYR C 3  268 ? -2.486  -25.783 -7.653  1.00 91.74 268 C 1 
ATOM   9789  C CE1  . TYR C 3  268 ? 0.166   -24.870 -7.815  1.00 91.23 268 C 1 
ATOM   9790  C CE2  . TYR C 3  268 ? -1.787  -25.890 -8.865  1.00 91.57 268 C 1 
ATOM   9791  C CZ   . TYR C 3  268 ? -0.457  -25.433 -8.942  1.00 93.29 268 C 1 
ATOM   9792  O OH   . TYR C 3  268 ? 0.237   -25.542 -10.129 1.00 91.95 268 C 1 
ATOM   9793  N N    . VAL C 3  269 ? -1.059  -27.241 -2.990  1.00 90.10 269 C 1 
ATOM   9794  C CA   . VAL C 3  269 ? 0.234   -27.817 -2.577  1.00 89.55 269 C 1 
ATOM   9795  C C    . VAL C 3  269 ? 0.474   -29.240 -3.112  1.00 90.02 269 C 1 
ATOM   9796  O O    . VAL C 3  269 ? 1.556   -29.473 -3.649  1.00 88.85 269 C 1 
ATOM   9797  C CB   . VAL C 3  269 ? 0.415   -27.753 -1.043  1.00 88.02 269 C 1 
ATOM   9798  C CG1  . VAL C 3  269 ? 1.635   -28.546 -0.546  1.00 81.99 269 C 1 
ATOM   9799  C CG2  . VAL C 3  269 ? 0.603   -26.308 -0.585  1.00 82.28 269 C 1 
ATOM   9800  N N    . PRO C 3  270 ? -0.477  -30.191 -3.050  1.00 91.25 270 C 1 
ATOM   9801  C CA   . PRO C 3  270 ? -0.254  -31.550 -3.556  1.00 91.21 270 C 1 
ATOM   9802  C C    . PRO C 3  270 ? 0.144   -31.604 -5.036  1.00 91.89 270 C 1 
ATOM   9803  O O    . PRO C 3  270 ? 0.948   -32.447 -5.429  1.00 90.68 270 C 1 
ATOM   9804  C CB   . PRO C 3  270 ? -1.573  -32.296 -3.318  1.00 89.58 270 C 1 
ATOM   9805  C CG   . PRO C 3  270 ? -2.214  -31.550 -2.157  1.00 87.90 270 C 1 
ATOM   9806  C CD   . PRO C 3  270 ? -1.789  -30.109 -2.410  1.00 90.66 270 C 1 
ATOM   9807  N N    . VAL C 3  271 ? -0.400  -30.710 -5.855  1.00 93.57 271 C 1 
ATOM   9808  C CA   . VAL C 3  271 ? -0.073  -30.630 -7.284  1.00 94.11 271 C 1 
ATOM   9809  C C    . VAL C 3  271 ? 1.293   -29.973 -7.482  1.00 94.13 271 C 1 
ATOM   9810  O O    . VAL C 3  271 ? 2.153   -30.537 -8.156  1.00 92.78 271 C 1 
ATOM   9811  C CB   . VAL C 3  271 ? -1.180  -29.889 -8.066  1.00 93.56 271 C 1 
ATOM   9812  C CG1  . VAL C 3  271 ? -0.865  -29.845 -9.567  1.00 87.62 271 C 1 
ATOM   9813  C CG2  . VAL C 3  271 ? -2.538  -30.579 -7.895  1.00 87.74 271 C 1 
ATOM   9814  N N    . GLY C 3  272 ? 1.512   -28.821 -6.862  1.00 93.01 272 C 1 
ATOM   9815  C CA   . GLY C 3  272 ? 2.779   -28.102 -6.976  1.00 92.90 272 C 1 
ATOM   9816  C C    . GLY C 3  272 ? 3.979   -28.927 -6.505  1.00 93.19 272 C 1 
ATOM   9817  O O    . GLY C 3  272 ? 4.993   -29.012 -7.194  1.00 91.65 272 C 1 
ATOM   9818  N N    . ILE C 3  273 ? 3.843   -29.604 -5.367  1.00 91.74 273 C 1 
ATOM   9819  C CA   . ILE C 3  273 ? 4.923   -30.412 -4.794  1.00 90.97 273 C 1 
ATOM   9820  C C    . ILE C 3  273 ? 5.286   -31.610 -5.678  1.00 91.35 273 C 1 
ATOM   9821  O O    . ILE C 3  273 ? 6.459   -31.965 -5.760  1.00 89.87 273 C 1 
ATOM   9822  C CB   . ILE C 3  273 ? 4.581   -30.825 -3.345  1.00 88.65 273 C 1 
ATOM   9823  C CG1  . ILE C 3  273 ? 5.885   -31.072 -2.566  1.00 77.76 273 C 1 
ATOM   9824  C CG2  . ILE C 3  273 ? 3.656   -32.054 -3.261  1.00 75.34 273 C 1 
ATOM   9825  C CD1  . ILE C 3  273 ? 5.674   -31.224 -1.067  1.00 68.69 273 C 1 
ATOM   9826  N N    . MET C 3  274 ? 4.319   -32.211 -6.358  1.00 92.75 274 C 1 
ATOM   9827  C CA   . MET C 3  274 ? 4.557   -33.344 -7.249  1.00 93.45 274 C 1 
ATOM   9828  C C    . MET C 3  274 ? 5.550   -32.974 -8.359  1.00 93.29 274 C 1 
ATOM   9829  O O    . MET C 3  274 ? 6.542   -33.671 -8.561  1.00 91.82 274 C 1 
ATOM   9830  C CB   . MET C 3  274 ? 3.219   -33.828 -7.828  1.00 93.49 274 C 1 
ATOM   9831  C CG   . MET C 3  274 ? 3.373   -35.039 -8.749  1.00 87.24 274 C 1 
ATOM   9832  S SD   . MET C 3  274 ? 1.825   -35.632 -9.490  1.00 84.87 274 C 1 
ATOM   9833  C CE   . MET C 3  274 ? 1.486   -34.291 -10.649 1.00 74.57 274 C 1 
ATOM   9834  N N    . PHE C 3  275 ? 5.314   -31.857 -9.035  1.00 93.19 275 C 1 
ATOM   9835  C CA   . PHE C 3  275 ? 6.189   -31.409 -10.119 1.00 93.33 275 C 1 
ATOM   9836  C C    . PHE C 3  275 ? 7.536   -30.897 -9.612  1.00 92.57 275 C 1 
ATOM   9837  O O    . PHE C 3  275 ? 8.561   -31.130 -10.251 1.00 90.19 275 C 1 
ATOM   9838  C CB   . PHE C 3  275 ? 5.468   -30.352 -10.947 1.00 93.47 275 C 1 
ATOM   9839  C CG   . PHE C 3  275 ? 4.342   -30.921 -11.783 1.00 94.43 275 C 1 
ATOM   9840  C CD1  . PHE C 3  275 ? 4.625   -31.551 -13.009 1.00 90.82 275 C 1 
ATOM   9841  C CD2  . PHE C 3  275 ? 3.013   -30.853 -11.336 1.00 90.77 275 C 1 
ATOM   9842  C CE1  . PHE C 3  275 ? 3.591   -32.094 -13.782 1.00 89.84 275 C 1 
ATOM   9843  C CE2  . PHE C 3  275 ? 1.976   -31.399 -12.104 1.00 90.09 275 C 1 
ATOM   9844  C CZ   . PHE C 3  275 ? 2.262   -32.017 -13.330 1.00 92.51 275 C 1 
ATOM   9845  N N    . LEU C 3  276 ? 7.562   -30.252 -8.450  1.00 90.84 276 C 1 
ATOM   9846  C CA   . LEU C 3  276 ? 8.805   -29.691 -7.931  1.00 89.09 276 C 1 
ATOM   9847  C C    . LEU C 3  276 ? 9.747   -30.761 -7.362  1.00 88.62 276 C 1 
ATOM   9848  O O    . LEU C 3  276 ? 10.950  -30.718 -7.609  1.00 86.90 276 C 1 
ATOM   9849  C CB   . LEU C 3  276 ? 8.470   -28.565 -6.947  1.00 87.94 276 C 1 
ATOM   9850  C CG   . LEU C 3  276 ? 9.596   -27.517 -6.899  1.00 84.92 276 C 1 
ATOM   9851  C CD1  . LEU C 3  276 ? 9.026   -26.108 -7.009  1.00 80.45 276 C 1 
ATOM   9852  C CD2  . LEU C 3  276 ? 10.428  -27.635 -5.644  1.00 80.73 276 C 1 
ATOM   9853  N N    . VAL C 3  277 ? 9.207   -31.769 -6.672  1.00 89.57 277 C 1 
ATOM   9854  C CA   . VAL C 3  277 ? 9.982   -32.951 -6.266  1.00 88.86 277 C 1 
ATOM   9855  C C    . VAL C 3  277 ? 10.475  -33.715 -7.498  1.00 88.69 277 C 1 
ATOM   9856  O O    . VAL C 3  277 ? 11.642  -34.100 -7.550  1.00 87.55 277 C 1 
ATOM   9857  C CB   . VAL C 3  277 ? 9.158   -33.862 -5.330  1.00 88.22 277 C 1 
ATOM   9858  C CG1  . VAL C 3  277 ? 9.849   -35.201 -5.048  1.00 83.28 277 C 1 
ATOM   9859  C CG2  . VAL C 3  277 ? 8.931   -33.183 -3.972  1.00 84.11 277 C 1 
ATOM   9860  N N    . GLY C 3  278 ? 9.626   -33.886 -8.496  1.00 90.76 278 C 1 
ATOM   9861  C CA   . GLY C 3  278 ? 10.001  -34.509 -9.759  1.00 90.86 278 C 1 
ATOM   9862  C C    . GLY C 3  278 ? 11.170  -33.800 -10.442 1.00 90.83 278 C 1 
ATOM   9863  O O    . GLY C 3  278 ? 12.165  -34.445 -10.777 1.00 89.24 278 C 1 
ATOM   9864  N N    . SER C 3  279 ? 11.100  -32.483 -10.578 1.00 90.48 279 C 1 
ATOM   9865  C CA   . SER C 3  279 ? 12.167  -31.703 -11.209 1.00 89.55 279 C 1 
ATOM   9866  C C    . SER C 3  279 ? 13.477  -31.747 -10.419 1.00 88.42 279 C 1 
ATOM   9867  O O    . SER C 3  279 ? 14.533  -31.941 -11.014 1.00 85.47 279 C 1 
ATOM   9868  C CB   . SER C 3  279 ? 11.718  -30.259 -11.450 1.00 88.89 279 C 1 
ATOM   9869  O OG   . SER C 3  279 ? 11.691  -29.501 -10.263 1.00 76.55 279 C 1 
ATOM   9870  N N    . LYS C 3  280 ? 13.418  -31.683 -9.086  1.00 88.35 280 C 1 
ATOM   9871  C CA   . LYS C 3  280 ? 14.609  -31.825 -8.232  1.00 86.61 280 C 1 
ATOM   9872  C C    . LYS C 3  280 ? 15.290  -33.179 -8.422  1.00 86.33 280 C 1 
ATOM   9873  O O    . LYS C 3  280 ? 16.510  -33.230 -8.535  1.00 83.84 280 C 1 
ATOM   9874  C CB   . LYS C 3  280 ? 14.242  -31.603 -6.753  1.00 84.87 280 C 1 
ATOM   9875  C CG   . LYS C 3  280 ? 14.136  -30.120 -6.358  1.00 77.44 280 C 1 
ATOM   9876  C CD   . LYS C 3  280 ? 15.514  -29.450 -6.248  1.00 73.39 280 C 1 
ATOM   9877  C CE   . LYS C 3  280 ? 15.377  -28.007 -5.758  1.00 66.61 280 C 1 
ATOM   9878  N NZ   . LYS C 3  280 ? 16.692  -27.340 -5.549  1.00 61.08 280 C 1 
ATOM   9879  N N    . ILE C 3  281 ? 14.534  -34.263 -8.498  1.00 87.28 281 C 1 
ATOM   9880  C CA   . ILE C 3  281 ? 15.090  -35.606 -8.717  1.00 86.94 281 C 1 
ATOM   9881  C C    . ILE C 3  281 ? 15.727  -35.740 -10.109 1.00 86.43 281 C 1 
ATOM   9882  O O    . ILE C 3  281 ? 16.736  -36.433 -10.254 1.00 84.39 281 C 1 
ATOM   9883  C CB   . ILE C 3  281 ? 14.007  -36.675 -8.448  1.00 86.60 281 C 1 
ATOM   9884  C CG1  . ILE C 3  281 ? 13.743  -36.722 -6.925  1.00 83.63 281 C 1 
ATOM   9885  C CG2  . ILE C 3  281 ? 14.413  -38.065 -8.963  1.00 82.73 281 C 1 
ATOM   9886  C CD1  . ILE C 3  281 ? 12.593  -37.632 -6.516  1.00 76.00 281 C 1 
ATOM   9887  N N    . VAL C 3  282 ? 15.165  -35.080 -11.117 1.00 88.30 282 C 1 
ATOM   9888  C CA   . VAL C 3  282 ? 15.749  -35.059 -12.469 1.00 88.23 282 C 1 
ATOM   9889  C C    . VAL C 3  282 ? 17.056  -34.265 -12.500 1.00 86.52 282 C 1 
ATOM   9890  O O    . VAL C 3  282 ? 18.038  -34.722 -13.083 1.00 82.73 282 C 1 
ATOM   9891  C CB   . VAL C 3  282 ? 14.737  -34.497 -13.488 1.00 88.65 282 C 1 
ATOM   9892  C CG1  . VAL C 3  282 ? 15.360  -34.303 -14.872 1.00 81.96 282 C 1 
ATOM   9893  C CG2  . VAL C 3  282 ? 13.561  -35.462 -13.674 1.00 82.92 282 C 1 
ATOM   9894  N N    . GLU C 3  283 ? 17.083  -33.113 -11.846 1.00 84.63 283 C 1 
ATOM   9895  C CA   . GLU C 3  283 ? 18.195  -32.160 -11.922 1.00 82.35 283 C 1 
ATOM   9896  C C    . GLU C 3  283 ? 19.418  -32.579 -11.094 1.00 81.28 283 C 1 
ATOM   9897  O O    . GLU C 3  283 ? 20.560  -32.412 -11.523 1.00 77.34 283 C 1 
ATOM   9898  C CB   . GLU C 3  283 ? 17.658  -30.798 -11.461 1.00 79.90 283 C 1 
ATOM   9899  C CG   . GLU C 3  283 ? 18.657  -29.654 -11.659 1.00 72.37 283 C 1 
ATOM   9900  C CD   . GLU C 3  283 ? 18.113  -28.302 -11.174 1.00 69.83 283 C 1 
ATOM   9901  O OE1  . GLU C 3  283 ? 18.633  -27.274 -11.649 1.00 62.78 283 C 1 
ATOM   9902  O OE2  . GLU C 3  283 ? 17.199  -28.298 -10.315 1.00 63.61 283 C 1 
ATOM   9903  N N    . MET C 3  284 ? 19.190  -33.128 -9.902  1.00 81.68 284 C 1 
ATOM   9904  C CA   . MET C 3  284 ? 20.267  -33.426 -8.965  1.00 79.58 284 C 1 
ATOM   9905  C C    . MET C 3  284 ? 21.127  -34.618 -9.405  1.00 79.76 284 C 1 
ATOM   9906  O O    . MET C 3  284 ? 20.637  -35.615 -9.947  1.00 75.45 284 C 1 
ATOM   9907  C CB   . MET C 3  284 ? 19.691  -33.624 -7.557  1.00 75.90 284 C 1 
ATOM   9908  C CG   . MET C 3  284 ? 18.872  -34.906 -7.442  1.00 67.47 284 C 1 
ATOM   9909  S SD   . MET C 3  284 ? 17.954  -35.068 -5.898  1.00 63.21 284 C 1 
ATOM   9910  C CE   . MET C 3  284 ? 19.349  -35.263 -4.763  1.00 56.60 284 C 1 
ATOM   9911  N N    . LYS C 3  285 ? 22.418  -34.558 -9.086  1.00 77.84 285 C 1 
ATOM   9912  C CA   . LYS C 3  285 ? 23.357  -35.642 -9.419  1.00 77.43 285 C 1 
ATOM   9913  C C    . LYS C 3  285 ? 23.252  -36.827 -8.456  1.00 78.77 285 C 1 
ATOM   9914  O O    . LYS C 3  285 ? 23.258  -37.970 -8.904  1.00 72.58 285 C 1 
ATOM   9915  C CB   . LYS C 3  285 ? 24.792  -35.093 -9.518  1.00 72.83 285 C 1 
ATOM   9916  C CG   . LYS C 3  285 ? 24.964  -34.210 -10.772 1.00 63.91 285 C 1 
ATOM   9917  C CD   . LYS C 3  285 ? 26.402  -33.713 -10.964 1.00 58.48 285 C 1 
ATOM   9918  C CE   . LYS C 3  285 ? 26.468  -32.900 -12.268 1.00 50.59 285 C 1 
ATOM   9919  N NZ   . LYS C 3  285 ? 27.784  -32.271 -12.527 1.00 43.87 285 C 1 
ATOM   9920  N N    . ASP C 3  286 ? 23.130  -36.564 -7.155  1.00 78.88 286 C 1 
ATOM   9921  C CA   . ASP C 3  286 ? 23.111  -37.613 -6.129  1.00 79.07 286 C 1 
ATOM   9922  C C    . ASP C 3  286 ? 21.886  -37.521 -5.206  1.00 80.23 286 C 1 
ATOM   9923  O O    . ASP C 3  286 ? 21.784  -36.660 -4.332  1.00 77.78 286 C 1 
ATOM   9924  C CB   . ASP C 3  286 ? 24.429  -37.588 -5.348  1.00 76.41 286 C 1 
ATOM   9925  C CG   . ASP C 3  286 ? 24.640  -38.857 -4.517  1.00 69.88 286 C 1 
ATOM   9926  O OD1  . ASP C 3  286 ? 23.648  -39.585 -4.268  1.00 63.69 286 C 1 
ATOM   9927  O OD2  . ASP C 3  286 ? 25.801  -39.110 -4.132  1.00 63.31 286 C 1 
ATOM   9928  N N    . ILE C 3  287 ? 20.962  -38.454 -5.379  1.00 81.47 287 C 1 
ATOM   9929  C CA   . ILE C 3  287 ? 19.727  -38.551 -4.587  1.00 82.08 287 C 1 
ATOM   9930  C C    . ILE C 3  287 ? 20.016  -38.999 -3.150  1.00 83.63 287 C 1 
ATOM   9931  O O    . ILE C 3  287 ? 19.345  -38.563 -2.222  1.00 81.55 287 C 1 
ATOM   9932  C CB   . ILE C 3  287 ? 18.723  -39.506 -5.278  1.00 79.60 287 C 1 
ATOM   9933  C CG1  . ILE C 3  287 ? 18.367  -38.994 -6.693  1.00 72.09 287 C 1 
ATOM   9934  C CG2  . ILE C 3  287 ? 17.437  -39.675 -4.454  1.00 69.06 287 C 1 
ATOM   9935  C CD1  . ILE C 3  287 ? 17.569  -39.993 -7.537  1.00 63.56 287 C 1 
ATOM   9936  N N    . ILE C 3  288 ? 21.010  -39.855 -2.949  1.00 83.06 288 C 1 
ATOM   9937  C CA   . ILE C 3  288 ? 21.328  -40.409 -1.626  1.00 84.10 288 C 1 
ATOM   9938  C C    . ILE C 3  288 ? 21.779  -39.298 -0.676  1.00 85.17 288 C 1 
ATOM   9939  O O    . ILE C 3  288 ? 21.379  -39.277 0.486   1.00 83.56 288 C 1 
ATOM   9940  C CB   . ILE C 3  288 ? 22.384  -41.531 -1.741  1.00 83.19 288 C 1 
ATOM   9941  C CG1  . ILE C 3  288 ? 21.852  -42.686 -2.623  1.00 76.04 288 C 1 
ATOM   9942  C CG2  . ILE C 3  288 ? 22.771  -42.058 -0.346  1.00 72.71 288 C 1 
ATOM   9943  C CD1  . ILE C 3  288 ? 22.883  -43.781 -2.919  1.00 65.71 288 C 1 
ATOM   9944  N N    . VAL C 3  289 ? 22.558  -38.351 -1.173  1.00 84.22 289 C 1 
ATOM   9945  C CA   . VAL C 3  289 ? 22.994  -37.187 -0.388  1.00 84.46 289 C 1 
ATOM   9946  C C    . VAL C 3  289 ? 21.793  -36.344 0.049   1.00 85.45 289 C 1 
ATOM   9947  O O    . VAL C 3  289 ? 21.720  -35.966 1.217   1.00 84.04 289 C 1 
ATOM   9948  C CB   . VAL C 3  289 ? 24.020  -36.345 -1.168  1.00 82.63 289 C 1 
ATOM   9949  C CG1  . VAL C 3  289 ? 24.409  -35.069 -0.416  1.00 74.38 289 C 1 
ATOM   9950  C CG2  . VAL C 3  289 ? 25.315  -37.145 -1.375  1.00 74.49 289 C 1 
ATOM   9951  N N    . LEU C 3  290 ? 20.821  -36.117 -0.823  1.00 84.11 290 C 1 
ATOM   9952  C CA   . LEU C 3  290 ? 19.610  -35.368 -0.473  1.00 84.11 290 C 1 
ATOM   9953  C C    . LEU C 3  290 ? 18.792  -36.078 0.613   1.00 85.74 290 C 1 
ATOM   9954  O O    . LEU C 3  290 ? 18.412  -35.455 1.599   1.00 84.93 290 C 1 
ATOM   9955  C CB   . LEU C 3  290 ? 18.751  -35.133 -1.727  1.00 82.13 290 C 1 
ATOM   9956  C CG   . LEU C 3  290 ? 17.494  -34.279 -1.451  1.00 77.03 290 C 1 
ATOM   9957  C CD1  . LEU C 3  290 ? 17.848  -32.839 -1.093  1.00 71.50 290 C 1 
ATOM   9958  C CD2  . LEU C 3  290 ? 16.578  -34.258 -2.667  1.00 71.47 290 C 1 
ATOM   9959  N N    . VAL C 3  291 ? 18.547  -37.381 0.461   1.00 86.05 291 C 1 
ATOM   9960  C CA   . VAL C 3  291 ? 17.791  -38.165 1.448   1.00 86.94 291 C 1 
ATOM   9961  C C    . VAL C 3  291 ? 18.516  -38.188 2.794   1.00 88.36 291 C 1 
ATOM   9962  O O    . VAL C 3  291 ? 17.889  -38.034 3.840   1.00 87.84 291 C 1 
ATOM   9963  C CB   . VAL C 3  291 ? 17.532  -39.595 0.930   1.00 85.72 291 C 1 
ATOM   9964  C CG1  . VAL C 3  291 ? 16.840  -40.474 1.976   1.00 78.70 291 C 1 
ATOM   9965  C CG2  . VAL C 3  291 ? 16.624  -39.572 -0.307  1.00 78.58 291 C 1 
ATOM   9966  N N    . THR C 3  292 ? 19.836  -38.325 2.780   1.00 89.07 292 C 1 
ATOM   9967  C CA   . THR C 3  292 ? 20.649  -38.281 4.004   1.00 89.84 292 C 1 
ATOM   9968  C C    . THR C 3  292 ? 20.584  -36.905 4.672   1.00 90.75 292 C 1 
ATOM   9969  O O    . THR C 3  292 ? 20.467  -36.820 5.892   1.00 89.92 292 C 1 
ATOM   9970  C CB   . THR C 3  292 ? 22.115  -38.644 3.707   1.00 88.83 292 C 1 
ATOM   9971  O OG1  . THR C 3  292 ? 22.195  -39.885 3.045   1.00 74.55 292 C 1 
ATOM   9972  C CG2  . THR C 3  292 ? 22.941  -38.792 4.984   1.00 72.50 292 C 1 
ATOM   9973  N N    . SER C 3  293 ? 20.623  -35.840 3.893   1.00 90.14 293 C 1 
ATOM   9974  C CA   . SER C 3  293 ? 20.483  -34.467 4.384   1.00 90.32 293 C 1 
ATOM   9975  C C    . SER C 3  293 ? 19.103  -34.221 5.006   1.00 91.34 293 C 1 
ATOM   9976  O O    . SER C 3  293 ? 19.022  -33.692 6.111   1.00 90.13 293 C 1 
ATOM   9977  C CB   . SER C 3  293 ? 20.742  -33.473 3.251   1.00 88.83 293 C 1 
ATOM   9978  O OG   . SER C 3  293 ? 22.084  -33.574 2.811   1.00 75.57 293 C 1 
ATOM   9979  N N    . LEU C 3  294 ? 18.033  -34.685 4.373   1.00 90.28 294 C 1 
ATOM   9980  C CA   . LEU C 3  294 ? 16.682  -34.624 4.939   1.00 90.54 294 C 1 
ATOM   9981  C C    . LEU C 3  294 ? 16.567  -35.431 6.244   1.00 91.82 294 C 1 
ATOM   9982  O O    . LEU C 3  294 ? 15.963  -34.964 7.203   1.00 91.32 294 C 1 
ATOM   9983  C CB   . LEU C 3  294 ? 15.659  -35.124 3.904   1.00 89.43 294 C 1 
ATOM   9984  C CG   . LEU C 3  294 ? 15.357  -34.117 2.775   1.00 84.38 294 C 1 
ATOM   9985  C CD1  . LEU C 3  294 ? 14.519  -34.797 1.696   1.00 79.08 294 C 1 
ATOM   9986  C CD2  . LEU C 3  294 ? 14.568  -32.908 3.287   1.00 78.69 294 C 1 
ATOM   9987  N N    . GLY C 3  295 ? 17.198  -36.603 6.325   1.00 92.66 295 C 1 
ATOM   9988  C CA   . GLY C 3  295 ? 17.263  -37.381 7.561   1.00 93.44 295 C 1 
ATOM   9989  C C    . GLY C 3  295 ? 17.968  -36.630 8.695   1.00 94.38 295 C 1 
ATOM   9990  O O    . GLY C 3  295 ? 17.470  -36.594 9.819   1.00 93.92 295 C 1 
ATOM   9991  N N    . LYS C 3  296 ? 19.086  -35.979 8.402   1.00 94.22 296 C 1 
ATOM   9992  C CA   . LYS C 3  296 ? 19.796  -35.129 9.374   1.00 94.60 296 C 1 
ATOM   9993  C C    . LYS C 3  296 ? 18.966  -33.912 9.793   1.00 94.91 296 C 1 
ATOM   9994  O O    . LYS C 3  296 ? 19.009  -33.537 10.961  1.00 93.95 296 C 1 
ATOM   9995  C CB   . LYS C 3  296 ? 21.128  -34.650 8.793   1.00 93.73 296 C 1 
ATOM   9996  C CG   . LYS C 3  296 ? 22.196  -35.750 8.672   1.00 90.04 296 C 1 
ATOM   9997  C CD   . LYS C 3  296 ? 23.433  -35.128 8.018   1.00 87.61 296 C 1 
ATOM   9998  C CE   . LYS C 3  296 ? 24.571  -36.132 7.813   1.00 79.85 296 C 1 
ATOM   9999  N NZ   . LYS C 3  296 ? 25.713  -35.477 7.131   1.00 72.71 296 C 1 
ATOM   10000 N N    . TYR C 3  297 ? 18.224  -33.323 8.874   1.00 94.72 297 C 1 
ATOM   10001 C CA   . TYR C 3  297 ? 17.310  -32.214 9.163   1.00 94.84 297 C 1 
ATOM   10002 C C    . TYR C 3  297 ? 16.199  -32.627 10.140  1.00 95.38 297 C 1 
ATOM   10003 O O    . TYR C 3  297 ? 15.991  -31.958 11.152  1.00 94.68 297 C 1 
ATOM   10004 C CB   . TYR C 3  297 ? 16.737  -31.690 7.839   1.00 94.19 297 C 1 
ATOM   10005 C CG   . TYR C 3  297 ? 15.481  -30.871 8.013   1.00 93.84 297 C 1 
ATOM   10006 C CD1  . TYR C 3  297 ? 14.229  -31.415 7.664   1.00 90.94 297 C 1 
ATOM   10007 C CD2  . TYR C 3  297 ? 15.552  -29.598 8.599   1.00 91.13 297 C 1 
ATOM   10008 C CE1  . TYR C 3  297 ? 13.054  -30.691 7.897   1.00 89.91 297 C 1 
ATOM   10009 C CE2  . TYR C 3  297 ? 14.380  -28.866 8.843   1.00 89.69 297 C 1 
ATOM   10010 C CZ   . TYR C 3  297 ? 13.133  -29.422 8.490   1.00 91.27 297 C 1 
ATOM   10011 O OH   . TYR C 3  297 ? 11.990  -28.716 8.741   1.00 89.68 297 C 1 
ATOM   10012 N N    . ILE C 3  298 ? 15.542  -33.758 9.899   1.00 95.09 298 C 1 
ATOM   10013 C CA   . ILE C 3  298 ? 14.525  -34.309 10.803  1.00 95.06 298 C 1 
ATOM   10014 C C    . ILE C 3  298 ? 15.143  -34.591 12.178  1.00 95.42 298 C 1 
ATOM   10015 O O    . ILE C 3  298 ? 14.580  -34.215 13.205  1.00 94.72 298 C 1 
ATOM   10016 C CB   . ILE C 3  298 ? 13.892  -35.585 10.197  1.00 94.50 298 C 1 
ATOM   10017 C CG1  . ILE C 3  298 ? 13.097  -35.262 8.909   1.00 91.63 298 C 1 
ATOM   10018 C CG2  . ILE C 3  298 ? 12.965  -36.281 11.208  1.00 91.68 298 C 1 
ATOM   10019 C CD1  . ILE C 3  298 ? 12.763  -36.501 8.072   1.00 86.72 298 C 1 
ATOM   10020 N N    . PHE C 3  299 ? 16.324  -35.212 12.206  1.00 95.44 299 C 1 
ATOM   10021 C CA   . PHE C 3  299 ? 17.033  -35.500 13.448  1.00 95.93 299 C 1 
ATOM   10022 C C    . PHE C 3  299 ? 17.373  -34.226 14.229  1.00 96.06 299 C 1 
ATOM   10023 O O    . PHE C 3  299 ? 17.124  -34.176 15.430  1.00 95.47 299 C 1 
ATOM   10024 C CB   . PHE C 3  299 ? 18.294  -36.313 13.131  1.00 95.76 299 C 1 
ATOM   10025 C CG   . PHE C 3  299 ? 19.151  -36.574 14.354  1.00 94.69 299 C 1 
ATOM   10026 C CD1  . PHE C 3  299 ? 20.314  -35.816 14.586  1.00 89.40 299 C 1 
ATOM   10027 C CD2  . PHE C 3  299 ? 18.760  -37.543 15.296  1.00 89.98 299 C 1 
ATOM   10028 C CE1  . PHE C 3  299 ? 21.082  -36.035 15.742  1.00 89.76 299 C 1 
ATOM   10029 C CE2  . PHE C 3  299 ? 19.524  -37.762 16.454  1.00 89.49 299 C 1 
ATOM   10030 C CZ   . PHE C 3  299 ? 20.685  -37.006 16.675  1.00 91.87 299 C 1 
ATOM   10031 N N    . ALA C 3  300 ? 17.891  -33.200 13.572  1.00 95.86 300 C 1 
ATOM   10032 C CA   . ALA C 3  300 ? 18.227  -31.930 14.211  1.00 96.12 300 C 1 
ATOM   10033 C C    . ALA C 3  300 ? 16.993  -31.241 14.814  1.00 96.29 300 C 1 
ATOM   10034 O O    . ALA C 3  300 ? 17.051  -30.766 15.947  1.00 95.03 300 C 1 
ATOM   10035 C CB   . ALA C 3  300 ? 18.921  -31.028 13.181  1.00 95.58 300 C 1 
ATOM   10036 N N    . SER C 3  301 ? 15.870  -31.254 14.106  1.00 96.03 301 C 1 
ATOM   10037 C CA   . SER C 3  301 ? 14.607  -30.678 14.583  1.00 95.91 301 C 1 
ATOM   10038 C C    . SER C 3  301 ? 14.070  -31.426 15.809  1.00 96.19 301 C 1 
ATOM   10039 O O    . SER C 3  301 ? 13.794  -30.816 16.837  1.00 94.94 301 C 1 
ATOM   10040 C CB   . SER C 3  301 ? 13.560  -30.686 13.463  1.00 94.92 301 C 1 
ATOM   10041 O OG   . SER C 3  301 ? 14.025  -29.957 12.346  1.00 84.09 301 C 1 
ATOM   10042 N N    . ILE C 3  302 ? 13.988  -32.750 15.744  1.00 96.12 302 C 1 
ATOM   10043 C CA   . ILE C 3  302 ? 13.507  -33.578 16.862  1.00 96.09 302 C 1 
ATOM   10044 C C    . ILE C 3  302 ? 14.456  -33.481 18.062  1.00 96.36 302 C 1 
ATOM   10045 O O    . ILE C 3  302 ? 14.001  -33.387 19.200  1.00 95.53 302 C 1 
ATOM   10046 C CB   . ILE C 3  302 ? 13.279  -35.039 16.411  1.00 95.45 302 C 1 
ATOM   10047 C CG1  . ILE C 3  302 ? 12.128  -35.101 15.377  1.00 92.69 302 C 1 
ATOM   10048 C CG2  . ILE C 3  302 ? 12.959  -35.950 17.612  1.00 92.58 302 C 1 
ATOM   10049 C CD1  . ILE C 3  302 ? 11.907  -36.480 14.749  1.00 85.74 302 C 1 
ATOM   10050 N N    . LEU C 3  303 ? 15.765  -33.455 17.843  1.00 96.38 303 C 1 
ATOM   10051 C CA   . LEU C 3  303 ? 16.744  -33.265 18.909  1.00 96.82 303 C 1 
ATOM   10052 C C    . LEU C 3  303 ? 16.560  -31.902 19.589  1.00 96.88 303 C 1 
ATOM   10053 O O    . LEU C 3  303 ? 16.606  -31.831 20.814  1.00 96.15 303 C 1 
ATOM   10054 C CB   . LEU C 3  303 ? 18.160  -33.433 18.332  1.00 96.67 303 C 1 
ATOM   10055 C CG   . LEU C 3  303 ? 19.276  -33.346 19.397  1.00 94.73 303 C 1 
ATOM   10056 C CD1  . LEU C 3  303 ? 19.207  -34.506 20.393  1.00 89.32 303 C 1 
ATOM   10057 C CD2  . LEU C 3  303 ? 20.645  -33.394 18.721  1.00 88.92 303 C 1 
ATOM   10058 N N    . GLY C 3  304 ? 16.309  -30.857 18.829  1.00 96.65 304 C 1 
ATOM   10059 C CA   . GLY C 3  304 ? 15.962  -29.539 19.351  1.00 96.73 304 C 1 
ATOM   10060 C C    . GLY C 3  304 ? 14.722  -29.578 20.241  1.00 97.00 304 C 1 
ATOM   10061 O O    . GLY C 3  304 ? 14.758  -29.078 21.365  1.00 96.00 304 C 1 
ATOM   10062 N N    . HIS C 3  305 ? 13.671  -30.253 19.802  1.00 96.81 305 C 1 
ATOM   10063 C CA   . HIS C 3  305 ? 12.457  -30.452 20.599  1.00 96.70 305 C 1 
ATOM   10064 C C    . HIS C 3  305 ? 12.730  -31.215 21.902  1.00 96.82 305 C 1 
ATOM   10065 O O    . HIS C 3  305 ? 12.265  -30.808 22.963  1.00 95.59 305 C 1 
ATOM   10066 C CB   . HIS C 3  305 ? 11.399  -31.194 19.766  1.00 96.03 305 C 1 
ATOM   10067 C CG   . HIS C 3  305 ? 10.865  -30.438 18.584  1.00 95.50 305 C 1 
ATOM   10068 N ND1  . HIS C 3  305 ? 10.312  -31.005 17.448  1.00 83.09 305 C 1 
ATOM   10069 C CD2  . HIS C 3  305 ? 10.816  -29.078 18.417  1.00 84.32 305 C 1 
ATOM   10070 C CE1  . HIS C 3  305 ? 9.946   -30.016 16.628  1.00 86.97 305 C 1 
ATOM   10071 N NE2  . HIS C 3  305 ? 10.242  -28.832 17.176  1.00 88.72 305 C 1 
ATOM   10072 N N    . VAL C 3  306 ? 13.526  -32.280 21.856  1.00 96.75 306 C 1 
ATOM   10073 C CA   . VAL C 3  306 ? 13.869  -33.065 23.050  1.00 96.72 306 C 1 
ATOM   10074 C C    . VAL C 3  306 ? 14.706  -32.248 24.036  1.00 96.71 306 C 1 
ATOM   10075 O O    . VAL C 3  306 ? 14.468  -32.321 25.239  1.00 95.56 306 C 1 
ATOM   10076 C CB   . VAL C 3  306 ? 14.586  -34.370 22.655  1.00 96.08 306 C 1 
ATOM   10077 C CG1  . VAL C 3  306 ? 15.130  -35.140 23.867  1.00 90.80 306 C 1 
ATOM   10078 C CG2  . VAL C 3  306 ? 13.626  -35.321 21.928  1.00 90.74 306 C 1 
ATOM   10079 N N    . ILE C 3  307 ? 15.672  -31.478 23.569  1.00 96.83 307 C 1 
ATOM   10080 C CA   . ILE C 3  307 ? 16.511  -30.645 24.442  1.00 96.79 307 C 1 
ATOM   10081 C C    . ILE C 3  307 ? 15.689  -29.505 25.050  1.00 96.61 307 C 1 
ATOM   10082 O O    . ILE C 3  307 ? 15.763  -29.274 26.258  1.00 95.59 307 C 1 
ATOM   10083 C CB   . ILE C 3  307 ? 17.756  -30.124 23.684  1.00 96.50 307 C 1 
ATOM   10084 C CG1  . ILE C 3  307 ? 18.699  -31.304 23.336  1.00 94.31 307 C 1 
ATOM   10085 C CG2  . ILE C 3  307 ? 18.528  -29.084 24.520  1.00 94.68 307 C 1 
ATOM   10086 C CD1  . ILE C 3  307 ? 19.807  -30.931 22.343  1.00 88.88 307 C 1 
ATOM   10087 N N    . HIS C 3  308 ? 14.904  -28.808 24.255  1.00 96.93 308 C 1 
ATOM   10088 C CA   . HIS C 3  308 ? 14.108  -27.683 24.734  1.00 96.86 308 C 1 
ATOM   10089 C C    . HIS C 3  308 ? 12.995  -28.138 25.682  1.00 96.80 308 C 1 
ATOM   10090 O O    . HIS C 3  308 ? 12.959  -27.694 26.830  1.00 95.78 308 C 1 
ATOM   10091 C CB   . HIS C 3  308 ? 13.572  -26.879 23.544  1.00 96.49 308 C 1 
ATOM   10092 C CG   . HIS C 3  308 ? 13.007  -25.554 23.967  1.00 96.37 308 C 1 
ATOM   10093 N ND1  . HIS C 3  308 ? 13.739  -24.440 24.346  1.00 86.65 308 C 1 
ATOM   10094 C CD2  . HIS C 3  308 ? 11.685  -25.226 24.086  1.00 87.69 308 C 1 
ATOM   10095 C CE1  . HIS C 3  308 ? 12.874  -23.472 24.669  1.00 89.18 308 C 1 
ATOM   10096 N NE2  . HIS C 3  308 ? 11.626  -23.913 24.526  1.00 90.83 308 C 1 
ATOM   10097 N N    . GLY C 3  309 ? 12.166  -29.080 25.257  1.00 95.67 309 C 1 
ATOM   10098 C CA   . GLY C 3  309 ? 11.062  -29.590 26.068  1.00 95.49 309 C 1 
ATOM   10099 C C    . GLY C 3  309 ? 11.498  -30.480 27.233  1.00 95.79 309 C 1 
ATOM   10100 O O    . GLY C 3  309 ? 10.916  -30.446 28.315  1.00 93.60 309 C 1 
ATOM   10101 N N    . GLY C 3  310 ? 12.561  -31.266 27.061  1.00 95.60 310 C 1 
ATOM   10102 C CA   . GLY C 3  310 ? 13.037  -32.209 28.072  1.00 95.46 310 C 1 
ATOM   10103 C C    . GLY C 3  310 ? 14.038  -31.632 29.072  1.00 95.90 310 C 1 
ATOM   10104 O O    . GLY C 3  310 ? 14.187  -32.184 30.162  1.00 93.58 310 C 1 
ATOM   10105 N N    . ILE C 3  311 ? 14.733  -30.552 28.733  1.00 96.31 311 C 1 
ATOM   10106 C CA   . ILE C 3  311 ? 15.792  -29.965 29.566  1.00 96.19 311 C 1 
ATOM   10107 C C    . ILE C 3  311 ? 15.536  -28.483 29.843  1.00 96.32 311 C 1 
ATOM   10108 O O    . ILE C 3  311 ? 15.459  -28.086 31.002  1.00 95.11 311 C 1 
ATOM   10109 C CB   . ILE C 3  311 ? 17.200  -30.206 28.958  1.00 95.30 311 C 1 
ATOM   10110 C CG1  . ILE C 3  311 ? 17.453  -31.711 28.686  1.00 90.96 311 C 1 
ATOM   10111 C CG2  . ILE C 3  311 ? 18.290  -29.625 29.877  1.00 90.19 311 C 1 
ATOM   10112 C CD1  . ILE C 3  311 ? 18.783  -32.012 27.980  1.00 83.35 311 C 1 
ATOM   10113 N N    . VAL C 3  312 ? 15.405  -27.650 28.814  1.00 96.38 312 C 1 
ATOM   10114 C CA   . VAL C 3  312 ? 15.367  -26.187 28.970  1.00 96.39 312 C 1 
ATOM   10115 C C    . VAL C 3  312 ? 14.094  -25.733 29.681  1.00 96.34 312 C 1 
ATOM   10116 O O    . VAL C 3  312 ? 14.179  -25.088 30.728  1.00 95.19 312 C 1 
ATOM   10117 C CB   . VAL C 3  312 ? 15.551  -25.460 27.620  1.00 95.82 312 C 1 
ATOM   10118 C CG1  . VAL C 3  312 ? 15.527  -23.937 27.794  1.00 91.47 312 C 1 
ATOM   10119 C CG2  . VAL C 3  312 ? 16.891  -25.827 26.969  1.00 91.80 312 C 1 
ATOM   10120 N N    . LEU C 3  313 ? 12.925  -26.086 29.172  1.00 96.08 313 C 1 
ATOM   10121 C CA   . LEU C 3  313 ? 11.645  -25.713 29.783  1.00 96.12 313 C 1 
ATOM   10122 C C    . LEU C 3  313 ? 11.476  -26.277 31.212  1.00 96.23 313 C 1 
ATOM   10123 O O    . LEU C 3  313 ? 11.160  -25.501 32.122  1.00 95.19 313 C 1 
ATOM   10124 C CB   . LEU C 3  313 ? 10.468  -26.108 28.870  1.00 95.61 313 C 1 
ATOM   10125 C CG   . LEU C 3  313 ? 10.330  -25.300 27.566  1.00 94.55 313 C 1 
ATOM   10126 C CD1  . LEU C 3  313 ? 9.198   -25.898 26.727  1.00 89.38 313 C 1 
ATOM   10127 C CD2  . LEU C 3  313 ? 9.998   -23.832 27.833  1.00 89.38 313 C 1 
ATOM   10128 N N    . PRO C 3  314 ? 11.767  -27.564 31.484  1.00 96.33 314 C 1 
ATOM   10129 C CA   . PRO C 3  314 ? 11.760  -28.088 32.852  1.00 96.36 314 C 1 
ATOM   10130 C C    . PRO C 3  314 ? 12.734  -27.369 33.786  1.00 96.46 314 C 1 
ATOM   10131 O O    . PRO C 3  314 ? 12.419  -27.144 34.956  1.00 95.16 314 C 1 
ATOM   10132 C CB   . PRO C 3  314 ? 12.115  -29.569 32.723  1.00 95.55 314 C 1 
ATOM   10133 C CG   . PRO C 3  314 ? 11.634  -29.932 31.331  1.00 93.58 314 C 1 
ATOM   10134 C CD   . PRO C 3  314 ? 11.935  -28.663 30.543  1.00 95.96 314 C 1 
ATOM   10135 N N    . LEU C 3  315 ? 13.908  -26.975 33.297  1.00 96.31 315 C 1 
ATOM   10136 C CA   . LEU C 3  315 ? 14.891  -26.236 34.084  1.00 96.39 315 C 1 
ATOM   10137 C C    . LEU C 3  315 ? 14.379  -24.837 34.451  1.00 96.40 315 C 1 
ATOM   10138 O O    . LEU C 3  315 ? 14.511  -24.429 35.606  1.00 95.18 315 C 1 
ATOM   10139 C CB   . LEU C 3  315 ? 16.218  -26.173 33.307  1.00 95.87 315 C 1 
ATOM   10140 C CG   . LEU C 3  315 ? 17.404  -25.697 34.173  1.00 88.29 315 C 1 
ATOM   10141 C CD1  . LEU C 3  315 ? 17.880  -26.801 35.112  1.00 81.06 315 C 1 
ATOM   10142 C CD2  . LEU C 3  315 ? 18.577  -25.293 33.284  1.00 80.82 315 C 1 
ATOM   10143 N N    . ILE C 3  316 ? 13.761  -24.128 33.510  1.00 96.04 316 C 1 
ATOM   10144 C CA   . ILE C 3  316 ? 13.127  -22.823 33.759  1.00 95.75 316 C 1 
ATOM   10145 C C    . ILE C 3  316 ? 12.035  -22.967 34.832  1.00 95.67 316 C 1 
ATOM   10146 O O    . ILE C 3  316 ? 12.039  -22.235 35.826  1.00 94.28 316 C 1 
ATOM   10147 C CB   . ILE C 3  316 ? 12.586  -22.216 32.443  1.00 95.13 316 C 1 
ATOM   10148 C CG1  . ILE C 3  316 ? 13.757  -21.839 31.501  1.00 92.21 316 C 1 
ATOM   10149 C CG2  . ILE C 3  316 ? 11.731  -20.961 32.719  1.00 92.07 316 C 1 
ATOM   10150 C CD1  . ILE C 3  316 ? 13.321  -21.506 30.069  1.00 86.31 316 C 1 
ATOM   10151 N N    . TYR C 3  317 ? 11.158  -23.954 34.697  1.00 95.68 317 C 1 
ATOM   10152 C CA   . TYR C 3  317 ? 10.122  -24.237 35.696  1.00 95.82 317 C 1 
ATOM   10153 C C    . TYR C 3  317 ? 10.724  -24.511 37.081  1.00 95.78 317 C 1 
ATOM   10154 O O    . TYR C 3  317 ? 10.268  -23.954 38.081  1.00 94.62 317 C 1 
ATOM   10155 C CB   . TYR C 3  317 ? 9.272   -25.423 35.227  1.00 95.50 317 C 1 
ATOM   10156 C CG   . TYR C 3  317 ? 8.147   -25.770 36.182  1.00 95.44 317 C 1 
ATOM   10157 C CD1  . TYR C 3  317 ? 8.342   -26.706 37.216  1.00 91.59 317 C 1 
ATOM   10158 C CD2  . TYR C 3  317 ? 6.895   -25.137 36.057  1.00 92.10 317 C 1 
ATOM   10159 C CE1  . TYR C 3  317 ? 7.302   -27.010 38.111  1.00 91.30 317 C 1 
ATOM   10160 C CE2  . TYR C 3  317 ? 5.847   -25.436 36.944  1.00 91.19 317 C 1 
ATOM   10161 C CZ   . TYR C 3  317 ? 6.056   -26.374 37.972  1.00 93.44 317 C 1 
ATOM   10162 O OH   . TYR C 3  317 ? 5.034   -26.670 38.843  1.00 92.25 317 C 1 
ATOM   10163 N N    . PHE C 3  318 ? 11.778  -25.318 37.161  1.00 96.05 318 C 1 
ATOM   10164 C CA   . PHE C 3  318 ? 12.450  -25.623 38.421  1.00 96.16 318 C 1 
ATOM   10165 C C    . PHE C 3  318 ? 13.098  -24.386 39.053  1.00 96.06 318 C 1 
ATOM   10166 O O    . PHE C 3  318 ? 12.990  -24.190 40.263  1.00 94.91 318 C 1 
ATOM   10167 C CB   . PHE C 3  318 ? 13.488  -26.726 38.188  1.00 96.02 318 C 1 
ATOM   10168 C CG   . PHE C 3  318 ? 14.275  -27.062 39.438  1.00 94.95 318 C 1 
ATOM   10169 C CD1  . PHE C 3  318 ? 15.587  -26.578 39.610  1.00 89.85 318 C 1 
ATOM   10170 C CD2  . PHE C 3  318 ? 13.681  -27.821 40.462  1.00 90.45 318 C 1 
ATOM   10171 C CE1  . PHE C 3  318 ? 16.296  -26.861 40.784  1.00 89.62 318 C 1 
ATOM   10172 C CE2  . PHE C 3  318 ? 14.386  -28.106 41.639  1.00 89.53 318 C 1 
ATOM   10173 C CZ   . PHE C 3  318 ? 15.696  -27.624 41.798  1.00 90.74 318 C 1 
ATOM   10174 N N    . VAL C 3  319 ? 13.739  -23.534 38.269  1.00 96.01 319 C 1 
ATOM   10175 C CA   . VAL C 3  319 ? 14.386  -22.311 38.775  1.00 95.73 319 C 1 
ATOM   10176 C C    . VAL C 3  319 ? 13.372  -21.376 39.436  1.00 95.38 319 C 1 
ATOM   10177 O O    . VAL C 3  319 ? 13.639  -20.863 40.532  1.00 93.59 319 C 1 
ATOM   10178 C CB   . VAL C 3  319 ? 15.167  -21.603 37.647  1.00 95.08 319 C 1 
ATOM   10179 C CG1  . VAL C 3  319 ? 15.624  -20.191 38.034  1.00 88.38 319 C 1 
ATOM   10180 C CG2  . VAL C 3  319 ? 16.441  -22.393 37.308  1.00 88.71 319 C 1 
ATOM   10181 N N    . PHE C 3  320 ? 12.202  -21.196 38.830  1.00 94.60 320 C 1 
ATOM   10182 C CA   . PHE C 3  320 ? 11.171  -20.300 39.363  1.00 93.82 320 C 1 
ATOM   10183 C C    . PHE C 3  320 ? 10.349  -20.916 40.502  1.00 93.31 320 C 1 
ATOM   10184 O O    . PHE C 3  320 ? 10.044  -20.237 41.486  1.00 89.52 320 C 1 
ATOM   10185 C CB   . PHE C 3  320 ? 10.269  -19.823 38.215  1.00 92.80 320 C 1 
ATOM   10186 C CG   . PHE C 3  320 ? 10.906  -18.742 37.365  1.00 91.64 320 C 1 
ATOM   10187 C CD1  . PHE C 3  320 ? 11.082  -17.447 37.887  1.00 84.49 320 C 1 
ATOM   10188 C CD2  . PHE C 3  320 ? 11.337  -19.015 36.057  1.00 83.78 320 C 1 
ATOM   10189 C CE1  . PHE C 3  320 ? 11.688  -16.446 37.116  1.00 81.96 320 C 1 
ATOM   10190 C CE2  . PHE C 3  320 ? 11.945  -18.015 35.280  1.00 81.54 320 C 1 
ATOM   10191 C CZ   . PHE C 3  320 ? 12.124  -16.731 35.810  1.00 84.16 320 C 1 
ATOM   10192 N N    . THR C 3  321 ? 9.991   -22.193 40.405  1.00 93.61 321 C 1 
ATOM   10193 C CA   . THR C 3  321 ? 9.056   -22.834 41.350  1.00 92.90 321 C 1 
ATOM   10194 C C    . THR C 3  321 ? 9.735   -23.683 42.423  1.00 92.44 321 C 1 
ATOM   10195 O O    . THR C 3  321 ? 9.142   -23.938 43.476  1.00 86.90 321 C 1 
ATOM   10196 C CB   . THR C 3  321 ? 8.021   -23.695 40.621  1.00 91.17 321 C 1 
ATOM   10197 O OG1  . THR C 3  321 ? 8.622   -24.841 40.072  1.00 79.58 321 C 1 
ATOM   10198 C CG2  . THR C 3  321 ? 7.289   -22.948 39.508  1.00 79.51 321 C 1 
ATOM   10199 N N    . ARG C 3  322 ? 10.956  -24.141 42.163  1.00 93.41 322 C 1 
ATOM   10200 C CA   . ARG C 3  322 ? 11.681  -25.136 42.982  1.00 94.24 322 C 1 
ATOM   10201 C C    . ARG C 3  322 ? 10.916  -26.458 43.167  1.00 94.26 322 C 1 
ATOM   10202 O O    . ARG C 3  322 ? 11.229  -27.229 44.070  1.00 89.59 322 C 1 
ATOM   10203 C CB   . ARG C 3  322 ? 12.125  -24.515 44.318  1.00 93.10 322 C 1 
ATOM   10204 C CG   . ARG C 3  322 ? 12.981  -23.244 44.178  1.00 87.61 322 C 1 
ATOM   10205 C CD   . ARG C 3  322 ? 14.351  -23.568 43.578  1.00 82.36 322 C 1 
ATOM   10206 N NE   . ARG C 3  322 ? 15.238  -22.393 43.634  1.00 75.48 322 C 1 
ATOM   10207 C CZ   . ARG C 3  322 ? 16.536  -22.391 43.384  1.00 67.29 322 C 1 
ATOM   10208 N NH1  . ARG C 3  322 ? 17.181  -23.483 43.063  1.00 59.17 322 C 1 
ATOM   10209 N NH2  . ARG C 3  322 ? 17.221  -21.280 43.455  1.00 60.01 322 C 1 
ATOM   10210 N N    . LYS C 3  323 ? 9.934   -26.733 42.326  1.00 93.45 323 C 1 
ATOM   10211 C CA   . LYS C 3  323 ? 9.175   -27.988 42.298  1.00 93.34 323 C 1 
ATOM   10212 C C    . LYS C 3  323 ? 9.692   -28.889 41.177  1.00 93.98 323 C 1 
ATOM   10213 O O    . LYS C 3  323 ? 10.309  -28.421 40.226  1.00 91.27 323 C 1 
ATOM   10214 C CB   . LYS C 3  323 ? 7.675   -27.696 42.140  1.00 91.78 323 C 1 
ATOM   10215 C CG   . LYS C 3  323 ? 7.084   -26.933 43.341  1.00 87.43 323 C 1 
ATOM   10216 C CD   . LYS C 3  323 ? 5.602   -26.624 43.099  1.00 82.26 323 C 1 
ATOM   10217 C CE   . LYS C 3  323 ? 5.007   -25.845 44.278  1.00 73.57 323 C 1 
ATOM   10218 N NZ   . LYS C 3  323 ? 3.641   -25.346 43.988  1.00 65.36 323 C 1 
ATOM   10219 N N    . ASN C 3  324 ? 9.416   -30.183 41.295  1.00 93.86 324 C 1 
ATOM   10220 C CA   . ASN C 3  324 ? 9.812   -31.139 40.264  1.00 94.43 324 C 1 
ATOM   10221 C C    . ASN C 3  324 ? 8.954   -30.948 38.997  1.00 94.82 324 C 1 
ATOM   10222 O O    . ASN C 3  324 ? 7.762   -31.252 39.042  1.00 92.93 324 C 1 
ATOM   10223 C CB   . ASN C 3  324 ? 9.703   -32.561 40.847  1.00 92.90 324 C 1 
ATOM   10224 C CG   . ASN C 3  324 ? 10.185  -33.636 39.882  1.00 89.42 324 C 1 
ATOM   10225 O OD1  . ASN C 3  324 ? 10.407  -33.422 38.711  1.00 80.29 324 C 1 
ATOM   10226 N ND2  . ASN C 3  324 ? 10.353  -34.850 40.368  1.00 79.82 324 C 1 
ATOM   10227 N N    . PRO C 3  325 ? 9.538   -30.505 37.887  1.00 94.16 325 C 1 
ATOM   10228 C CA   . PRO C 3  325 ? 8.790   -30.247 36.656  1.00 94.47 325 C 1 
ATOM   10229 C C    . PRO C 3  325 ? 8.203   -31.517 36.040  1.00 94.74 325 C 1 
ATOM   10230 O O    . PRO C 3  325 ? 7.087   -31.502 35.535  1.00 92.71 325 C 1 
ATOM   10231 C CB   . PRO C 3  325 ? 9.798   -29.575 35.713  1.00 93.11 325 C 1 
ATOM   10232 C CG   . PRO C 3  325 ? 11.156  -30.077 36.194  1.00 90.62 325 C 1 
ATOM   10233 C CD   . PRO C 3  325 ? 10.956  -30.204 37.697  1.00 93.42 325 C 1 
ATOM   10234 N N    . PHE C 3  326 ? 8.904   -32.643 36.148  1.00 95.33 326 C 1 
ATOM   10235 C CA   . PHE C 3  326 ? 8.430   -33.906 35.569  1.00 95.48 326 C 1 
ATOM   10236 C C    . PHE C 3  326 ? 7.148   -34.418 36.225  1.00 95.04 326 C 1 
ATOM   10237 O O    . PHE C 3  326 ? 6.335   -35.067 35.577  1.00 92.62 326 C 1 
ATOM   10238 C CB   . PHE C 3  326 ? 9.539   -34.957 35.649  1.00 95.04 326 C 1 
ATOM   10239 C CG   . PHE C 3  326 ? 10.779  -34.572 34.877  1.00 94.58 326 C 1 
ATOM   10240 C CD1  . PHE C 3  326 ? 10.754  -34.534 33.471  1.00 89.01 326 C 1 
ATOM   10241 C CD2  . PHE C 3  326 ? 11.958  -34.203 35.553  1.00 88.46 326 C 1 
ATOM   10242 C CE1  . PHE C 3  326 ? 11.889  -34.138 32.752  1.00 87.69 326 C 1 
ATOM   10243 C CE2  . PHE C 3  326 ? 13.095  -33.803 34.833  1.00 87.24 326 C 1 
ATOM   10244 C CZ   . PHE C 3  326 ? 13.060  -33.769 33.431  1.00 90.25 326 C 1 
ATOM   10245 N N    . ARG C 3  327 ? 6.934   -34.082 37.502  1.00 94.22 327 C 1 
ATOM   10246 C CA   . ARG C 3  327 ? 5.687   -34.405 38.199  1.00 94.22 327 C 1 
ATOM   10247 C C    . ARG C 3  327 ? 4.519   -33.569 37.682  1.00 94.34 327 C 1 
ATOM   10248 O O    . ARG C 3  327 ? 3.400   -34.063 37.644  1.00 91.18 327 C 1 
ATOM   10249 C CB   . ARG C 3  327 ? 5.904   -34.223 39.704  1.00 93.07 327 C 1 
ATOM   10250 C CG   . ARG C 3  327 ? 5.022   -35.170 40.524  1.00 82.39 327 C 1 
ATOM   10251 C CD   . ARG C 3  327 ? 5.293   -34.965 42.015  1.00 78.10 327 C 1 
ATOM   10252 N NE   . ARG C 3  327 ? 4.714   -36.054 42.826  1.00 68.59 327 C 1 
ATOM   10253 C CZ   . ARG C 3  327 ? 4.772   -36.158 44.144  1.00 60.15 327 C 1 
ATOM   10254 N NH1  . ARG C 3  327 ? 5.339   -35.243 44.883  1.00 53.62 327 C 1 
ATOM   10255 N NH2  . ARG C 3  327 ? 4.264   -37.197 44.743  1.00 52.35 327 C 1 
ATOM   10256 N N    . PHE C 3  328 ? 4.795   -32.333 37.284  1.00 93.94 328 C 1 
ATOM   10257 C CA   . PHE C 3  328 ? 3.822   -31.463 36.626  1.00 94.01 328 C 1 
ATOM   10258 C C    . PHE C 3  328 ? 3.483   -31.984 35.219  1.00 94.25 328 C 1 
ATOM   10259 O O    . PHE C 3  328 ? 2.309   -32.155 34.898  1.00 92.28 328 C 1 
ATOM   10260 C CB   . PHE C 3  328 ? 4.379   -30.034 36.611  1.00 93.43 328 C 1 
ATOM   10261 C CG   . PHE C 3  328 ? 3.409   -28.994 36.097  1.00 93.84 328 C 1 
ATOM   10262 C CD1  . PHE C 3  328 ? 3.331   -28.708 34.723  1.00 88.82 328 C 1 
ATOM   10263 C CD2  . PHE C 3  328 ? 2.595   -28.284 36.999  1.00 89.12 328 C 1 
ATOM   10264 C CE1  . PHE C 3  328 ? 2.448   -27.724 34.253  1.00 88.59 328 C 1 
ATOM   10265 C CE2  . PHE C 3  328 ? 1.711   -27.297 36.533  1.00 88.32 328 C 1 
ATOM   10266 C CZ   . PHE C 3  328 ? 1.638   -27.018 35.158  1.00 91.23 328 C 1 
ATOM   10267 N N    . LEU C 3  329 ? 4.494   -32.337 34.428  1.00 94.21 329 C 1 
ATOM   10268 C CA   . LEU C 3  329 ? 4.323   -32.873 33.071  1.00 94.26 329 C 1 
ATOM   10269 C C    . LEU C 3  329 ? 3.586   -34.224 33.047  1.00 94.18 329 C 1 
ATOM   10270 O O    . LEU C 3  329 ? 2.763   -34.463 32.164  1.00 92.27 329 C 1 
ATOM   10271 C CB   . LEU C 3  329 ? 5.703   -32.997 32.400  1.00 93.87 329 C 1 
ATOM   10272 C CG   . LEU C 3  329 ? 6.427   -31.657 32.146  1.00 92.67 329 C 1 
ATOM   10273 C CD1  . LEU C 3  329 ? 7.831   -31.925 31.615  1.00 87.52 329 C 1 
ATOM   10274 C CD2  . LEU C 3  329 ? 5.690   -30.782 31.143  1.00 87.19 329 C 1 
ATOM   10275 N N    . LEU C 3  330 ? 3.814   -35.087 34.039  1.00 94.07 330 C 1 
ATOM   10276 C CA   . LEU C 3  330 ? 3.084   -36.357 34.165  1.00 93.91 330 C 1 
ATOM   10277 C C    . LEU C 3  330 ? 1.566   -36.172 34.287  1.00 93.67 330 C 1 
ATOM   10278 O O    . LEU C 3  330 ? 0.817   -37.039 33.843  1.00 90.74 330 C 1 
ATOM   10279 C CB   . LEU C 3  330 ? 3.625   -37.141 35.375  1.00 92.86 330 C 1 
ATOM   10280 C CG   . LEU C 3  330 ? 4.852   -38.017 35.046  1.00 84.92 330 C 1 
ATOM   10281 C CD1  . LEU C 3  330 ? 5.558   -38.429 36.336  1.00 77.94 330 C 1 
ATOM   10282 C CD2  . LEU C 3  330 ? 4.450   -39.292 34.310  1.00 77.02 330 C 1 
ATOM   10283 N N    . GLY C 3  331 ? 1.111   -35.069 34.858  1.00 92.24 331 C 1 
ATOM   10284 C CA   . GLY C 3  331 ? -0.315  -34.732 34.911  1.00 91.59 331 C 1 
ATOM   10285 C C    . GLY C 3  331 ? -0.927  -34.361 33.555  1.00 92.43 331 C 1 
ATOM   10286 O O    . GLY C 3  331 ? -2.151  -34.297 33.433  1.00 89.06 331 C 1 
ATOM   10287 N N    . LEU C 3  332 ? -0.097  -34.140 32.540  1.00 93.03 332 C 1 
ATOM   10288 C CA   . LEU C 3  332 ? -0.485  -33.610 31.228  1.00 93.24 332 C 1 
ATOM   10289 C C    . LEU C 3  332 ? -0.281  -34.605 30.070  1.00 93.71 332 C 1 
ATOM   10290 O O    . LEU C 3  332 ? -0.278  -34.217 28.905  1.00 90.61 332 C 1 
ATOM   10291 C CB   . LEU C 3  332 ? 0.256   -32.283 30.990  1.00 91.78 332 C 1 
ATOM   10292 C CG   . LEU C 3  332 ? 0.047   -31.216 32.086  1.00 90.64 332 C 1 
ATOM   10293 C CD1  . LEU C 3  332 ? 0.903   -29.998 31.773  1.00 84.63 332 C 1 
ATOM   10294 C CD2  . LEU C 3  332 ? -1.407  -30.774 32.206  1.00 85.40 332 C 1 
ATOM   10295 N N    . LEU C 3  333 ? -0.136  -35.890 30.359  1.00 93.62 333 C 1 
ATOM   10296 C CA   . LEU C 3  333 ? 0.075   -36.905 29.318  1.00 93.77 333 C 1 
ATOM   10297 C C    . LEU C 3  333 ? -1.072  -36.983 28.298  1.00 94.12 333 C 1 
ATOM   10298 O O    . LEU C 3  333 ? -0.825  -37.224 27.117  1.00 92.16 333 C 1 
ATOM   10299 C CB   . LEU C 3  333 ? 0.282   -38.278 29.974  1.00 92.89 333 C 1 
ATOM   10300 C CG   . LEU C 3  333 ? 1.625   -38.441 30.717  1.00 87.50 333 C 1 
ATOM   10301 C CD1  . LEU C 3  333 ? 1.636   -39.790 31.433  1.00 80.27 333 C 1 
ATOM   10302 C CD2  . LEU C 3  333 ? 2.823   -38.394 29.774  1.00 79.60 333 C 1 
ATOM   10303 N N    . ALA C 3  334 ? -2.316  -36.781 28.741  1.00 92.74 334 C 1 
ATOM   10304 C CA   . ALA C 3  334 ? -3.472  -36.821 27.847  1.00 92.59 334 C 1 
ATOM   10305 C C    . ALA C 3  334 ? -3.500  -35.636 26.847  1.00 92.95 334 C 1 
ATOM   10306 O O    . ALA C 3  334 ? -3.658  -35.884 25.650  1.00 90.55 334 C 1 
ATOM   10307 C CB   . ALA C 3  334 ? -4.758  -36.949 28.674  1.00 91.45 334 C 1 
ATOM   10308 N N    . PRO C 3  335 ? -3.277  -34.378 27.268  1.00 93.61 335 C 1 
ATOM   10309 C CA   . PRO C 3  335 ? -3.067  -33.263 26.344  1.00 93.44 335 C 1 
ATOM   10310 C C    . PRO C 3  335 ? -1.905  -33.486 25.375  1.00 93.38 335 C 1 
ATOM   10311 O O    . PRO C 3  335 ? -2.068  -33.256 24.182  1.00 91.49 335 C 1 
ATOM   10312 C CB   . PRO C 3  335 ? -2.812  -32.037 27.222  1.00 92.25 335 C 1 
ATOM   10313 C CG   . PRO C 3  335 ? -3.519  -32.364 28.519  1.00 89.45 335 C 1 
ATOM   10314 C CD   . PRO C 3  335 ? -3.409  -33.878 28.623  1.00 92.30 335 C 1 
ATOM   10315 N N    . PHE C 3  336 ? -0.763  -33.994 25.845  1.00 94.18 336 C 1 
ATOM   10316 C CA   . PHE C 3  336 ? 0.386   -34.254 24.974  1.00 94.39 336 C 1 
ATOM   10317 C C    . PHE C 3  336 ? 0.095   -35.328 23.920  1.00 94.03 336 C 1 
ATOM   10318 O O    . PHE C 3  336 ? 0.475   -35.173 22.760  1.00 91.97 336 C 1 
ATOM   10319 C CB   . PHE C 3  336 ? 1.613   -34.633 25.813  1.00 94.11 336 C 1 
ATOM   10320 C CG   . PHE C 3  336 ? 2.163   -33.554 26.730  1.00 94.41 336 C 1 
ATOM   10321 C CD1  . PHE C 3  336 ? 1.992   -32.187 26.454  1.00 89.64 336 C 1 
ATOM   10322 C CD2  . PHE C 3  336 ? 2.888   -33.933 27.878  1.00 89.57 336 C 1 
ATOM   10323 C CE1  . PHE C 3  336 ? 2.516   -31.209 27.315  1.00 88.65 336 C 1 
ATOM   10324 C CE2  . PHE C 3  336 ? 3.418   -32.960 28.739  1.00 88.42 336 C 1 
ATOM   10325 C CZ   . PHE C 3  336 ? 3.225   -31.598 28.461  1.00 91.40 336 C 1 
ATOM   10326 N N    . ALA C 3  337 ? -0.628  -36.385 24.292  1.00 93.38 337 C 1 
ATOM   10327 C CA   . ALA C 3  337 ? -1.077  -37.376 23.324  1.00 93.14 337 C 1 
ATOM   10328 C C    . ALA C 3  337 ? -2.036  -36.773 22.283  1.00 92.53 337 C 1 
ATOM   10329 O O    . ALA C 3  337 ? -1.963  -37.122 21.104  1.00 90.47 337 C 1 
ATOM   10330 C CB   . ALA C 3  337 ? -1.726  -38.538 24.083  1.00 92.83 337 C 1 
ATOM   10331 N N    . THR C 3  338 ? -2.899  -35.849 22.708  1.00 91.07 338 C 1 
ATOM   10332 C CA   . THR C 3  338 ? -3.796  -35.124 21.799  1.00 89.23 338 C 1 
ATOM   10333 C C    . THR C 3  338 ? -3.009  -34.227 20.843  1.00 88.30 338 C 1 
ATOM   10334 O O    . THR C 3  338 ? -3.234  -34.294 19.638  1.00 86.39 338 C 1 
ATOM   10335 C CB   . THR C 3  338 ? -4.836  -34.304 22.575  1.00 88.23 338 C 1 
ATOM   10336 O OG1  . THR C 3  338 ? -5.524  -35.132 23.490  1.00 77.60 338 C 1 
ATOM   10337 C CG2  . THR C 3  338 ? -5.897  -33.693 21.662  1.00 77.05 338 C 1 
ATOM   10338 N N    . ALA C 3  339 ? -2.041  -33.468 21.349  1.00 89.66 339 C 1 
ATOM   10339 C CA   . ALA C 3  339 ? -1.171  -32.615 20.541  1.00 89.34 339 C 1 
ATOM   10340 C C    . ALA C 3  339 ? -0.386  -33.419 19.490  1.00 88.54 339 C 1 
ATOM   10341 O O    . ALA C 3  339 ? -0.369  -33.069 18.314  1.00 86.41 339 C 1 
ATOM   10342 C CB   . ALA C 3  339 ? -0.223  -31.864 21.484  1.00 89.86 339 C 1 
ATOM   10343 N N    . PHE C 3  340 ? 0.190   -34.554 19.896  1.00 90.12 340 C 1 
ATOM   10344 C CA   . PHE C 3  340 ? 0.912   -35.447 18.984  1.00 89.64 340 C 1 
ATOM   10345 C C    . PHE C 3  340 ? 0.012   -36.054 17.895  1.00 88.09 340 C 1 
ATOM   10346 O O    . PHE C 3  340 ? 0.467   -36.305 16.777  1.00 85.19 340 C 1 
ATOM   10347 C CB   . PHE C 3  340 ? 1.576   -36.556 19.809  1.00 89.94 340 C 1 
ATOM   10348 C CG   . PHE C 3  340 ? 2.517   -37.425 19.002  1.00 90.69 340 C 1 
ATOM   10349 C CD1  . PHE C 3  340 ? 2.051   -38.591 18.368  1.00 86.46 340 C 1 
ATOM   10350 C CD2  . PHE C 3  340 ? 3.869   -37.061 18.869  1.00 87.16 340 C 1 
ATOM   10351 C CE1  . PHE C 3  340 ? 2.929   -39.385 17.610  1.00 86.59 340 C 1 
ATOM   10352 C CE2  . PHE C 3  340 ? 4.748   -37.854 18.114  1.00 86.61 340 C 1 
ATOM   10353 C CZ   . PHE C 3  340 ? 4.278   -39.016 17.487  1.00 89.52 340 C 1 
ATOM   10354 N N    . ALA C 3  341 ? -1.257  -36.308 18.217  1.00 86.87 341 C 1 
ATOM   10355 C CA   . ALA C 3  341 ? -2.193  -36.911 17.276  1.00 84.91 341 C 1 
ATOM   10356 C C    . ALA C 3  341 ? -2.824  -35.899 16.310  1.00 83.57 341 C 1 
ATOM   10357 O O    . ALA C 3  341 ? -3.014  -36.215 15.137  1.00 80.11 341 C 1 
ATOM   10358 C CB   . ALA C 3  341 ? -3.264  -37.660 18.073  1.00 84.27 341 C 1 
ATOM   10359 N N    . THR C 3  342 ? -3.165  -34.710 16.805  1.00 83.07 342 C 1 
ATOM   10360 C CA   . THR C 3  342 ? -3.897  -33.700 16.026  1.00 79.46 342 C 1 
ATOM   10361 C C    . THR C 3  342 ? -2.990  -32.710 15.304  1.00 78.07 342 C 1 
ATOM   10362 O O    . THR C 3  342 ? -3.431  -32.111 14.331  1.00 72.97 342 C 1 
ATOM   10363 C CB   . THR C 3  342 ? -4.872  -32.907 16.907  1.00 77.52 342 C 1 
ATOM   10364 O OG1  . THR C 3  342 ? -4.195  -32.215 17.929  1.00 70.49 342 C 1 
ATOM   10365 C CG2  . THR C 3  342 ? -5.927  -33.797 17.567  1.00 70.02 342 C 1 
ATOM   10366 N N    . CYS C 3  343 ? -1.754  -32.524 15.769  1.00 81.54 343 C 1 
ATOM   10367 C CA   . CYS C 3  343 ? -0.848  -31.474 15.289  1.00 80.27 343 C 1 
ATOM   10368 C C    . CYS C 3  343 ? -1.479  -30.067 15.339  1.00 79.21 343 C 1 
ATOM   10369 O O    . CYS C 3  343 ? -1.244  -29.244 14.460  1.00 72.98 343 C 1 
ATOM   10370 C CB   . CYS C 3  343 ? -0.280  -31.846 13.914  1.00 78.52 343 C 1 
ATOM   10371 S SG   . CYS C 3  343 ? 0.549   -33.462 13.955  1.00 72.49 343 C 1 
ATOM   10372 N N    . SER C 3  344 ? -2.316  -29.806 16.356  1.00 78.70 344 C 1 
ATOM   10373 C CA   . SER C 3  344 ? -2.995  -28.521 16.533  1.00 78.03 344 C 1 
ATOM   10374 C C    . SER C 3  344 ? -3.036  -28.128 18.010  1.00 79.47 344 C 1 
ATOM   10375 O O    . SER C 3  344 ? -3.645  -28.818 18.834  1.00 77.30 344 C 1 
ATOM   10376 C CB   . SER C 3  344 ? -4.406  -28.582 15.935  1.00 74.93 344 C 1 
ATOM   10377 O OG   . SER C 3  344 ? -5.116  -27.384 16.185  1.00 67.00 344 C 1 
ATOM   10378 N N    . SER C 3  345 ? -2.408  -26.997 18.343  1.00 80.14 345 C 1 
ATOM   10379 C CA   . SER C 3  345 ? -2.443  -26.428 19.693  1.00 81.07 345 C 1 
ATOM   10380 C C    . SER C 3  345 ? -3.871  -26.047 20.103  1.00 81.91 345 C 1 
ATOM   10381 O O    . SER C 3  345 ? -4.303  -26.367 21.209  1.00 80.26 345 C 1 
ATOM   10382 C CB   . SER C 3  345 ? -1.525  -25.204 19.773  1.00 80.25 345 C 1 
ATOM   10383 O OG   . SER C 3  345 ? -0.187  -25.571 19.486  1.00 72.91 345 C 1 
ATOM   10384 N N    . SER C 3  346 ? -4.637  -25.465 19.187  1.00 78.67 346 C 1 
ATOM   10385 C CA   . SER C 3  346 ? -6.033  -25.076 19.426  1.00 77.51 346 C 1 
ATOM   10386 C C    . SER C 3  346 ? -6.939  -26.278 19.709  1.00 79.42 346 C 1 
ATOM   10387 O O    . SER C 3  346 ? -7.746  -26.245 20.635  1.00 76.90 346 C 1 
ATOM   10388 C CB   . SER C 3  346 ? -6.574  -24.294 18.224  1.00 73.47 346 C 1 
ATOM   10389 O OG   . SER C 3  346 ? -5.715  -23.216 17.931  1.00 63.60 346 C 1 
ATOM   10390 N N    . ALA C 3  347 ? -6.767  -27.383 18.983  1.00 77.84 347 C 1 
ATOM   10391 C CA   . ALA C 3  347 ? -7.525  -28.610 19.228  1.00 77.64 347 C 1 
ATOM   10392 C C    . ALA C 3  347 ? -7.154  -29.287 20.561  1.00 80.41 347 C 1 
ATOM   10393 O O    . ALA C 3  347 ? -7.956  -30.027 21.135  1.00 78.89 347 C 1 
ATOM   10394 C CB   . ALA C 3  347 ? -7.308  -29.559 18.048  1.00 74.66 347 C 1 
ATOM   10395 N N    . THR C 3  348 ? -5.952  -29.036 21.069  1.00 82.97 348 C 1 
ATOM   10396 C CA   . THR C 3  348 ? -5.469  -29.569 22.349  1.00 85.34 348 C 1 
ATOM   10397 C C    . THR C 3  348 ? -5.953  -28.745 23.545  1.00 86.92 348 C 1 
ATOM   10398 O O    . THR C 3  348 ? -6.111  -29.285 24.640  1.00 85.54 348 C 1 
ATOM   10399 C CB   . THR C 3  348 ? -3.936  -29.664 22.339  1.00 85.45 348 C 1 
ATOM   10400 O OG1  . THR C 3  348 ? -3.522  -30.423 21.220  1.00 75.96 348 C 1 
ATOM   10401 C CG2  . THR C 3  348 ? -3.381  -30.378 23.564  1.00 76.42 348 C 1 
ATOM   10402 N N    . LEU C 3  349 ? -6.247  -27.470 23.347  1.00 85.82 349 C 1 
ATOM   10403 C CA   . LEU C 3  349 ? -6.585  -26.506 24.396  1.00 86.65 349 C 1 
ATOM   10404 C C    . LEU C 3  349 ? -7.652  -26.992 25.400  1.00 88.02 349 C 1 
ATOM   10405 O O    . LEU C 3  349 ? -7.393  -26.911 26.603  1.00 87.22 349 C 1 
ATOM   10406 C CB   . LEU C 3  349 ? -6.965  -25.173 23.724  1.00 84.97 349 C 1 
ATOM   10407 C CG   . LEU C 3  349 ? -7.202  -24.012 24.702  1.00 80.46 349 C 1 
ATOM   10408 C CD1  . LEU C 3  349 ? -5.933  -23.633 25.444  1.00 74.14 349 C 1 
ATOM   10409 C CD2  . LEU C 3  349 ? -7.705  -22.793 23.934  1.00 75.29 349 C 1 
ATOM   10410 N N    . PRO C 3  350 ? -8.806  -27.563 25.004  1.00 86.47 350 C 1 
ATOM   10411 C CA   . PRO C 3  350 ? -9.815  -28.028 25.965  1.00 85.89 350 C 1 
ATOM   10412 C C    . PRO C 3  350 ? -9.296  -29.127 26.897  1.00 87.59 350 C 1 
ATOM   10413 O O    . PRO C 3  350 ? -9.584  -29.128 28.092  1.00 86.47 350 C 1 
ATOM   10414 C CB   . PRO C 3  350 ? -10.992 -28.532 25.125  1.00 83.75 350 C 1 
ATOM   10415 C CG   . PRO C 3  350 ? -10.812 -27.835 23.783  1.00 80.43 350 C 1 
ATOM   10416 C CD   . PRO C 3  350 ? -9.302  -27.726 23.651  1.00 83.44 350 C 1 
ATOM   10417 N N    . SER C 3  351 ? -8.513  -30.065 26.366  1.00 89.33 351 C 1 
ATOM   10418 C CA   . SER C 3  351 ? -7.932  -31.145 27.158  1.00 89.66 351 C 1 
ATOM   10419 C C    . SER C 3  351 ? -6.821  -30.636 28.079  1.00 90.65 351 C 1 
ATOM   10420 O O    . SER C 3  351 ? -6.732  -31.071 29.227  1.00 88.74 351 C 1 
ATOM   10421 C CB   . SER C 3  351 ? -7.445  -32.277 26.244  1.00 88.04 351 C 1 
ATOM   10422 O OG   . SER C 3  351 ? -6.233  -31.970 25.604  1.00 75.49 351 C 1 
ATOM   10423 N N    . MET C 3  352 ? -6.036  -29.669 27.619  1.00 91.28 352 C 1 
ATOM   10424 C CA   . MET C 3  352 ? -4.992  -29.020 28.405  1.00 91.94 352 C 1 
ATOM   10425 C C    . MET C 3  352 ? -5.586  -28.263 29.590  1.00 92.36 352 C 1 
ATOM   10426 O O    . MET C 3  352 ? -5.175  -28.502 30.722  1.00 90.59 352 C 1 
ATOM   10427 C CB   . MET C 3  352 ? -4.156  -28.096 27.506  1.00 91.52 352 C 1 
ATOM   10428 C CG   . MET C 3  352 ? -2.972  -27.474 28.245  1.00 86.50 352 C 1 
ATOM   10429 S SD   . MET C 3  352 ? -1.791  -28.665 28.934  1.00 85.88 352 C 1 
ATOM   10430 C CE   . MET C 3  352 ? -0.869  -29.084 27.443  1.00 77.74 352 C 1 
ATOM   10431 N N    . MET C 3  353 ? -6.586  -27.427 29.365  1.00 91.34 353 C 1 
ATOM   10432 C CA   . MET C 3  353 ? -7.272  -26.690 30.430  1.00 90.38 353 C 1 
ATOM   10433 C C    . MET C 3  353 ? -7.823  -27.629 31.504  1.00 90.78 353 C 1 
ATOM   10434 O O    . MET C 3  353 ? -7.584  -27.424 32.690  1.00 88.81 353 C 1 
ATOM   10435 C CB   . MET C 3  353 ? -8.406  -25.850 29.842  1.00 89.00 353 C 1 
ATOM   10436 C CG   . MET C 3  353 ? -7.886  -24.623 29.096  1.00 81.18 353 C 1 
ATOM   10437 S SD   . MET C 3  353 ? -9.197  -23.562 28.418  1.00 76.73 353 C 1 
ATOM   10438 C CE   . MET C 3  353 ? -9.966  -23.013 29.950  1.00 67.84 353 C 1 
ATOM   10439 N N    . LYS C 3  354 ? -8.502  -28.693 31.096  1.00 91.84 354 C 1 
ATOM   10440 C CA   . LYS C 3  354 ? -9.056  -29.660 32.035  1.00 91.32 354 C 1 
ATOM   10441 C C    . LYS C 3  354 ? -7.970  -30.343 32.869  1.00 91.72 354 C 1 
ATOM   10442 O O    . LYS C 3  354 ? -8.064  -30.381 34.092  1.00 89.63 354 C 1 
ATOM   10443 C CB   . LYS C 3  354 ? -9.922  -30.666 31.269  1.00 90.31 354 C 1 
ATOM   10444 C CG   . LYS C 3  354 ? -10.635 -31.592 32.253  1.00 82.99 354 C 1 
ATOM   10445 C CD   . LYS C 3  354 ? -11.588 -32.554 31.549  1.00 79.04 354 C 1 
ATOM   10446 C CE   . LYS C 3  354 ? -12.207 -33.406 32.657  1.00 70.15 354 C 1 
ATOM   10447 N NZ   . LYS C 3  354 ? -13.207 -34.362 32.154  1.00 62.11 354 C 1 
ATOM   10448 N N    . CYS C 3  355 ? -6.929  -30.861 32.240  1.00 92.34 355 C 1 
ATOM   10449 C CA   . CYS C 3  355 ? -5.871  -31.572 32.952  1.00 92.32 355 C 1 
ATOM   10450 C C    . CYS C 3  355 ? -5.036  -30.652 33.851  1.00 92.67 355 C 1 
ATOM   10451 O O    . CYS C 3  355 ? -4.652  -31.059 34.941  1.00 90.37 355 C 1 
ATOM   10452 C CB   . CYS C 3  355 ? -4.988  -32.316 31.951  1.00 91.31 355 C 1 
ATOM   10453 S SG   . CYS C 3  355 ? -5.886  -33.746 31.270  1.00 83.92 355 C 1 
ATOM   10454 N N    . ILE C 3  356 ? -4.765  -29.422 33.426  1.00 93.07 356 C 1 
ATOM   10455 C CA   . ILE C 3  356 ? -3.971  -28.489 34.228  1.00 93.04 356 C 1 
ATOM   10456 C C    . ILE C 3  356 ? -4.750  -27.973 35.445  1.00 92.96 356 C 1 
ATOM   10457 O O    . ILE C 3  356 ? -4.175  -27.799 36.515  1.00 90.18 356 C 1 
ATOM   10458 C CB   . ILE C 3  356 ? -3.396  -27.368 33.333  1.00 91.75 356 C 1 
ATOM   10459 C CG1  . ILE C 3  356 ? -2.021  -26.947 33.869  1.00 81.68 356 C 1 
ATOM   10460 C CG2  . ILE C 3  356 ? -4.331  -26.148 33.219  1.00 80.80 356 C 1 
ATOM   10461 C CD1  . ILE C 3  356 ? -1.264  -26.026 32.917  1.00 77.84 356 C 1 
ATOM   10462 N N    . GLU C 3  357 ? -6.056  -27.774 35.309  1.00 91.99 357 C 1 
ATOM   10463 C CA   . GLU C 3  357 ? -6.928  -27.371 36.411  1.00 91.03 357 C 1 
ATOM   10464 C C    . GLU C 3  357 ? -7.175  -28.526 37.397  1.00 91.23 357 C 1 
ATOM   10465 O O    . GLU C 3  357 ? -7.067  -28.333 38.607  1.00 88.13 357 C 1 
ATOM   10466 C CB   . GLU C 3  357 ? -8.267  -26.829 35.866  1.00 89.19 357 C 1 
ATOM   10467 C CG   . GLU C 3  357 ? -8.147  -25.458 35.172  1.00 84.00 357 C 1 
ATOM   10468 C CD   . GLU C 3  357 ? -9.476  -24.895 34.620  1.00 82.37 357 C 1 
ATOM   10469 O OE1  . GLU C 3  357 ? -9.452  -23.826 33.969  1.00 75.19 357 C 1 
ATOM   10470 O OE2  . GLU C 3  357 ? -10.568 -25.458 34.882  1.00 76.64 357 C 1 
ATOM   10471 N N    . GLU C 3  358 ? -7.484  -29.730 36.908  1.00 91.12 358 C 1 
ATOM   10472 C CA   . GLU C 3  358 ? -7.852  -30.871 37.753  1.00 90.89 358 C 1 
ATOM   10473 C C    . GLU C 3  358 ? -6.631  -31.624 38.313  1.00 91.15 358 C 1 
ATOM   10474 O O    . GLU C 3  358 ? -6.585  -31.919 39.503  1.00 87.17 358 C 1 
ATOM   10475 C CB   . GLU C 3  358 ? -8.765  -31.845 36.979  1.00 89.60 358 C 1 
ATOM   10476 C CG   . GLU C 3  358 ? -10.149 -31.269 36.633  1.00 82.68 358 C 1 
ATOM   10477 C CD   . GLU C 3  358 ? -11.045 -32.234 35.828  1.00 77.97 358 C 1 
ATOM   10478 O OE1  . GLU C 3  358 ? -12.212 -31.880 35.548  1.00 70.66 358 C 1 
ATOM   10479 O OE2  . GLU C 3  358 ? -10.594 -33.338 35.435  1.00 72.29 358 C 1 
ATOM   10480 N N    . ASN C 3  359 ? -5.640  -31.928 37.484  1.00 92.23 359 C 1 
ATOM   10481 C CA   . ASN C 3  359 ? -4.514  -32.770 37.886  1.00 91.81 359 C 1 
ATOM   10482 C C    . ASN C 3  359 ? -3.392  -31.972 38.559  1.00 92.02 359 C 1 
ATOM   10483 O O    . ASN C 3  359 ? -2.760  -32.464 39.492  1.00 87.06 359 C 1 
ATOM   10484 C CB   . ASN C 3  359 ? -3.966  -33.545 36.677  1.00 90.04 359 C 1 
ATOM   10485 C CG   . ASN C 3  359 ? -4.973  -34.475 36.029  1.00 87.47 359 C 1 
ATOM   10486 O OD1  . ASN C 3  359 ? -5.991  -34.849 36.576  1.00 77.99 359 C 1 
ATOM   10487 N ND2  . ASN C 3  359 ? -4.690  -34.908 34.821  1.00 77.60 359 C 1 
ATOM   10488 N N    . ASN C 3  360 ? -3.133  -30.751 38.098  1.00 91.89 360 C 1 
ATOM   10489 C CA   . ASN C 3  360 ? -2.039  -29.912 38.601  1.00 91.43 360 C 1 
ATOM   10490 C C    . ASN C 3  360 ? -2.513  -28.788 39.535  1.00 91.28 360 C 1 
ATOM   10491 O O    . ASN C 3  360 ? -1.684  -28.146 40.182  1.00 84.59 360 C 1 
ATOM   10492 C CB   . ASN C 3  360 ? -1.215  -29.391 37.418  1.00 89.18 360 C 1 
ATOM   10493 C CG   . ASN C 3  360 ? -0.478  -30.489 36.657  1.00 88.77 360 C 1 
ATOM   10494 O OD1  . ASN C 3  360 ? -0.378  -31.629 37.060  1.00 77.61 360 C 1 
ATOM   10495 N ND2  . ASN C 3  360 ? 0.103   -30.149 35.531  1.00 78.19 360 C 1 
ATOM   10496 N N    . GLY C 3  361 ? -3.809  -28.563 39.645  1.00 89.57 361 C 1 
ATOM   10497 C CA   . GLY C 3  361 ? -4.403  -27.588 40.562  1.00 89.51 361 C 1 
ATOM   10498 C C    . GLY C 3  361 ? -4.054  -26.132 40.254  1.00 90.45 361 C 1 
ATOM   10499 O O    . GLY C 3  361 ? -3.949  -25.320 41.174  1.00 84.72 361 C 1 
ATOM   10500 N N    . VAL C 3  362 ? -3.837  -25.801 38.992  1.00 90.46 362 C 1 
ATOM   10501 C CA   . VAL C 3  362 ? -3.587  -24.419 38.558  1.00 90.64 362 C 1 
ATOM   10502 C C    . VAL C 3  362 ? -4.870  -23.596 38.693  1.00 90.51 362 C 1 
ATOM   10503 O O    . VAL C 3  362 ? -5.958  -24.070 38.368  1.00 87.10 362 C 1 
ATOM   10504 C CB   . VAL C 3  362 ? -3.025  -24.382 37.124  1.00 89.33 362 C 1 
ATOM   10505 C CG1  . VAL C 3  362 ? -2.836  -22.954 36.603  1.00 81.39 362 C 1 
ATOM   10506 C CG2  . VAL C 3  362 ? -1.651  -25.060 37.071  1.00 82.14 362 C 1 
ATOM   10507 N N    . ASP C 3  363 ? -4.740  -22.352 39.165  1.00 88.33 363 C 1 
ATOM   10508 C CA   . ASP C 3  363 ? -5.881  -21.439 39.304  1.00 87.45 363 C 1 
ATOM   10509 C C    . ASP C 3  363 ? -6.555  -21.210 37.943  1.00 87.77 363 C 1 
ATOM   10510 O O    . ASP C 3  363 ? -5.915  -20.809 36.969  1.00 83.99 363 C 1 
ATOM   10511 C CB   . ASP C 3  363 ? -5.419  -20.116 39.938  1.00 84.61 363 C 1 
ATOM   10512 C CG   . ASP C 3  363 ? -6.551  -19.144 40.314  1.00 79.18 363 C 1 
ATOM   10513 O OD1  . ASP C 3  363 ? -7.647  -19.183 39.717  1.00 70.26 363 C 1 
ATOM   10514 O OD2  . ASP C 3  363 ? -6.331  -18.307 41.215  1.00 70.17 363 C 1 
ATOM   10515 N N    . LYS C 3  364 ? -7.866  -21.417 37.904  1.00 87.95 364 C 1 
ATOM   10516 C CA   . LYS C 3  364 ? -8.689  -21.247 36.700  1.00 87.13 364 C 1 
ATOM   10517 C C    . LYS C 3  364 ? -8.586  -19.851 36.090  1.00 87.02 364 C 1 
ATOM   10518 O O    . LYS C 3  364 ? -8.735  -19.708 34.886  1.00 82.67 364 C 1 
ATOM   10519 C CB   . LYS C 3  364 ? -10.159 -21.546 37.022  1.00 84.62 364 C 1 
ATOM   10520 C CG   . LYS C 3  364 ? -10.364 -23.011 37.418  1.00 77.57 364 C 1 
ATOM   10521 C CD   . LYS C 3  364 ? -11.844 -23.363 37.578  1.00 74.33 364 C 1 
ATOM   10522 C CE   . LYS C 3  364 ? -11.918 -24.859 37.885  1.00 64.22 364 C 1 
ATOM   10523 N NZ   . LYS C 3  364 ? -13.306 -25.361 37.965  1.00 57.13 364 C 1 
ATOM   10524 N N    . ARG C 3  365 ? -8.329  -18.826 36.894  1.00 85.28 365 C 1 
ATOM   10525 C CA   . ARG C 3  365 ? -8.161  -17.455 36.394  1.00 83.43 365 C 1 
ATOM   10526 C C    . ARG C 3  365 ? -6.891  -17.323 35.555  1.00 83.85 365 C 1 
ATOM   10527 O O    . ARG C 3  365 ? -6.884  -16.594 34.576  1.00 81.11 365 C 1 
ATOM   10528 C CB   . ARG C 3  365 ? -8.127  -16.475 37.568  1.00 81.65 365 C 1 
ATOM   10529 C CG   . ARG C 3  365 ? -9.456  -16.447 38.341  1.00 76.68 365 C 1 
ATOM   10530 C CD   . ARG C 3  365 ? -9.361  -15.538 39.563  1.00 74.21 365 C 1 
ATOM   10531 N NE   . ARG C 3  365 ? -8.515  -16.137 40.606  1.00 68.59 365 C 1 
ATOM   10532 C CZ   . ARG C 3  365 ? -8.266  -15.621 41.801  1.00 63.10 365 C 1 
ATOM   10533 N NH1  . ARG C 3  365 ? -8.784  -14.482 42.185  1.00 57.40 365 C 1 
ATOM   10534 N NH2  . ARG C 3  365 ? -7.490  -16.256 42.616  1.00 56.18 365 C 1 
ATOM   10535 N N    . ILE C 3  366 ? -5.845  -18.050 35.927  1.00 87.14 366 C 1 
ATOM   10536 C CA   . ILE C 3  366 ? -4.572  -18.064 35.205  1.00 87.09 366 C 1 
ATOM   10537 C C    . ILE C 3  366 ? -4.656  -18.994 33.991  1.00 87.43 366 C 1 
ATOM   10538 O O    . ILE C 3  366 ? -4.340  -18.571 32.884  1.00 85.11 366 C 1 
ATOM   10539 C CB   . ILE C 3  366 ? -3.411  -18.432 36.153  1.00 86.13 366 C 1 
ATOM   10540 C CG1  . ILE C 3  366 ? -3.282  -17.354 37.252  1.00 81.56 366 C 1 
ATOM   10541 C CG2  . ILE C 3  366 ? -2.092  -18.584 35.373  1.00 80.29 366 C 1 
ATOM   10542 C CD1  . ILE C 3  366 ? -2.223  -17.660 38.308  1.00 74.23 366 C 1 
ATOM   10543 N N    . SER C 3  367 ? -5.111  -20.227 34.180  1.00 87.76 367 C 1 
ATOM   10544 C CA   . SER C 3  367 ? -5.176  -21.213 33.096  1.00 87.77 367 C 1 
ATOM   10545 C C    . SER C 3  367 ? -6.050  -20.745 31.932  1.00 87.74 367 C 1 
ATOM   10546 O O    . SER C 3  367 ? -5.632  -20.826 30.782  1.00 85.05 367 C 1 
ATOM   10547 C CB   . SER C 3  367 ? -5.656  -22.577 33.615  1.00 86.87 367 C 1 
ATOM   10548 O OG   . SER C 3  367 ? -6.992  -22.540 34.070  1.00 75.79 367 C 1 
ATOM   10549 N N    . ARG C 3  368 ? -7.221  -20.188 32.222  1.00 85.76 368 C 1 
ATOM   10550 C CA   . ARG C 3  368 ? -8.174  -19.737 31.194  1.00 83.67 368 C 1 
ATOM   10551 C C    . ARG C 3  368 ? -7.741  -18.481 30.448  1.00 83.94 368 C 1 
ATOM   10552 O O    . ARG C 3  368 ? -8.308  -18.199 29.401  1.00 80.10 368 C 1 
ATOM   10553 C CB   . ARG C 3  368 ? -9.550  -19.514 31.816  1.00 82.29 368 C 1 
ATOM   10554 C CG   . ARG C 3  368 ? -10.154 -20.828 32.303  1.00 78.82 368 C 1 
ATOM   10555 C CD   . ARG C 3  368 ? -11.520 -20.578 32.916  1.00 75.46 368 C 1 
ATOM   10556 N NE   . ARG C 3  368 ? -12.044 -21.827 33.477  1.00 72.10 368 C 1 
ATOM   10557 C CZ   . ARG C 3  368 ? -13.303 -22.145 33.690  1.00 66.41 368 C 1 
ATOM   10558 N NH1  . ARG C 3  368 ? -14.286 -21.317 33.447  1.00 59.24 368 C 1 
ATOM   10559 N NH2  . ARG C 3  368 ? -13.569 -23.325 34.160  1.00 60.99 368 C 1 
ATOM   10560 N N    . PHE C 3  369 ? -6.781  -17.736 30.987  1.00 84.03 369 C 1 
ATOM   10561 C CA   . PHE C 3  369 ? -6.240  -16.562 30.312  1.00 81.48 369 C 1 
ATOM   10562 C C    . PHE C 3  369 ? -4.955  -16.887 29.541  1.00 83.13 369 C 1 
ATOM   10563 O O    . PHE C 3  369 ? -4.834  -16.554 28.368  1.00 80.86 369 C 1 
ATOM   10564 C CB   . PHE C 3  369 ? -6.020  -15.455 31.344  1.00 77.89 369 C 1 
ATOM   10565 C CG   . PHE C 3  369 ? -5.513  -14.181 30.713  1.00 72.02 369 C 1 
ATOM   10566 C CD1  . PHE C 3  369 ? -4.148  -13.857 30.760  1.00 65.12 369 C 1 
ATOM   10567 C CD2  . PHE C 3  369 ? -6.404  -13.346 30.018  1.00 63.51 369 C 1 
ATOM   10568 C CE1  . PHE C 3  369 ? -3.675  -12.703 30.122  1.00 57.95 369 C 1 
ATOM   10569 C CE2  . PHE C 3  369 ? -5.935  -12.188 29.379  1.00 57.41 369 C 1 
ATOM   10570 C CZ   . PHE C 3  369 ? -4.569  -11.867 29.432  1.00 56.85 369 C 1 
ATOM   10571 N N    . ILE C 3  370 ? -4.020  -17.567 30.193  1.00 85.88 370 C 1 
ATOM   10572 C CA   . ILE C 3  370 ? -2.696  -17.825 29.624  1.00 85.95 370 C 1 
ATOM   10573 C C    . ILE C 3  370 ? -2.714  -18.911 28.554  1.00 86.73 370 C 1 
ATOM   10574 O O    . ILE C 3  370 ? -2.073  -18.743 27.525  1.00 84.57 370 C 1 
ATOM   10575 C CB   . ILE C 3  370 ? -1.681  -18.129 30.741  1.00 84.03 370 C 1 
ATOM   10576 C CG1  . ILE C 3  370 ? -1.498  -16.911 31.672  1.00 76.94 370 C 1 
ATOM   10577 C CG2  . ILE C 3  370 ? -0.314  -18.585 30.201  1.00 75.81 370 C 1 
ATOM   10578 C CD1  . ILE C 3  370 ? -0.978  -15.639 30.980  1.00 69.39 370 C 1 
ATOM   10579 N N    . LEU C 3  371 ? -3.440  -20.005 28.762  1.00 87.65 371 C 1 
ATOM   10580 C CA   . LEU C 3  371 ? -3.446  -21.108 27.799  1.00 88.29 371 C 1 
ATOM   10581 C C    . LEU C 3  371 ? -4.015  -20.719 26.420  1.00 88.04 371 C 1 
ATOM   10582 O O    . LEU C 3  371 ? -3.387  -21.073 25.427  1.00 85.83 371 C 1 
ATOM   10583 C CB   . LEU C 3  371 ? -4.147  -22.345 28.379  1.00 88.43 371 C 1 
ATOM   10584 C CG   . LEU C 3  371 ? -3.447  -22.996 29.583  1.00 88.07 371 C 1 
ATOM   10585 C CD1  . LEU C 3  371 ? -4.346  -24.097 30.141  1.00 83.85 371 C 1 
ATOM   10586 C CD2  . LEU C 3  371 ? -2.108  -23.624 29.203  1.00 83.75 371 C 1 
ATOM   10587 N N    . PRO C 3  372 ? -5.128  -19.967 26.315  1.00 85.67 372 C 1 
ATOM   10588 C CA   . PRO C 3  372 ? -5.607  -19.502 25.009  1.00 83.07 372 C 1 
ATOM   10589 C C    . PRO C 3  372 ? -4.623  -18.569 24.301  1.00 82.58 372 C 1 
ATOM   10590 O O    . PRO C 3  372 ? -4.431  -18.689 23.095  1.00 79.65 372 C 1 
ATOM   10591 C CB   . PRO C 3  372 ? -6.939  -18.800 25.278  1.00 80.81 372 C 1 
ATOM   10592 C CG   . PRO C 3  372 ? -7.418  -19.426 26.577  1.00 79.15 372 C 1 
ATOM   10593 C CD   . PRO C 3  372 ? -6.115  -19.672 27.328  1.00 82.92 372 C 1 
ATOM   10594 N N    . ILE C 3  373 ? -3.975  -17.666 25.039  1.00 84.23 373 C 1 
ATOM   10595 C CA   . ILE C 3  373 ? -2.962  -16.766 24.473  1.00 82.37 373 C 1 
ATOM   10596 C C    . ILE C 3  373 ? -1.716  -17.561 24.066  1.00 82.31 373 C 1 
ATOM   10597 O O    . ILE C 3  373 ? -1.214  -17.390 22.959  1.00 79.59 373 C 1 
ATOM   10598 C CB   . ILE C 3  373 ? -2.622  -15.621 25.455  1.00 79.75 373 C 1 
ATOM   10599 C CG1  . ILE C 3  373 ? -3.863  -14.721 25.665  1.00 73.66 373 C 1 
ATOM   10600 C CG2  . ILE C 3  373 ? -1.442  -14.777 24.938  1.00 71.69 373 C 1 
ATOM   10601 C CD1  . ILE C 3  373 ? -3.664  -13.632 26.722  1.00 66.19 373 C 1 
ATOM   10602 N N    . GLY C 3  374 ? -1.238  -18.445 24.934  1.00 83.62 374 C 1 
ATOM   10603 C CA   . GLY C 3  374 ? -0.078  -19.285 24.661  1.00 83.48 374 C 1 
ATOM   10604 C C    . GLY C 3  374 ? -0.265  -20.155 23.420  1.00 83.78 374 C 1 
ATOM   10605 O O    . GLY C 3  374 ? 0.612   -20.195 22.566  1.00 80.27 374 C 1 
ATOM   10606 N N    . ALA C 3  375 ? -1.436  -20.758 23.259  1.00 83.68 375 C 1 
ATOM   10607 C CA   . ALA C 3  375 ? -1.749  -21.603 22.104  1.00 82.09 375 C 1 
ATOM   10608 C C    . ALA C 3  375 ? -1.647  -20.875 20.748  1.00 81.08 375 C 1 
ATOM   10609 O O    . ALA C 3  375 ? -1.535  -21.529 19.709  1.00 76.59 375 C 1 
ATOM   10610 C CB   . ALA C 3  375 ? -3.149  -22.187 22.302  1.00 81.03 375 C 1 
ATOM   10611 N N    . THR C 3  376 ? -1.678  -19.550 20.757  1.00 81.28 376 C 1 
ATOM   10612 C CA   . THR C 3  376 ? -1.597  -18.718 19.549  1.00 79.18 376 C 1 
ATOM   10613 C C    . THR C 3  376 ? -0.289  -17.944 19.425  1.00 79.78 376 C 1 
ATOM   10614 O O    . THR C 3  376 ? 0.171   -17.712 18.313  1.00 75.42 376 C 1 
ATOM   10615 C CB   . THR C 3  376 ? -2.774  -17.743 19.473  1.00 75.04 376 C 1 
ATOM   10616 O OG1  . THR C 3  376 ? -2.842  -16.913 20.609  1.00 66.09 376 C 1 
ATOM   10617 C CG2  . THR C 3  376 ? -4.105  -18.478 19.368  1.00 65.26 376 C 1 
ATOM   10618 N N    . VAL C 3  377 ? 0.328   -17.564 20.542  1.00 81.21 377 C 1 
ATOM   10619 C CA   . VAL C 3  377 ? 1.516   -16.696 20.570  1.00 80.73 377 C 1 
ATOM   10620 C C    . VAL C 3  377 ? 2.801   -17.464 20.882  1.00 80.99 377 C 1 
ATOM   10621 O O    . VAL C 3  377 ? 3.853   -17.160 20.324  1.00 76.01 377 C 1 
ATOM   10622 C CB   . VAL C 3  377 ? 1.308   -15.548 21.579  1.00 77.69 377 C 1 
ATOM   10623 C CG1  . VAL C 3  377 ? 2.534   -14.636 21.684  1.00 71.75 377 C 1 
ATOM   10624 C CG2  . VAL C 3  377 ? 0.117   -14.673 21.176  1.00 72.25 377 C 1 
ATOM   10625 N N    . ASN C 3  378 ? 2.746   -18.453 21.775  1.00 81.34 378 C 1 
ATOM   10626 C CA   . ASN C 3  378 ? 3.921   -19.187 22.221  1.00 82.17 378 C 1 
ATOM   10627 C C    . ASN C 3  378 ? 4.109   -20.468 21.411  1.00 83.17 378 C 1 
ATOM   10628 O O    . ASN C 3  378 ? 3.515   -21.505 21.700  1.00 77.66 378 C 1 
ATOM   10629 C CB   . ASN C 3  378 ? 3.808   -19.441 23.724  1.00 79.38 378 C 1 
ATOM   10630 C CG   . ASN C 3  378 ? 5.106   -19.981 24.280  1.00 76.67 378 C 1 
ATOM   10631 O OD1  . ASN C 3  378 ? 6.168   -19.428 24.072  1.00 69.44 378 C 1 
ATOM   10632 N ND2  . ASN C 3  378 ? 5.048   -21.063 25.019  1.00 66.94 378 C 1 
ATOM   10633 N N    . MET C 3  379 ? 4.966   -20.403 20.402  1.00 84.57 379 C 1 
ATOM   10634 C CA   . MET C 3  379 ? 5.221   -21.511 19.480  1.00 85.21 379 C 1 
ATOM   10635 C C    . MET C 3  379 ? 6.698   -21.928 19.482  1.00 87.55 379 C 1 
ATOM   10636 O O    . MET C 3  379 ? 7.361   -21.924 18.446  1.00 83.10 379 C 1 
ATOM   10637 C CB   . MET C 3  379 ? 4.687   -21.167 18.089  1.00 80.10 379 C 1 
ATOM   10638 C CG   . MET C 3  379 ? 3.168   -21.016 18.070  1.00 74.97 379 C 1 
ATOM   10639 S SD   . MET C 3  379 ? 2.475   -21.052 16.406  1.00 67.09 379 C 1 
ATOM   10640 C CE   . MET C 3  379 ? 0.724   -20.820 16.793  1.00 59.69 379 C 1 
ATOM   10641 N N    . ASP C 3  380 ? 7.219   -22.318 20.634  1.00 90.12 380 C 1 
ATOM   10642 C CA   . ASP C 3  380 ? 8.623   -22.713 20.807  1.00 91.23 380 C 1 
ATOM   10643 C C    . ASP C 3  380 ? 9.035   -23.865 19.875  1.00 92.02 380 C 1 
ATOM   10644 O O    . ASP C 3  380 ? 10.100  -23.834 19.254  1.00 89.06 380 C 1 
ATOM   10645 C CB   . ASP C 3  380 ? 8.864   -23.147 22.267  1.00 90.15 380 C 1 
ATOM   10646 C CG   . ASP C 3  380 ? 8.819   -22.019 23.301  1.00 90.05 380 C 1 
ATOM   10647 O OD1  . ASP C 3  380 ? 8.578   -20.856 22.934  1.00 82.03 380 C 1 
ATOM   10648 O OD2  . ASP C 3  380 ? 9.064   -22.330 24.486  1.00 83.39 380 C 1 
ATOM   10649 N N    . GLY C 3  381 ? 8.183   -24.873 19.750  1.00 91.78 381 C 1 
ATOM   10650 C CA   . GLY C 3  381 ? 8.424   -26.005 18.860  1.00 92.09 381 C 1 
ATOM   10651 C C    . GLY C 3  381 ? 8.441   -25.603 17.386  1.00 92.68 381 C 1 
ATOM   10652 O O    . GLY C 3  381 ? 9.299   -26.059 16.628  1.00 90.67 381 C 1 
ATOM   10653 N N    . ALA C 3  382 ? 7.552   -24.701 16.992  1.00 91.11 382 C 1 
ATOM   10654 C CA   . ALA C 3  382 ? 7.533   -24.148 15.643  1.00 91.09 382 C 1 
ATOM   10655 C C    . ALA C 3  382 ? 8.796   -23.321 15.362  1.00 91.76 382 C 1 
ATOM   10656 O O    . ALA C 3  382 ? 9.428   -23.511 14.325  1.00 90.21 382 C 1 
ATOM   10657 C CB   . ALA C 3  382 ? 6.250   -23.332 15.454  1.00 89.50 382 C 1 
ATOM   10658 N N    . ALA C 3  383 ? 9.231   -22.487 16.317  1.00 92.07 383 C 1 
ATOM   10659 C CA   . ALA C 3  383 ? 10.453  -21.703 16.178  1.00 92.71 383 C 1 
ATOM   10660 C C    . ALA C 3  383 ? 11.695  -22.589 15.984  1.00 93.45 383 C 1 
ATOM   10661 O O    . ALA C 3  383 ? 12.537  -22.295 15.136  1.00 92.52 383 C 1 
ATOM   10662 C CB   . ALA C 3  383 ? 10.587  -20.797 17.403  1.00 92.28 383 C 1 
ATOM   10663 N N    . ILE C 3  384 ? 11.795  -23.711 16.709  1.00 93.94 384 C 1 
ATOM   10664 C CA   . ILE C 3  384 ? 12.880  -24.690 16.531  1.00 94.60 384 C 1 
ATOM   10665 C C    . ILE C 3  384 ? 12.875  -25.241 15.106  1.00 94.54 384 C 1 
ATOM   10666 O O    . ILE C 3  384 ? 13.883  -25.164 14.404  1.00 93.53 384 C 1 
ATOM   10667 C CB   . ILE C 3  384 ? 12.791  -25.827 17.580  1.00 94.58 384 C 1 
ATOM   10668 C CG1  . ILE C 3  384 ? 13.167  -25.283 18.973  1.00 92.41 384 C 1 
ATOM   10669 C CG2  . ILE C 3  384 ? 13.724  -27.010 17.227  1.00 92.12 384 C 1 
ATOM   10670 C CD1  . ILE C 3  384 ? 12.817  -26.219 20.129  1.00 87.29 384 C 1 
ATOM   10671 N N    . PHE C 3  385 ? 11.746  -25.771 14.684  1.00 92.43 385 C 1 
ATOM   10672 C CA   . PHE C 3  385 ? 11.583  -26.342 13.350  1.00 91.68 385 C 1 
ATOM   10673 C C    . PHE C 3  385 ? 11.932  -25.338 12.239  1.00 92.57 385 C 1 
ATOM   10674 O O    . PHE C 3  385 ? 12.708  -25.649 11.337  1.00 91.07 385 C 1 
ATOM   10675 C CB   . PHE C 3  385 ? 10.135  -26.846 13.243  1.00 88.42 385 C 1 
ATOM   10676 C CG   . PHE C 3  385 ? 9.655   -27.054 11.834  1.00 87.26 385 C 1 
ATOM   10677 C CD1  . PHE C 3  385 ? 8.732   -26.162 11.258  1.00 78.13 385 C 1 
ATOM   10678 C CD2  . PHE C 3  385 ? 10.143  -28.131 11.085  1.00 77.69 385 C 1 
ATOM   10679 C CE1  . PHE C 3  385 ? 8.292   -26.360 9.939   1.00 73.35 385 C 1 
ATOM   10680 C CE2  . PHE C 3  385 ? 9.705   -28.328 9.764   1.00 72.93 385 C 1 
ATOM   10681 C CZ   . PHE C 3  385 ? 8.778   -27.441 9.194   1.00 71.55 385 C 1 
ATOM   10682 N N    . GLN C 3  386 ? 11.424  -24.117 12.349  1.00 92.78 386 C 1 
ATOM   10683 C CA   . GLN C 3  386 ? 11.625  -23.050 11.369  1.00 92.60 386 C 1 
ATOM   10684 C C    . GLN C 3  386 ? 13.090  -22.599 11.285  1.00 93.62 386 C 1 
ATOM   10685 O O    . GLN C 3  386 ? 13.631  -22.459 10.191  1.00 92.67 386 C 1 
ATOM   10686 C CB   . GLN C 3  386 ? 10.729  -21.868 11.755  1.00 91.02 386 C 1 
ATOM   10687 C CG   . GLN C 3  386 ? 9.235   -22.162 11.567  1.00 87.29 386 C 1 
ATOM   10688 C CD   . GLN C 3  386 ? 8.333   -21.223 12.367  1.00 84.80 386 C 1 
ATOM   10689 O OE1  . GLN C 3  386 ? 8.771   -20.335 13.081  1.00 76.47 386 C 1 
ATOM   10690 N NE2  . GLN C 3  386 ? 7.034   -21.397 12.295  1.00 75.34 386 C 1 
ATOM   10691 N N    . CYS C 3  387 ? 13.758  -22.416 12.428  1.00 94.16 387 C 1 
ATOM   10692 C CA   . CYS C 3  387 ? 15.168  -22.029 12.453  1.00 94.92 387 C 1 
ATOM   10693 C C    . CYS C 3  387 ? 16.083  -23.122 11.886  1.00 95.31 387 C 1 
ATOM   10694 O O    . CYS C 3  387 ? 16.994  -22.818 11.121  1.00 94.32 387 C 1 
ATOM   10695 C CB   . CYS C 3  387 ? 15.575  -21.668 13.883  1.00 94.95 387 C 1 
ATOM   10696 S SG   . CYS C 3  387 ? 14.803  -20.112 14.398  1.00 92.81 387 C 1 
ATOM   10697 N N    . VAL C 3  388 ? 15.843  -24.385 12.228  1.00 95.24 388 C 1 
ATOM   10698 C CA   . VAL C 3  388 ? 16.603  -25.507 11.646  1.00 95.56 388 C 1 
ATOM   10699 C C    . VAL C 3  388 ? 16.383  -25.577 10.134  1.00 95.50 388 C 1 
ATOM   10700 O O    . VAL C 3  388 ? 17.350  -25.741 9.394   1.00 94.55 388 C 1 
ATOM   10701 C CB   . VAL C 3  388 ? 16.261  -26.855 12.313  1.00 95.30 388 C 1 
ATOM   10702 C CG1  . VAL C 3  388 ? 16.999  -28.023 11.644  1.00 91.15 388 C 1 
ATOM   10703 C CG2  . VAL C 3  388 ? 16.682  -26.877 13.786  1.00 90.94 388 C 1 
ATOM   10704 N N    . ALA C 3  389 ? 15.153  -25.395 9.675   1.00 94.82 389 C 1 
ATOM   10705 C CA   . ALA C 3  389 ? 14.839  -25.397 8.251   1.00 94.66 389 C 1 
ATOM   10706 C C    . ALA C 3  389 ? 15.542  -24.264 7.488   1.00 94.68 389 C 1 
ATOM   10707 O O    . ALA C 3  389 ? 16.124  -24.506 6.435   1.00 93.41 389 C 1 
ATOM   10708 C CB   . ALA C 3  389 ? 13.320  -25.323 8.084   1.00 93.83 389 C 1 
ATOM   10709 N N    . ALA C 3  390 ? 15.557  -23.053 8.041   1.00 94.21 390 C 1 
ATOM   10710 C CA   . ALA C 3  390 ? 16.226  -21.913 7.418   1.00 94.23 390 C 1 
ATOM   10711 C C    . ALA C 3  390 ? 17.742  -22.135 7.275   1.00 94.20 390 C 1 
ATOM   10712 O O    . ALA C 3  390 ? 18.299  -21.941 6.195   1.00 92.77 390 C 1 
ATOM   10713 C CB   . ALA C 3  390 ? 15.909  -20.655 8.234   1.00 93.77 390 C 1 
ATOM   10714 N N    . VAL C 3  391 ? 18.405  -22.599 8.338   1.00 94.97 391 C 1 
ATOM   10715 C CA   . VAL C 3  391 ? 19.845  -22.910 8.293   1.00 94.97 391 C 1 
ATOM   10716 C C    . VAL C 3  391 ? 20.127  -24.093 7.363   1.00 94.58 391 C 1 
ATOM   10717 O O    . VAL C 3  391 ? 21.101  -24.062 6.615   1.00 93.49 391 C 1 
ATOM   10718 C CB   . VAL C 3  391 ? 20.409  -23.170 9.702   1.00 94.89 391 C 1 
ATOM   10719 C CG1  . VAL C 3  391 ? 21.898  -23.534 9.657   1.00 91.04 391 C 1 
ATOM   10720 C CG2  . VAL C 3  391 ? 20.285  -21.925 10.590  1.00 90.98 391 C 1 
ATOM   10721 N N    . PHE C 3  392 ? 19.281  -25.112 7.365   1.00 94.28 392 C 1 
ATOM   10722 C CA   . PHE C 3  392 ? 19.388  -26.254 6.458   1.00 93.84 392 C 1 
ATOM   10723 C C    . PHE C 3  392 ? 19.328  -25.827 4.989   1.00 93.52 392 C 1 
ATOM   10724 O O    . PHE C 3  392 ? 20.172  -26.246 4.200   1.00 92.37 392 C 1 
ATOM   10725 C CB   . PHE C 3  392 ? 18.273  -27.254 6.787   1.00 93.41 392 C 1 
ATOM   10726 C CG   . PHE C 3  392 ? 18.122  -28.372 5.782   1.00 93.36 392 C 1 
ATOM   10727 C CD1  . PHE C 3  392 ? 16.982  -28.447 4.960   1.00 89.81 392 C 1 
ATOM   10728 C CD2  . PHE C 3  392 ? 19.124  -29.344 5.662   1.00 90.11 392 C 1 
ATOM   10729 C CE1  . PHE C 3  392 ? 16.838  -29.499 4.044   1.00 89.30 392 C 1 
ATOM   10730 C CE2  . PHE C 3  392 ? 18.985  -30.397 4.744   1.00 89.03 392 C 1 
ATOM   10731 C CZ   . PHE C 3  392 ? 17.840  -30.478 3.938   1.00 90.94 392 C 1 
ATOM   10732 N N    . ILE C 3  393 ? 18.393  -24.955 4.633   1.00 92.21 393 C 1 
ATOM   10733 C CA   . ILE C 3  393 ? 18.266  -24.434 3.267   1.00 91.27 393 C 1 
ATOM   10734 C C    . ILE C 3  393 ? 19.481  -23.577 2.885   1.00 90.35 393 C 1 
ATOM   10735 O O    . ILE C 3  393 ? 19.987  -23.701 1.773   1.00 88.84 393 C 1 
ATOM   10736 C CB   . ILE C 3  393 ? 16.927  -23.681 3.103   1.00 90.57 393 C 1 
ATOM   10737 C CG1  . ILE C 3  393 ? 15.761  -24.701 3.149   1.00 88.57 393 C 1 
ATOM   10738 C CG2  . ILE C 3  393 ? 16.883  -22.892 1.783   1.00 88.22 393 C 1 
ATOM   10739 C CD1  . ILE C 3  393 ? 14.372  -24.070 3.268   1.00 82.45 393 C 1 
ATOM   10740 N N    . ALA C 3  394 ? 20.002  -22.769 3.806   1.00 90.95 394 C 1 
ATOM   10741 C CA   . ALA C 3  394 ? 21.244  -22.032 3.568   1.00 90.38 394 C 1 
ATOM   10742 C C    . ALA C 3  394 ? 22.416  -22.980 3.264   1.00 89.62 394 C 1 
ATOM   10743 O O    . ALA C 3  394 ? 23.131  -22.795 2.281   1.00 88.04 394 C 1 
ATOM   10744 C CB   . ALA C 3  394 ? 21.537  -21.143 4.781   1.00 90.58 394 C 1 
ATOM   10745 N N    . GLN C 3  395 ? 22.564  -24.039 4.052   1.00 91.19 395 C 1 
ATOM   10746 C CA   . GLN C 3  395 ? 23.609  -25.052 3.859   1.00 90.48 395 C 1 
ATOM   10747 C C    . GLN C 3  395 ? 23.432  -25.846 2.554   1.00 89.14 395 C 1 
ATOM   10748 O O    . GLN C 3  395 ? 24.423  -26.126 1.884   1.00 86.79 395 C 1 
ATOM   10749 C CB   . GLN C 3  395 ? 23.620  -26.004 5.061   1.00 90.86 395 C 1 
ATOM   10750 C CG   . GLN C 3  395 ? 24.160  -25.351 6.344   1.00 90.13 395 C 1 
ATOM   10751 C CD   . GLN C 3  395 ? 23.978  -26.228 7.589   1.00 91.15 395 C 1 
ATOM   10752 O OE1  . GLN C 3  395 ? 23.395  -27.302 7.578   1.00 86.81 395 C 1 
ATOM   10753 N NE2  . GLN C 3  395 ? 24.479  -25.792 8.723   1.00 85.64 395 C 1 
ATOM   10754 N N    . LEU C 3  396 ? 22.205  -26.185 2.177   1.00 88.69 396 C 1 
ATOM   10755 C CA   . LEU C 3  396 ? 21.907  -26.838 0.894   1.00 86.98 396 C 1 
ATOM   10756 C C    . LEU C 3  396 ? 22.322  -25.985 -0.305  1.00 85.24 396 C 1 
ATOM   10757 O O    . LEU C 3  396 ? 22.759  -26.523 -1.317  1.00 81.81 396 C 1 
ATOM   10758 C CB   . LEU C 3  396 ? 20.404  -27.126 0.783   1.00 86.03 396 C 1 
ATOM   10759 C CG   . LEU C 3  396 ? 19.914  -28.399 1.489   1.00 83.71 396 C 1 
ATOM   10760 C CD1  . LEU C 3  396 ? 18.398  -28.473 1.314   1.00 79.66 396 C 1 
ATOM   10761 C CD2  . LEU C 3  396 ? 20.515  -29.667 0.891   1.00 79.53 396 C 1 
ATOM   10762 N N    . ASN C 3  397 ? 22.198  -24.669 -0.182  1.00 86.01 397 C 1 
ATOM   10763 C CA   . ASN C 3  397 ? 22.596  -23.715 -1.216  1.00 83.67 397 C 1 
ATOM   10764 C C    . ASN C 3  397 ? 24.053  -23.248 -1.078  1.00 82.03 397 C 1 
ATOM   10765 O O    . ASN C 3  397 ? 24.473  -22.345 -1.794  1.00 78.19 397 C 1 
ATOM   10766 C CB   . ASN C 3  397 ? 21.584  -22.562 -1.245  1.00 82.99 397 C 1 
ATOM   10767 C CG   . ASN C 3  397 ? 20.265  -23.013 -1.837  1.00 81.56 397 C 1 
ATOM   10768 O OD1  . ASN C 3  397 ? 20.108  -23.092 -3.045  1.00 74.31 397 C 1 
ATOM   10769 N ND2  . ASN C 3  397 ? 19.300  -23.352 -1.020  1.00 73.80 397 C 1 
ATOM   10770 N N    . ASN C 3  398 ? 24.821  -23.874 -0.178  1.00 83.31 398 C 1 
ATOM   10771 C CA   . ASN C 3  398 ? 26.226  -23.560 0.073   1.00 81.78 398 C 1 
ATOM   10772 C C    . ASN C 3  398 ? 26.463  -22.092 0.479   1.00 81.77 398 C 1 
ATOM   10773 O O    . ASN C 3  398 ? 27.510  -21.519 0.193   1.00 77.14 398 C 1 
ATOM   10774 C CB   . ASN C 3  398 ? 27.064  -24.062 -1.120  1.00 78.34 398 C 1 
ATOM   10775 C CG   . ASN C 3  398 ? 28.370  -24.716 -0.725  1.00 71.28 398 C 1 
ATOM   10776 O OD1  . ASN C 3  398 ? 28.517  -25.329 0.318   1.00 63.84 398 C 1 
ATOM   10777 N ND2  . ASN C 3  398 ? 29.349  -24.673 -1.600  1.00 63.32 398 C 1 
ATOM   10778 N N    . VAL C 3  399 ? 25.478  -21.501 1.145   1.00 84.45 399 C 1 
ATOM   10779 C CA   . VAL C 3  399 ? 25.541  -20.126 1.648   1.00 83.98 399 C 1 
ATOM   10780 C C    . VAL C 3  399 ? 26.057  -20.132 3.080   1.00 83.90 399 C 1 
ATOM   10781 O O    . VAL C 3  399 ? 25.492  -20.782 3.960   1.00 82.04 399 C 1 
ATOM   10782 C CB   . VAL C 3  399 ? 24.175  -19.429 1.554   1.00 82.58 399 C 1 
ATOM   10783 C CG1  . VAL C 3  399 ? 24.229  -18.001 2.098   1.00 76.06 399 C 1 
ATOM   10784 C CG2  . VAL C 3  399 ? 23.703  -19.356 0.096   1.00 76.11 399 C 1 
ATOM   10785 N N    . GLU C 3  400 ? 27.112  -19.365 3.325   1.00 84.88 400 C 1 
ATOM   10786 C CA   . GLU C 3  400 ? 27.622  -19.124 4.669   1.00 84.12 400 C 1 
ATOM   10787 C C    . GLU C 3  400 ? 26.837  -17.973 5.305   1.00 84.68 400 C 1 
ATOM   10788 O O    . GLU C 3  400 ? 26.851  -16.843 4.814   1.00 81.09 400 C 1 
ATOM   10789 C CB   . GLU C 3  400 ? 29.134  -18.876 4.602   1.00 81.00 400 C 1 
ATOM   10790 C CG   . GLU C 3  400 ? 29.778  -18.888 5.991   1.00 69.63 400 C 1 
ATOM   10791 C CD   . GLU C 3  400 ? 31.316  -18.861 5.945   1.00 63.82 400 C 1 
ATOM   10792 O OE1  . GLU C 3  400 ? 31.920  -19.166 6.996   1.00 55.61 400 C 1 
ATOM   10793 O OE2  . GLU C 3  400 ? 31.891  -18.559 4.876   1.00 55.98 400 C 1 
ATOM   10794 N N    . LEU C 3  401 ? 26.130  -18.261 6.396   1.00 86.90 401 C 1 
ATOM   10795 C CA   . LEU C 3  401 ? 25.339  -17.261 7.103   1.00 87.99 401 C 1 
ATOM   10796 C C    . LEU C 3  401 ? 26.246  -16.369 7.950   1.00 87.57 401 C 1 
ATOM   10797 O O    . LEU C 3  401 ? 26.958  -16.846 8.834   1.00 85.36 401 C 1 
ATOM   10798 C CB   . LEU C 3  401 ? 24.268  -17.935 7.968   1.00 88.61 401 C 1 
ATOM   10799 C CG   . LEU C 3  401 ? 23.168  -18.665 7.178   1.00 89.26 401 C 1 
ATOM   10800 C CD1  . LEU C 3  401 ? 22.272  -19.431 8.150   1.00 85.18 401 C 1 
ATOM   10801 C CD2  . LEU C 3  401 ? 22.286  -17.698 6.390   1.00 85.37 401 C 1 
ATOM   10802 N N    . ASN C 3  402 ? 26.166  -15.067 7.737   1.00 85.88 402 C 1 
ATOM   10803 C CA   . ASN C 3  402 ? 26.842  -14.087 8.578   1.00 85.01 402 C 1 
ATOM   10804 C C    . ASN C 3  402 ? 26.065  -13.829 9.886   1.00 86.32 402 C 1 
ATOM   10805 O O    . ASN C 3  402 ? 24.912  -14.237 10.053  1.00 84.38 402 C 1 
ATOM   10806 C CB   . ASN C 3  402 ? 27.149  -12.828 7.740   1.00 81.57 402 C 1 
ATOM   10807 C CG   . ASN C 3  402 ? 25.914  -12.038 7.347   1.00 77.91 402 C 1 
ATOM   10808 O OD1  . ASN C 3  402 ? 24.992  -11.856 8.108   1.00 67.52 402 C 1 
ATOM   10809 N ND2  . ASN C 3  402 ? 25.889  -11.497 6.147   1.00 71.20 402 C 1 
ATOM   10810 N N    . ALA C 3  403 ? 26.702  -13.117 10.822  1.00 86.13 403 C 1 
ATOM   10811 C CA   . ALA C 3  403 ? 26.092  -12.820 12.116  1.00 86.55 403 C 1 
ATOM   10812 C C    . ALA C 3  403 ? 24.789  -12.007 12.002  1.00 87.99 403 C 1 
ATOM   10813 O O    . ALA C 3  403 ? 23.855  -12.224 12.770  1.00 86.40 403 C 1 
ATOM   10814 C CB   . ALA C 3  403 ? 27.128  -12.085 12.973  1.00 84.63 403 C 1 
ATOM   10815 N N    . GLY C 3  404 ? 24.697  -11.105 11.028  1.00 86.38 404 C 1 
ATOM   10816 C CA   . GLY C 3  404 ? 23.484  -10.333 10.756  1.00 86.62 404 C 1 
ATOM   10817 C C    . GLY C 3  404 ? 22.326  -11.204 10.272  1.00 88.42 404 C 1 
ATOM   10818 O O    . GLY C 3  404 ? 21.202  -11.064 10.748  1.00 87.13 404 C 1 
ATOM   10819 N N    . GLN C 3  405 ? 22.603  -12.159 9.392   1.00 88.33 405 C 1 
ATOM   10820 C CA   . GLN C 3  405 ? 21.597  -13.120 8.932   1.00 89.17 405 C 1 
ATOM   10821 C C    . GLN C 3  405 ? 21.129  -14.037 10.071  1.00 90.57 405 C 1 
ATOM   10822 O O    . GLN C 3  405 ? 19.933  -14.269 10.203  1.00 89.94 405 C 1 
ATOM   10823 C CB   . GLN C 3  405 ? 22.159  -13.951 7.775   1.00 88.19 405 C 1 
ATOM   10824 C CG   . GLN C 3  405 ? 22.308  -13.147 6.476   1.00 86.52 405 C 1 
ATOM   10825 C CD   . GLN C 3  405 ? 23.045  -13.949 5.404   1.00 85.23 405 C 1 
ATOM   10826 O OE1  . GLN C 3  405 ? 24.113  -14.500 5.641   1.00 78.06 405 C 1 
ATOM   10827 N NE2  . GLN C 3  405 ? 22.514  -14.035 4.208   1.00 76.31 405 C 1 
ATOM   10828 N N    . ILE C 3  406 ? 22.036  -14.500 10.929  1.00 92.21 406 C 1 
ATOM   10829 C CA   . ILE C 3  406 ? 21.685  -15.307 12.110  1.00 93.05 406 C 1 
ATOM   10830 C C    . ILE C 3  406 ? 20.772  -14.515 13.050  1.00 93.50 406 C 1 
ATOM   10831 O O    . ILE C 3  406 ? 19.743  -15.023 13.489  1.00 92.74 406 C 1 
ATOM   10832 C CB   . ILE C 3  406 ? 22.955  -15.806 12.836  1.00 92.93 406 C 1 
ATOM   10833 C CG1  . ILE C 3  406 ? 23.705  -16.824 11.948  1.00 90.42 406 C 1 
ATOM   10834 C CG2  . ILE C 3  406 ? 22.609  -16.451 14.190  1.00 90.10 406 C 1 
ATOM   10835 C CD1  . ILE C 3  406 ? 25.119  -17.142 12.436  1.00 82.38 406 C 1 
ATOM   10836 N N    . PHE C 3  407 ? 21.114  -13.257 13.324  1.00 92.68 407 C 1 
ATOM   10837 C CA   . PHE C 3  407 ? 20.267  -12.377 14.124  1.00 92.69 407 C 1 
ATOM   10838 C C    . PHE C 3  407 ? 18.891  -12.180 13.479  1.00 93.16 407 C 1 
ATOM   10839 O O    . PHE C 3  407 ? 17.876  -12.253 14.167  1.00 92.41 407 C 1 
ATOM   10840 C CB   . PHE C 3  407 ? 20.985  -11.042 14.330  1.00 91.95 407 C 1 
ATOM   10841 C CG   . PHE C 3  407 ? 20.205  -10.078 15.192  1.00 89.32 407 C 1 
ATOM   10842 C CD1  . PHE C 3  407 ? 19.290  -9.184  14.614  1.00 82.65 407 C 1 
ATOM   10843 C CD2  . PHE C 3  407 ? 20.373  -10.085 16.587  1.00 82.46 407 C 1 
ATOM   10844 C CE1  . PHE C 3  407 ? 18.557  -8.300  15.428  1.00 80.33 407 C 1 
ATOM   10845 C CE2  . PHE C 3  407 ? 19.647  -9.200  17.403  1.00 79.43 407 C 1 
ATOM   10846 C CZ   . PHE C 3  407 ? 18.737  -8.310  16.820  1.00 81.98 407 C 1 
ATOM   10847 N N    . THR C 3  408 ? 18.848  -11.999 12.171  1.00 91.84 408 C 1 
ATOM   10848 C CA   . THR C 3  408 ? 17.590  -11.850 11.427  1.00 91.78 408 C 1 
ATOM   10849 C C    . THR C 3  408 ? 16.722  -13.105 11.523  1.00 92.01 408 C 1 
ATOM   10850 O O    . THR C 3  408 ? 15.521  -12.988 11.741  1.00 90.91 408 C 1 
ATOM   10851 C CB   . THR C 3  408 ? 17.855  -11.484 9.963   1.00 91.18 408 C 1 
ATOM   10852 O OG1  . THR C 3  408 ? 18.620  -10.302 9.901   1.00 81.78 408 C 1 
ATOM   10853 C CG2  . THR C 3  408 ? 16.574  -11.214 9.187   1.00 81.81 408 C 1 
ATOM   10854 N N    . ILE C 3  409 ? 17.312  -14.298 11.444  1.00 93.88 409 C 1 
ATOM   10855 C CA   . ILE C 3  409 ? 16.597  -15.566 11.659  1.00 93.85 409 C 1 
ATOM   10856 C C    . ILE C 3  409 ? 15.972  -15.594 13.057  1.00 93.66 409 C 1 
ATOM   10857 O O    . ILE C 3  409 ? 14.778  -15.855 13.184  1.00 92.49 409 C 1 
ATOM   10858 C CB   . ILE C 3  409 ? 17.530  -16.782 11.437  1.00 93.74 409 C 1 
ATOM   10859 C CG1  . ILE C 3  409 ? 17.930  -16.912 9.951   1.00 91.68 409 C 1 
ATOM   10860 C CG2  . ILE C 3  409 ? 16.870  -18.095 11.902  1.00 91.97 409 C 1 
ATOM   10861 C CD1  . ILE C 3  409 ? 19.118  -17.851 9.708   1.00 89.74 409 C 1 
ATOM   10862 N N    . LEU C 3  410 ? 16.752  -15.290 14.101  1.00 94.41 410 C 1 
ATOM   10863 C CA   . LEU C 3  410 ? 16.286  -15.319 15.489  1.00 94.18 410 C 1 
ATOM   10864 C C    . LEU C 3  410 ? 15.139  -14.333 15.739  1.00 93.83 410 C 1 
ATOM   10865 O O    . LEU C 3  410 ? 14.118  -14.696 16.321  1.00 92.45 410 C 1 
ATOM   10866 C CB   . LEU C 3  410 ? 17.462  -15.015 16.436  1.00 94.33 410 C 1 
ATOM   10867 C CG   . LEU C 3  410 ? 18.575  -16.079 16.467  1.00 92.94 410 C 1 
ATOM   10868 C CD1  . LEU C 3  410 ? 19.730  -15.579 17.331  1.00 88.23 410 C 1 
ATOM   10869 C CD2  . LEU C 3  410 ? 18.098  -17.400 17.039  1.00 88.14 410 C 1 
ATOM   10870 N N    . VAL C 3  411 ? 15.292  -13.094 15.287  1.00 92.54 411 C 1 
ATOM   10871 C CA   . VAL C 3  411 ? 14.276  -12.047 15.452  1.00 91.54 411 C 1 
ATOM   10872 C C    . VAL C 3  411 ? 13.013  -12.382 14.668  1.00 91.16 411 C 1 
ATOM   10873 O O    . VAL C 3  411 ? 11.918  -12.303 15.218  1.00 89.59 411 C 1 
ATOM   10874 C CB   . VAL C 3  411 ? 14.842  -10.671 15.055  1.00 90.32 411 C 1 
ATOM   10875 C CG1  . VAL C 3  411 ? 13.766  -9.579  15.021  1.00 83.89 411 C 1 
ATOM   10876 C CG2  . VAL C 3  411 ? 15.898  -10.225 16.065  1.00 84.32 411 C 1 
ATOM   10877 N N    . THR C 3  412 ? 13.153  -12.794 13.424  1.00 92.08 412 C 1 
ATOM   10878 C CA   . THR C 3  412 ? 12.008  -13.101 12.558  1.00 91.33 412 C 1 
ATOM   10879 C C    . THR C 3  412 ? 11.239  -14.319 13.063  1.00 90.72 412 C 1 
ATOM   10880 O O    . THR C 3  412 ? 10.020  -14.265 13.148  1.00 88.95 412 C 1 
ATOM   10881 C CB   . THR C 3  412 ? 12.439  -13.298 11.099  1.00 90.85 412 C 1 
ATOM   10882 O OG1  . THR C 3  412 ? 13.207  -12.199 10.672  1.00 80.05 412 C 1 
ATOM   10883 C CG2  . THR C 3  412 ? 11.248  -13.383 10.153  1.00 79.35 412 C 1 
ATOM   10884 N N    . ALA C 3  413 ? 11.928  -15.379 13.480  1.00 91.71 413 C 1 
ATOM   10885 C CA   . ALA C 3  413 ? 11.292  -16.557 14.063  1.00 91.01 413 C 1 
ATOM   10886 C C    . ALA C 3  413 ? 10.546  -16.223 15.364  1.00 90.45 413 C 1 
ATOM   10887 O O    . ALA C 3  413 ? 9.427   -16.680 15.566  1.00 88.18 413 C 1 
ATOM   10888 C CB   . ALA C 3  413 ? 12.359  -17.630 14.297  1.00 90.76 413 C 1 
ATOM   10889 N N    . THR C 3  414 ? 11.132  -15.381 16.219  1.00 91.28 414 C 1 
ATOM   10890 C CA   . THR C 3  414 ? 10.491  -14.958 17.473  1.00 90.22 414 C 1 
ATOM   10891 C C    . THR C 3  414 ? 9.283   -14.054 17.215  1.00 89.13 414 C 1 
ATOM   10892 O O    . THR C 3  414 ? 8.227   -14.253 17.806  1.00 86.66 414 C 1 
ATOM   10893 C CB   . THR C 3  414 ? 11.493  -14.257 18.403  1.00 90.18 414 C 1 
ATOM   10894 O OG1  . THR C 3  414 ? 12.651  -15.039 18.578  1.00 80.73 414 C 1 
ATOM   10895 C CG2  . THR C 3  414 ? 10.920  -14.027 19.795  1.00 81.23 414 C 1 
ATOM   10896 N N    . ALA C 3  415 ? 9.413   -13.092 16.314  1.00 88.39 415 C 1 
ATOM   10897 C CA   . ALA C 3  415 ? 8.314   -12.196 15.962  1.00 86.66 415 C 1 
ATOM   10898 C C    . ALA C 3  415 ? 7.166   -12.919 15.244  1.00 85.94 415 C 1 
ATOM   10899 O O    . ALA C 3  415 ? 6.002   -12.607 15.470  1.00 82.41 415 C 1 
ATOM   10900 C CB   . ALA C 3  415 ? 8.871   -11.063 15.100  1.00 85.02 415 C 1 
ATOM   10901 N N    . SER C 3  416 ? 7.483   -13.906 14.416  1.00 86.20 416 C 1 
ATOM   10902 C CA   . SER C 3  416 ? 6.476   -14.646 13.659  1.00 83.72 416 C 1 
ATOM   10903 C C    . SER C 3  416 ? 5.540   -15.471 14.534  1.00 83.31 416 C 1 
ATOM   10904 O O    . SER C 3  416 ? 4.422   -15.727 14.113  1.00 78.07 416 C 1 
ATOM   10905 C CB   . SER C 3  416 ? 7.131   -15.529 12.603  1.00 81.10 416 C 1 
ATOM   10906 O OG   . SER C 3  416 ? 7.843   -16.586 13.196  1.00 70.58 416 C 1 
ATOM   10907 N N    . SER C 3  417 ? 5.941   -15.826 15.759  1.00 82.80 417 C 1 
ATOM   10908 C CA   . SER C 3  417 ? 5.045   -16.497 16.704  1.00 80.01 417 C 1 
ATOM   10909 C C    . SER C 3  417 ? 3.807   -15.652 17.023  1.00 79.72 417 C 1 
ATOM   10910 O O    . SER C 3  417 ? 2.706   -16.183 17.113  1.00 74.73 417 C 1 
ATOM   10911 C CB   . SER C 3  417 ? 5.795   -16.869 17.985  1.00 77.32 417 C 1 
ATOM   10912 O OG   . SER C 3  417 ? 6.130   -15.741 18.759  1.00 68.11 417 C 1 
ATOM   10913 N N    . VAL C 3  418 ? 3.968   -14.330 17.096  1.00 79.79 418 C 1 
ATOM   10914 C CA   . VAL C 3  418 ? 2.853   -13.391 17.297  1.00 77.03 418 C 1 
ATOM   10915 C C    . VAL C 3  418 ? 1.931   -13.344 16.074  1.00 75.47 418 C 1 
ATOM   10916 O O    . VAL C 3  418 ? 0.716   -13.237 16.217  1.00 67.53 418 C 1 
ATOM   10917 C CB   . VAL C 3  418 ? 3.381   -11.978 17.616  1.00 74.12 418 C 1 
ATOM   10918 C CG1  . VAL C 3  418 ? 2.251   -11.002 17.937  1.00 68.02 418 C 1 
ATOM   10919 C CG2  . VAL C 3  418 ? 4.333   -11.982 18.816  1.00 69.67 418 C 1 
ATOM   10920 N N    . GLY C 3  419 ? 2.497   -13.440 14.884  1.00 70.70 419 C 1 
ATOM   10921 C CA   . GLY C 3  419 ? 1.751   -13.405 13.626  1.00 66.86 419 C 1 
ATOM   10922 C C    . GLY C 3  419 ? 1.238   -14.759 13.130  1.00 67.37 419 C 1 
ATOM   10923 O O    . GLY C 3  419 ? 0.455   -14.812 12.187  1.00 61.04 419 C 1 
ATOM   10924 N N    . ALA C 3  420 ? 1.674   -15.856 13.746  1.00 64.55 420 C 1 
ATOM   10925 C CA   . ALA C 3  420 ? 1.309   -17.204 13.313  1.00 61.42 420 C 1 
ATOM   10926 C C    . ALA C 3  420 ? -0.088  -17.652 13.773  1.00 62.77 420 C 1 
ATOM   10927 O O    . ALA C 3  420 ? -0.549  -18.725 13.382  1.00 56.95 420 C 1 
ATOM   10928 C CB   . ALA C 3  420 ? 2.401   -18.170 13.774  1.00 54.43 420 C 1 
ATOM   10929 N N    . ALA C 3  421 ? -0.749  -16.850 14.593  1.00 60.21 421 C 1 
ATOM   10930 C CA   . ALA C 3  421 ? -2.070  -17.152 15.112  1.00 58.09 421 C 1 
ATOM   10931 C C    . ALA C 3  421 ? -3.089  -17.356 13.984  1.00 60.00 421 C 1 
ATOM   10932 O O    . ALA C 3  421 ? -3.269  -16.492 13.129  1.00 54.22 421 C 1 
ATOM   10933 C CB   . ALA C 3  421 ? -2.491  -16.017 16.043  1.00 50.50 421 C 1 
ATOM   10934 N N    . GLY C 3  422 ? -3.739  -18.516 14.005  1.00 56.95 422 C 1 
ATOM   10935 C CA   . GLY C 3  422 ? -4.774  -18.856 13.029  1.00 54.90 422 C 1 
ATOM   10936 C C    . GLY C 3  422 ? -4.280  -19.127 11.604  1.00 57.29 422 C 1 
ATOM   10937 O O    . GLY C 3  422 ? -5.093  -19.418 10.730  1.00 52.18 422 C 1 
ATOM   10938 N N    . VAL C 3  423 ? -2.974  -19.056 11.352  1.00 56.83 423 C 1 
ATOM   10939 C CA   . VAL C 3  423 ? -2.438  -19.254 10.004  1.00 56.32 423 C 1 
ATOM   10940 C C    . VAL C 3  423 ? -2.300  -20.749 9.706   1.00 58.93 423 C 1 
ATOM   10941 O O    . VAL C 3  423 ? -1.480  -21.426 10.327  1.00 54.19 423 C 1 
ATOM   10942 C CB   . VAL C 3  423 ? -1.099  -18.522 9.813   1.00 50.03 423 C 1 
ATOM   10943 C CG1  . VAL C 3  423 ? -0.598  -18.691 8.383   1.00 45.43 423 C 1 
ATOM   10944 C CG2  . VAL C 3  423 ? -1.240  -17.020 10.075  1.00 46.45 423 C 1 
ATOM   10945 N N    . PRO C 3  424 ? -3.047  -21.284 8.734   1.00 55.21 424 C 1 
ATOM   10946 C CA   . PRO C 3  424 ? -2.900  -22.676 8.340   1.00 53.87 424 C 1 
ATOM   10947 C C    . PRO C 3  424 ? -1.535  -22.908 7.681   1.00 56.66 424 C 1 
ATOM   10948 O O    . PRO C 3  424 ? -1.074  -22.099 6.877   1.00 52.84 424 C 1 
ATOM   10949 C CB   . PRO C 3  424 ? -4.073  -22.955 7.396   1.00 47.54 424 C 1 
ATOM   10950 C CG   . PRO C 3  424 ? -4.379  -21.588 6.787   1.00 46.95 424 C 1 
ATOM   10951 C CD   . PRO C 3  424 ? -4.038  -20.615 7.908   1.00 49.69 424 C 1 
ATOM   10952 N N    . ALA C 3  425 ? -0.894  -24.031 8.016   1.00 64.12 425 C 1 
ATOM   10953 C CA   . ALA C 3  425 ? 0.473   -24.345 7.587   1.00 63.34 425 C 1 
ATOM   10954 C C    . ALA C 3  425 ? 1.486   -23.220 7.889   1.00 66.94 425 C 1 
ATOM   10955 O O    . ALA C 3  425 ? 2.424   -22.973 7.130   1.00 61.53 425 C 1 
ATOM   10956 C CB   . ALA C 3  425 ? 0.462   -24.815 6.134   1.00 56.59 425 C 1 
ATOM   10957 N N    . GLY C 3  426 ? 1.308   -22.561 9.035   1.00 68.48 426 C 1 
ATOM   10958 C CA   . GLY C 3  426 ? 2.112   -21.417 9.460   1.00 68.05 426 C 1 
ATOM   10959 C C    . GLY C 3  426 ? 3.617   -21.676 9.507   1.00 72.27 426 C 1 
ATOM   10960 O O    . GLY C 3  426 ? 4.403   -20.775 9.224   1.00 67.42 426 C 1 
ATOM   10961 N N    . GLY C 3  427 ? 4.038   -22.914 9.787   1.00 73.50 427 C 1 
ATOM   10962 C CA   . GLY C 3  427 ? 5.448   -23.296 9.767   1.00 75.09 427 C 1 
ATOM   10963 C C    . GLY C 3  427 ? 6.122   -23.033 8.423   1.00 79.38 427 C 1 
ATOM   10964 O O    . GLY C 3  427 ? 7.153   -22.364 8.361   1.00 76.86 427 C 1 
ATOM   10965 N N    . VAL C 3  428 ? 5.520   -23.484 7.343   1.00 80.03 428 C 1 
ATOM   10966 C CA   . VAL C 3  428 ? 6.080   -23.317 5.991   1.00 81.79 428 C 1 
ATOM   10967 C C    . VAL C 3  428 ? 6.075   -21.855 5.552   1.00 84.43 428 C 1 
ATOM   10968 O O    . VAL C 3  428 ? 7.055   -21.375 4.988   1.00 83.05 428 C 1 
ATOM   10969 C CB   . VAL C 3  428 ? 5.323   -24.183 4.979   1.00 78.84 428 C 1 
ATOM   10970 C CG1  . VAL C 3  428 ? 5.921   -24.047 3.577   1.00 71.04 428 C 1 
ATOM   10971 C CG2  . VAL C 3  428 ? 5.385   -25.657 5.394   1.00 71.03 428 C 1 
ATOM   10972 N N    . LEU C 3  429 ? 5.000   -21.128 5.857   1.00 82.22 429 C 1 
ATOM   10973 C CA   . LEU C 3  429 ? 4.920   -19.695 5.574   1.00 83.81 429 C 1 
ATOM   10974 C C    . LEU C 3  429 ? 5.959   -18.899 6.361   1.00 86.01 429 C 1 
ATOM   10975 O O    . LEU C 3  429 ? 6.602   -18.016 5.809   1.00 84.78 429 C 1 
ATOM   10976 C CB   . LEU C 3  429 ? 3.506   -19.197 5.878   1.00 81.77 429 C 1 
ATOM   10977 C CG   . LEU C 3  429 ? 2.505   -19.591 4.785   1.00 75.98 429 C 1 
ATOM   10978 C CD1  . LEU C 3  429 ? 1.093   -19.409 5.316   1.00 70.77 429 C 1 
ATOM   10979 C CD2  . LEU C 3  429 ? 2.675   -18.728 3.537   1.00 70.79 429 C 1 
ATOM   10980 N N    . THR C 3  430 ? 6.177   -19.255 7.624   1.00 83.83 430 C 1 
ATOM   10981 C CA   . THR C 3  430 ? 7.210   -18.616 8.439   1.00 84.79 430 C 1 
ATOM   10982 C C    . THR C 3  430 ? 8.604   -18.886 7.890   1.00 87.11 430 C 1 
ATOM   10983 O O    . THR C 3  430 ? 9.414   -17.968 7.826   1.00 86.62 430 C 1 
ATOM   10984 C CB   . THR C 3  430 ? 7.117   -19.058 9.896   1.00 83.20 430 C 1 
ATOM   10985 O OG1  . THR C 3  430 ? 5.834   -18.779 10.407  1.00 74.70 430 C 1 
ATOM   10986 C CG2  . THR C 3  430 ? 8.116   -18.299 10.762  1.00 73.29 430 C 1 
ATOM   10987 N N    . ILE C 3  431 ? 8.885   -20.096 7.424   1.00 87.24 431 C 1 
ATOM   10988 C CA   . ILE C 3  431 ? 10.156  -20.393 6.750   1.00 88.64 431 C 1 
ATOM   10989 C C    . ILE C 3  431 ? 10.301  -19.536 5.488   1.00 89.63 431 C 1 
ATOM   10990 O O    . ILE C 3  431 ? 11.363  -18.965 5.278   1.00 88.96 431 C 1 
ATOM   10991 C CB   . ILE C 3  431 ? 10.303  -21.895 6.445   1.00 88.59 431 C 1 
ATOM   10992 C CG1  . ILE C 3  431 ? 10.358  -22.722 7.745   1.00 85.56 431 C 1 
ATOM   10993 C CG2  . ILE C 3  431 ? 11.585  -22.170 5.639   1.00 84.97 431 C 1 
ATOM   10994 C CD1  . ILE C 3  431 ? 10.000  -24.190 7.528   1.00 80.69 431 C 1 
ATOM   10995 N N    . ALA C 3  432 ? 9.250   -19.381 4.696   1.00 88.35 432 C 1 
ATOM   10996 C CA   . ALA C 3  432 ? 9.285   -18.503 3.526   1.00 88.19 432 C 1 
ATOM   10997 C C    . ALA C 3  432 ? 9.591   -17.042 3.904   1.00 88.97 432 C 1 
ATOM   10998 O O    . ALA C 3  432 ? 10.399  -16.396 3.242   1.00 87.87 432 C 1 
ATOM   10999 C CB   . ALA C 3  432 ? 7.960   -18.617 2.764   1.00 87.40 432 C 1 
ATOM   11000 N N    . ILE C 3  433 ? 9.005   -16.550 4.999   1.00 88.45 433 C 1 
ATOM   11001 C CA   . ILE C 3  433 ? 9.276   -15.211 5.540   1.00 87.72 433 C 1 
ATOM   11002 C C    . ILE C 3  433 ? 10.740  -15.084 5.991   1.00 88.35 433 C 1 
ATOM   11003 O O    . ILE C 3  433 ? 11.394  -14.098 5.661   1.00 87.78 433 C 1 
ATOM   11004 C CB   . ILE C 3  433 ? 8.292   -14.891 6.690   1.00 86.75 433 C 1 
ATOM   11005 C CG1  . ILE C 3  433 ? 6.847   -14.746 6.155   1.00 84.59 433 C 1 
ATOM   11006 C CG2  . ILE C 3  433 ? 8.692   -13.610 7.439   1.00 84.18 433 C 1 
ATOM   11007 C CD1  . ILE C 3  433 ? 5.773   -14.850 7.244   1.00 80.51 433 C 1 
ATOM   11008 N N    . ILE C 3  434 ? 11.270  -16.075 6.711   1.00 90.56 434 C 1 
ATOM   11009 C CA   . ILE C 3  434 ? 12.668  -16.073 7.167   1.00 90.69 434 C 1 
ATOM   11010 C C    . ILE C 3  434 ? 13.631  -16.097 5.973   1.00 90.79 434 C 1 
ATOM   11011 O O    . ILE C 3  434 ? 14.598  -15.340 5.956   1.00 89.52 434 C 1 
ATOM   11012 C CB   . ILE C 3  434 ? 12.940  -17.249 8.132   1.00 90.47 434 C 1 
ATOM   11013 C CG1  . ILE C 3  434 ? 12.149  -17.089 9.452   1.00 87.95 434 C 1 
ATOM   11014 C CG2  . ILE C 3  434 ? 14.439  -17.353 8.470   1.00 88.12 434 C 1 
ATOM   11015 C CD1  . ILE C 3  434 ? 12.095  -18.372 10.294  1.00 84.78 434 C 1 
ATOM   11016 N N    . LEU C 3  435 ? 13.361  -16.926 4.967   1.00 90.24 435 C 1 
ATOM   11017 C CA   . LEU C 3  435 ? 14.186  -17.007 3.761   1.00 89.50 435 C 1 
ATOM   11018 C C    . LEU C 3  435 ? 14.195  -15.681 2.991   1.00 89.13 435 C 1 
ATOM   11019 O O    . LEU C 3  435 ? 15.264  -15.219 2.597   1.00 87.40 435 C 1 
ATOM   11020 C CB   . LEU C 3  435 ? 13.693  -18.153 2.865   1.00 89.22 435 C 1 
ATOM   11021 C CG   . LEU C 3  435 ? 13.921  -19.568 3.423   1.00 88.79 435 C 1 
ATOM   11022 C CD1  . LEU C 3  435 ? 13.277  -20.578 2.475   1.00 84.79 435 C 1 
ATOM   11023 C CD2  . LEU C 3  435 ? 15.390  -19.926 3.584   1.00 84.87 435 C 1 
ATOM   11024 N N    . GLU C 3  436 ? 13.041  -15.046 2.844   1.00 89.45 436 C 1 
ATOM   11025 C CA   . GLU C 3  436 ? 12.958  -13.722 2.219   1.00 88.08 436 C 1 
ATOM   11026 C C    . GLU C 3  436 ? 13.721  -12.665 3.038   1.00 88.21 436 C 1 
ATOM   11027 O O    . GLU C 3  436 ? 14.404  -11.823 2.470   1.00 85.83 436 C 1 
ATOM   11028 C CB   . GLU C 3  436 ? 11.477  -13.337 2.033   1.00 87.10 436 C 1 
ATOM   11029 C CG   . GLU C 3  436 ? 11.251  -12.160 1.060   1.00 78.02 436 C 1 
ATOM   11030 C CD   . GLU C 3  436 ? 11.411  -12.500 -0.436  1.00 75.37 436 C 1 
ATOM   11031 O OE1  . GLU C 3  436 ? 11.444  -11.569 -1.269  1.00 66.98 436 C 1 
ATOM   11032 O OE2  . GLU C 3  436 ? 11.446  -13.694 -0.809  1.00 68.39 436 C 1 
ATOM   11033 N N    . ALA C 3  437 ? 13.670  -12.749 4.374   1.00 88.66 437 C 1 
ATOM   11034 C CA   . ALA C 3  437 ? 14.364  -11.815 5.259   1.00 87.52 437 C 1 
ATOM   11035 C C    . ALA C 3  437 ? 15.896  -11.894 5.174   1.00 87.50 437 C 1 
ATOM   11036 O O    . ALA C 3  437 ? 16.578  -10.887 5.363   1.00 85.22 437 C 1 
ATOM   11037 C CB   . ALA C 3  437 ? 13.896  -12.065 6.699   1.00 87.17 437 C 1 
ATOM   11038 N N    . ILE C 3  438 ? 16.445  -13.070 4.891   1.00 88.85 438 C 1 
ATOM   11039 C CA   . ILE C 3  438 ? 17.898  -13.293 4.748   1.00 87.44 438 C 1 
ATOM   11040 C C    . ILE C 3  438 ? 18.362  -13.382 3.286   1.00 86.13 438 C 1 
ATOM   11041 O O    . ILE C 3  438 ? 19.534  -13.653 3.029   1.00 81.64 438 C 1 
ATOM   11042 C CB   . ILE C 3  438 ? 18.374  -14.490 5.603   1.00 87.04 438 C 1 
ATOM   11043 C CG1  . ILE C 3  438 ? 17.762  -15.822 5.122   1.00 82.44 438 C 1 
ATOM   11044 C CG2  . ILE C 3  438 ? 18.094  -14.226 7.084   1.00 79.99 438 C 1 
ATOM   11045 C CD1  . ILE C 3  438 ? 18.283  -17.059 5.866   1.00 79.23 438 C 1 
ATOM   11046 N N    . GLY C 3  439 ? 17.461  -13.146 2.337   1.00 84.32 439 C 1 
ATOM   11047 C CA   . GLY C 3  439 ? 17.775  -13.116 0.909   1.00 82.05 439 C 1 
ATOM   11048 C C    . GLY C 3  439 ? 18.039  -14.484 0.275   1.00 82.55 439 C 1 
ATOM   11049 O O    . GLY C 3  439 ? 18.765  -14.570 -0.712  1.00 78.45 439 C 1 
ATOM   11050 N N    . LEU C 3  440 ? 17.478  -15.555 0.840   1.00 86.28 440 C 1 
ATOM   11051 C CA   . LEU C 3  440 ? 17.608  -16.898 0.275   1.00 85.90 440 C 1 
ATOM   11052 C C    . LEU C 3  440 ? 16.411  -17.268 -0.611  1.00 85.61 440 C 1 
ATOM   11053 O O    . LEU C 3  440 ? 15.279  -16.872 -0.337  1.00 82.99 440 C 1 
ATOM   11054 C CB   . LEU C 3  440 ? 17.828  -17.933 1.385   1.00 84.89 440 C 1 
ATOM   11055 C CG   . LEU C 3  440 ? 19.206  -17.862 2.065   1.00 82.72 440 C 1 
ATOM   11056 C CD1  . LEU C 3  440 ? 19.298  -18.985 3.097   1.00 77.12 440 C 1 
ATOM   11057 C CD2  . LEU C 3  440 ? 20.365  -18.051 1.085   1.00 76.98 440 C 1 
ATOM   11058 N N    . PRO C 3  441 ? 16.636  -18.078 -1.650  1.00 82.20 441 C 1 
ATOM   11059 C CA   . PRO C 3  441 ? 15.562  -18.508 -2.533  1.00 80.98 441 C 1 
ATOM   11060 C C    . PRO C 3  441 ? 14.617  -19.496 -1.841  1.00 82.53 441 C 1 
ATOM   11061 O O    . PRO C 3  441 ? 15.029  -20.342 -1.052  1.00 79.80 441 C 1 
ATOM   11062 C CB   . PRO C 3  441 ? 16.266  -19.124 -3.745  1.00 77.00 441 C 1 
ATOM   11063 C CG   . PRO C 3  441 ? 17.570  -19.658 -3.159  1.00 74.55 441 C 1 
ATOM   11064 C CD   . PRO C 3  441 ? 17.908  -18.627 -2.086  1.00 77.31 441 C 1 
ATOM   11065 N N    . THR C 3  442 ? 13.340  -19.437 -2.201  1.00 83.80 442 C 1 
ATOM   11066 C CA   . THR C 3  442 ? 12.293  -20.304 -1.633  1.00 83.42 442 C 1 
ATOM   11067 C C    . THR C 3  442 ? 12.118  -21.637 -2.365  1.00 83.44 442 C 1 
ATOM   11068 O O    . THR C 3  442 ? 11.307  -22.455 -1.951  1.00 80.20 442 C 1 
ATOM   11069 C CB   . THR C 3  442 ? 10.953  -19.558 -1.582  1.00 81.87 442 C 1 
ATOM   11070 O OG1  . THR C 3  442 ? 10.634  -19.057 -2.864  1.00 73.96 442 C 1 
ATOM   11071 C CG2  . THR C 3  442 ? 10.993  -18.366 -0.628  1.00 73.65 442 C 1 
ATOM   11072 N N    . HIS C 3  443 ? 12.870  -21.887 -3.433  1.00 83.06 443 C 1 
ATOM   11073 C CA   . HIS C 3  443 ? 12.667  -23.068 -4.289  1.00 80.54 443 C 1 
ATOM   11074 C C    . HIS C 3  443 ? 12.916  -24.420 -3.597  1.00 81.12 443 C 1 
ATOM   11075 O O    . HIS C 3  443 ? 12.501  -25.455 -4.117  1.00 77.14 443 C 1 
ATOM   11076 C CB   . HIS C 3  443 ? 13.520  -22.937 -5.555  1.00 77.75 443 C 1 
ATOM   11077 C CG   . HIS C 3  443 ? 15.001  -23.005 -5.306  1.00 73.70 443 C 1 
ATOM   11078 N ND1  . HIS C 3  443 ? 15.858  -21.936 -5.195  1.00 63.58 443 C 1 
ATOM   11079 C CD2  . HIS C 3  443 ? 15.760  -24.142 -5.159  1.00 64.10 443 C 1 
ATOM   11080 C CE1  . HIS C 3  443 ? 17.095  -22.410 -4.981  1.00 59.65 443 C 1 
ATOM   11081 N NE2  . HIS C 3  443 ? 17.076  -23.740 -4.950  1.00 60.77 443 C 1 
ATOM   11082 N N    . ASP C 3  444 ? 13.554  -24.419 -2.423  1.00 83.14 444 C 1 
ATOM   11083 C CA   . ASP C 3  444 ? 13.787  -25.627 -1.627  1.00 83.22 444 C 1 
ATOM   11084 C C    . ASP C 3  444 ? 12.692  -25.889 -0.574  1.00 84.36 444 C 1 
ATOM   11085 O O    . ASP C 3  444 ? 12.678  -26.956 0.040   1.00 81.98 444 C 1 
ATOM   11086 C CB   . ASP C 3  444 ? 15.183  -25.564 -0.997  1.00 81.36 444 C 1 
ATOM   11087 C CG   . ASP C 3  444 ? 16.305  -25.631 -2.037  1.00 79.78 444 C 1 
ATOM   11088 O OD1  . ASP C 3  444 ? 16.175  -26.392 -3.023  1.00 73.05 444 C 1 
ATOM   11089 O OD2  . ASP C 3  444 ? 17.320  -24.933 -1.856  1.00 73.84 444 C 1 
ATOM   11090 N N    . LEU C 3  445 ? 11.734  -24.972 -0.391  1.00 84.93 445 C 1 
ATOM   11091 C CA   . LEU C 3  445 ? 10.604  -25.154 0.537   1.00 85.49 445 C 1 
ATOM   11092 C C    . LEU C 3  445 ? 9.840   -26.481 0.367   1.00 85.74 445 C 1 
ATOM   11093 O O    . LEU C 3  445 ? 9.453   -27.066 1.375   1.00 83.76 445 C 1 
ATOM   11094 C CB   . LEU C 3  445 ? 9.606   -23.992 0.411   1.00 84.74 445 C 1 
ATOM   11095 C CG   . LEU C 3  445 ? 9.985   -22.729 1.190   1.00 81.78 445 C 1 
ATOM   11096 C CD1  . LEU C 3  445 ? 9.002   -21.619 0.823   1.00 76.49 445 C 1 
ATOM   11097 C CD2  . LEU C 3  445 ? 9.897   -22.959 2.700   1.00 76.91 445 C 1 
ATOM   11098 N N    . PRO C 3  446 ? 9.631   -27.008 -0.840  1.00 84.68 446 C 1 
ATOM   11099 C CA   . PRO C 3  446 ? 8.963   -28.299 -1.003  1.00 82.89 446 C 1 
ATOM   11100 C C    . PRO C 3  446 ? 9.708   -29.478 -0.384  1.00 83.72 446 C 1 
ATOM   11101 O O    . PRO C 3  446 ? 9.072   -30.470 -0.041  1.00 81.22 446 C 1 
ATOM   11102 C CB   . PRO C 3  446 ? 8.787   -28.474 -2.508  1.00 80.42 446 C 1 
ATOM   11103 C CG   . PRO C 3  446 ? 8.727   -27.044 -3.003  1.00 76.63 446 C 1 
ATOM   11104 C CD   . PRO C 3  446 ? 9.752   -26.357 -2.123  1.00 79.45 446 C 1 
ATOM   11105 N N    . LEU C 3  447 ? 11.019  -29.392 -0.185  1.00 84.06 447 C 1 
ATOM   11106 C CA   . LEU C 3  447 ? 11.765  -30.414 0.554   1.00 84.39 447 C 1 
ATOM   11107 C C    . LEU C 3  447 ? 11.354  -30.438 2.031   1.00 85.52 447 C 1 
ATOM   11108 O O    . LEU C 3  447 ? 11.244  -31.511 2.618   1.00 84.22 447 C 1 
ATOM   11109 C CB   . LEU C 3  447 ? 13.278  -30.163 0.434   1.00 83.22 447 C 1 
ATOM   11110 C CG   . LEU C 3  447 ? 13.846  -30.224 -0.996  1.00 81.07 447 C 1 
ATOM   11111 C CD1  . LEU C 3  447 ? 15.334  -29.872 -0.960  1.00 76.20 447 C 1 
ATOM   11112 C CD2  . LEU C 3  447 ? 13.697  -31.615 -1.611  1.00 76.16 447 C 1 
ATOM   11113 N N    . ILE C 3  448 ? 11.083  -29.273 2.607   1.00 86.75 448 C 1 
ATOM   11114 C CA   . ILE C 3  448 ? 10.582  -29.153 3.980   1.00 87.56 448 C 1 
ATOM   11115 C C    . ILE C 3  448 ? 9.129   -29.637 4.058   1.00 87.42 448 C 1 
ATOM   11116 O O    . ILE C 3  448 ? 8.814   -30.500 4.878   1.00 85.65 448 C 1 
ATOM   11117 C CB   . ILE C 3  448 ? 10.736  -27.708 4.493   1.00 87.62 448 C 1 
ATOM   11118 C CG1  . ILE C 3  448 ? 12.172  -27.154 4.320   1.00 84.36 448 C 1 
ATOM   11119 C CG2  . ILE C 3  448 ? 10.303  -27.612 5.964   1.00 83.72 448 C 1 
ATOM   11120 C CD1  . ILE C 3  448 ? 13.279  -27.980 4.986   1.00 77.50 448 C 1 
ATOM   11121 N N    . LEU C 3  449 ? 8.283   -29.175 3.149   1.00 85.44 449 C 1 
ATOM   11122 C CA   . LEU C 3  449 ? 6.887   -29.617 3.029   1.00 84.10 449 C 1 
ATOM   11123 C C    . LEU C 3  449 ? 6.742   -31.137 2.895   1.00 84.21 449 C 1 
ATOM   11124 O O    . LEU C 3  449 ? 5.787   -31.713 3.404   1.00 81.21 449 C 1 
ATOM   11125 C CB   . LEU C 3  449 ? 6.261   -28.936 1.798   1.00 82.26 449 C 1 
ATOM   11126 C CG   . LEU C 3  449 ? 5.544   -27.617 2.120   1.00 76.05 449 C 1 
ATOM   11127 C CD1  . LEU C 3  449 ? 5.359   -26.788 0.848   1.00 69.82 449 C 1 
ATOM   11128 C CD2  . LEU C 3  449 ? 4.161   -27.898 2.713   1.00 69.97 449 C 1 
ATOM   11129 N N    . ALA C 3  450 ? 7.694   -31.792 2.240   1.00 84.91 450 C 1 
ATOM   11130 C CA   . ALA C 3  450 ? 7.667   -33.238 2.051   1.00 83.80 450 C 1 
ATOM   11131 C C    . ALA C 3  450 ? 7.799   -34.036 3.360   1.00 84.34 450 C 1 
ATOM   11132 O O    . ALA C 3  450 ? 7.346   -35.179 3.430   1.00 81.73 450 C 1 
ATOM   11133 C CB   . ALA C 3  450 ? 8.782   -33.604 1.068   1.00 82.31 450 C 1 
ATOM   11134 N N    . VAL C 3  451 ? 8.420   -33.463 4.378   1.00 86.19 451 C 1 
ATOM   11135 C CA   . VAL C 3  451 ? 8.693   -34.127 5.667   1.00 86.43 451 C 1 
ATOM   11136 C C    . VAL C 3  451 ? 8.040   -33.430 6.866   1.00 85.80 451 C 1 
ATOM   11137 O O    . VAL C 3  451 ? 8.117   -33.947 7.979   1.00 82.19 451 C 1 
ATOM   11138 C CB   . VAL C 3  451 ? 10.204  -34.309 5.901   1.00 85.85 451 C 1 
ATOM   11139 C CG1  . VAL C 3  451 ? 10.843  -35.159 4.799   1.00 79.93 451 C 1 
ATOM   11140 C CG2  . VAL C 3  451 ? 10.968  -32.982 5.997   1.00 80.42 451 C 1 
ATOM   11141 N N    . ASP C 3  452 ? 7.383   -32.317 6.648   1.00 85.37 452 C 1 
ATOM   11142 C CA   . ASP C 3  452 ? 6.726   -31.497 7.671   1.00 84.85 452 C 1 
ATOM   11143 C C    . ASP C 3  452 ? 5.799   -32.317 8.580   1.00 85.88 452 C 1 
ATOM   11144 O O    . ASP C 3  452 ? 5.933   -32.286 9.807   1.00 82.87 452 C 1 
ATOM   11145 C CB   . ASP C 3  452 ? 5.944   -30.388 6.949   1.00 81.49 452 C 1 
ATOM   11146 C CG   . ASP C 3  452 ? 5.397   -29.332 7.903   1.00 74.64 452 C 1 
ATOM   11147 O OD1  . ASP C 3  452 ? 6.087   -29.059 8.900   1.00 65.55 452 C 1 
ATOM   11148 O OD2  . ASP C 3  452 ? 4.319   -28.784 7.597   1.00 66.25 452 C 1 
ATOM   11149 N N    . TRP C 3  453 ? 4.975   -33.176 7.986   1.00 83.26 453 C 1 
ATOM   11150 C CA   . TRP C 3  453 ? 4.044   -34.051 8.715   1.00 81.83 453 C 1 
ATOM   11151 C C    . TRP C 3  453 ? 4.708   -34.966 9.762   1.00 82.46 453 C 1 
ATOM   11152 O O    . TRP C 3  453 ? 4.027   -35.471 10.660  1.00 80.40 453 C 1 
ATOM   11153 C CB   . TRP C 3  453 ? 3.279   -34.895 7.695   1.00 79.78 453 C 1 
ATOM   11154 C CG   . TRP C 3  453 ? 4.114   -35.930 6.993   1.00 77.33 453 C 1 
ATOM   11155 C CD1  . TRP C 3  453 ? 4.818   -35.732 5.859   1.00 70.47 453 C 1 
ATOM   11156 C CD2  . TRP C 3  453 ? 4.362   -37.320 7.388   1.00 76.08 453 C 1 
ATOM   11157 N NE1  . TRP C 3  453 ? 5.489   -36.904 5.517   1.00 69.04 453 C 1 
ATOM   11158 C CE2  . TRP C 3  453 ? 5.235   -37.901 6.430   1.00 72.34 453 C 1 
ATOM   11159 C CE3  . TRP C 3  453 ? 3.922   -38.128 8.455   1.00 69.72 453 C 1 
ATOM   11160 C CZ2  . TRP C 3  453 ? 5.667   -39.244 6.530   1.00 69.90 453 C 1 
ATOM   11161 C CZ3  . TRP C 3  453 ? 4.355   -39.466 8.556   1.00 66.17 453 C 1 
ATOM   11162 C CH2  . TRP C 3  453 ? 5.218   -40.012 7.603   1.00 65.90 453 C 1 
ATOM   11163 N N    . ILE C 3  454 ? 6.010   -35.222 9.663   1.00 86.52 454 C 1 
ATOM   11164 C CA   . ILE C 3  454 ? 6.768   -36.016 10.640  1.00 87.25 454 C 1 
ATOM   11165 C C    . ILE C 3  454 ? 7.159   -35.131 11.823  1.00 87.80 454 C 1 
ATOM   11166 O O    . ILE C 3  454 ? 6.955   -35.509 12.977  1.00 86.18 454 C 1 
ATOM   11167 C CB   . ILE C 3  454 ? 8.023   -36.658 9.993   1.00 86.64 454 C 1 
ATOM   11168 C CG1  . ILE C 3  454 ? 7.652   -37.530 8.768   1.00 82.20 454 C 1 
ATOM   11169 C CG2  . ILE C 3  454 ? 8.784   -37.502 11.037  1.00 80.83 454 C 1 
ATOM   11170 C CD1  . ILE C 3  454 ? 8.859   -38.078 7.997   1.00 74.35 454 C 1 
ATOM   11171 N N    . VAL C 3  455 ? 7.711   -33.968 11.534  1.00 89.28 455 C 1 
ATOM   11172 C CA   . VAL C 3  455 ? 8.259   -33.045 12.536  1.00 90.16 455 C 1 
ATOM   11173 C C    . VAL C 3  455 ? 7.144   -32.314 13.290  1.00 90.21 455 C 1 
ATOM   11174 O O    . VAL C 3  455 ? 7.254   -32.112 14.497  1.00 87.98 455 C 1 
ATOM   11175 C CB   . VAL C 3  455 ? 9.242   -32.055 11.874  1.00 89.49 455 C 1 
ATOM   11176 C CG1  . VAL C 3  455 ? 9.891   -31.136 12.910  1.00 83.13 455 C 1 
ATOM   11177 C CG2  . VAL C 3  455 ? 10.382  -32.797 11.157  1.00 82.74 455 C 1 
ATOM   11178 N N    . ASP C 3  456 ? 6.041   -32.022 12.628  1.00 88.43 456 C 1 
ATOM   11179 C CA   . ASP C 3  456 ? 4.913   -31.265 13.183  1.00 87.37 456 C 1 
ATOM   11180 C C    . ASP C 3  456 ? 4.286   -31.909 14.436  1.00 88.55 456 C 1 
ATOM   11181 O O    . ASP C 3  456 ? 3.794   -31.224 15.336  1.00 86.34 456 C 1 
ATOM   11182 C CB   . ASP C 3  456 ? 3.866   -31.105 12.071  1.00 84.26 456 C 1 
ATOM   11183 C CG   . ASP C 3  456 ? 2.831   -30.027 12.377  1.00 76.03 456 C 1 
ATOM   11184 O OD1  . ASP C 3  456 ? 3.201   -29.029 13.031  1.00 68.14 456 C 1 
ATOM   11185 O OD2  . ASP C 3  456 ? 1.665   -30.237 11.975  1.00 68.33 456 C 1 
ATOM   11186 N N    . ARG C 3  457 ? 4.379   -33.222 14.567  1.00 89.33 457 C 1 
ATOM   11187 C CA   . ARG C 3  457 ? 3.883   -33.934 15.754  1.00 89.25 457 C 1 
ATOM   11188 C C    . ARG C 3  457 ? 4.655   -33.542 17.015  1.00 90.63 457 C 1 
ATOM   11189 O O    . ARG C 3  457 ? 4.049   -33.220 18.034  1.00 88.58 457 C 1 
ATOM   11190 C CB   . ARG C 3  457 ? 3.968   -35.442 15.528  1.00 87.04 457 C 1 
ATOM   11191 C CG   . ARG C 3  457 ? 3.046   -35.900 14.395  1.00 81.17 457 C 1 
ATOM   11192 C CD   . ARG C 3  457 ? 3.253   -37.388 14.115  1.00 77.41 457 C 1 
ATOM   11193 N NE   . ARG C 3  457 ? 2.414   -37.835 12.991  1.00 73.70 457 C 1 
ATOM   11194 C CZ   . ARG C 3  457 ? 1.163   -38.269 13.059  1.00 68.78 457 C 1 
ATOM   11195 N NH1  . ARG C 3  457 ? 0.550   -38.457 14.193  1.00 59.97 457 C 1 
ATOM   11196 N NH2  . ARG C 3  457 ? 0.504   -38.513 11.970  1.00 63.20 457 C 1 
ATOM   11197 N N    . THR C 3  458 ? 5.985   -33.572 16.946  1.00 92.09 458 C 1 
ATOM   11198 C CA   . THR C 3  458 ? 6.833   -33.178 18.081  1.00 92.86 458 C 1 
ATOM   11199 C C    . THR C 3  458 ? 6.848   -31.663 18.286  1.00 93.06 458 C 1 
ATOM   11200 O O    . THR C 3  458 ? 6.900   -31.212 19.426  1.00 91.29 458 C 1 
ATOM   11201 C CB   . THR C 3  458 ? 8.267   -33.710 17.940  1.00 92.43 458 C 1 
ATOM   11202 O OG1  . THR C 3  458 ? 8.841   -33.360 16.704  1.00 84.65 458 C 1 
ATOM   11203 C CG2  . THR C 3  458 ? 8.305   -35.240 18.016  1.00 83.58 458 C 1 
ATOM   11204 N N    . THR C 3  459 ? 6.722   -30.903 17.219  1.00 91.62 459 C 1 
ATOM   11205 C CA   . THR C 3  459 ? 6.550   -29.444 17.255  1.00 91.62 459 C 1 
ATOM   11206 C C    . THR C 3  459 ? 5.356   -29.050 18.118  1.00 91.89 459 C 1 
ATOM   11207 O O    . THR C 3  459 ? 5.502   -28.282 19.065  1.00 90.41 459 C 1 
ATOM   11208 C CB   . THR C 3  459 ? 6.359   -28.895 15.831  1.00 90.58 459 C 1 
ATOM   11209 O OG1  . THR C 3  459 ? 7.524   -29.118 15.074  1.00 80.12 459 C 1 
ATOM   11210 C CG2  . THR C 3  459 ? 6.091   -27.397 15.782  1.00 79.25 459 C 1 
ATOM   11211 N N    . THR C 3  460 ? 4.196   -29.641 17.862  1.00 90.81 460 C 1 
ATOM   11212 C CA   . THR C 3  460 ? 2.967   -29.314 18.595  1.00 90.57 460 C 1 
ATOM   11213 C C    . THR C 3  460 ? 3.053   -29.705 20.071  1.00 91.16 460 C 1 
ATOM   11214 O O    . THR C 3  460 ? 2.556   -28.984 20.927  1.00 90.04 460 C 1 
ATOM   11215 C CB   . THR C 3  460 ? 1.744   -29.978 17.951  1.00 89.39 460 C 1 
ATOM   11216 O OG1  . THR C 3  460 ? 1.738   -29.778 16.560  1.00 78.86 460 C 1 
ATOM   11217 C CG2  . THR C 3  460 ? 0.440   -29.385 18.473  1.00 76.84 460 C 1 
ATOM   11218 N N    . VAL C 3  461 ? 3.714   -30.817 20.403  1.00 93.21 461 C 1 
ATOM   11219 C CA   . VAL C 3  461 ? 3.932   -31.218 21.804  1.00 93.92 461 C 1 
ATOM   11220 C C    . VAL C 3  461 ? 4.753   -30.167 22.552  1.00 94.00 461 C 1 
ATOM   11221 O O    . VAL C 3  461 ? 4.383   -29.800 23.662  1.00 93.09 461 C 1 
ATOM   11222 C CB   . VAL C 3  461 ? 4.587   -32.608 21.899  1.00 94.10 461 C 1 
ATOM   11223 C CG1  . VAL C 3  461 ? 4.974   -32.979 23.339  1.00 89.80 461 C 1 
ATOM   11224 C CG2  . VAL C 3  461 ? 3.628   -33.700 21.411  1.00 89.95 461 C 1 
ATOM   11225 N N    . VAL C 3  462 ? 5.826   -29.667 21.960  1.00 94.18 462 C 1 
ATOM   11226 C CA   . VAL C 3  462 ? 6.667   -28.637 22.598  1.00 94.51 462 C 1 
ATOM   11227 C C    . VAL C 3  462 ? 5.940   -27.292 22.698  1.00 94.05 462 C 1 
ATOM   11228 O O    . VAL C 3  462 ? 6.072   -26.617 23.716  1.00 92.58 462 C 1 
ATOM   11229 C CB   . VAL C 3  462 ? 8.024   -28.502 21.881  1.00 94.46 462 C 1 
ATOM   11230 C CG1  . VAL C 3  462 ? 8.894   -27.390 22.484  1.00 90.11 462 C 1 
ATOM   11231 C CG2  . VAL C 3  462 ? 8.826   -29.805 22.010  1.00 89.67 462 C 1 
ATOM   11232 N N    . ASN C 3  463 ? 5.125   -26.934 21.722  1.00 93.06 463 C 1 
ATOM   11233 C CA   . ASN C 3  463 ? 4.302   -25.719 21.789  1.00 92.39 463 C 1 
ATOM   11234 C C    . ASN C 3  463 ? 3.395   -25.732 23.034  1.00 92.53 463 C 1 
ATOM   11235 O O    . ASN C 3  463 ? 3.465   -24.832 23.862  1.00 90.83 463 C 1 
ATOM   11236 C CB   . ASN C 3  463 ? 3.465   -25.570 20.502  1.00 91.47 463 C 1 
ATOM   11237 C CG   . ASN C 3  463 ? 4.264   -25.220 19.253  1.00 90.51 463 C 1 
ATOM   11238 O OD1  . ASN C 3  463 ? 5.429   -24.893 19.267  1.00 83.49 463 C 1 
ATOM   11239 N ND2  . ASN C 3  463 ? 3.611   -25.258 18.106  1.00 82.99 463 C 1 
ATOM   11240 N N    . VAL C 3  464 ? 2.610   -26.795 23.207  1.00 93.12 464 C 1 
ATOM   11241 C CA   . VAL C 3  464 ? 1.683   -26.895 24.347  1.00 93.03 464 C 1 
ATOM   11242 C C    . VAL C 3  464 ? 2.392   -27.127 25.685  1.00 93.18 464 C 1 
ATOM   11243 O O    . VAL C 3  464 ? 1.852   -26.777 26.730  1.00 91.47 464 C 1 
ATOM   11244 C CB   . VAL C 3  464 ? 0.590   -27.956 24.129  1.00 91.96 464 C 1 
ATOM   11245 C CG1  . VAL C 3  464 ? -0.209  -27.677 22.853  1.00 83.85 464 C 1 
ATOM   11246 C CG2  . VAL C 3  464 ? 1.112   -29.391 24.069  1.00 84.04 464 C 1 
ATOM   11247 N N    . GLU C 3  465 ? 3.592   -27.695 25.680  1.00 94.31 465 C 1 
ATOM   11248 C CA   . GLU C 3  465 ? 4.411   -27.833 26.887  1.00 94.62 465 C 1 
ATOM   11249 C C    . GLU C 3  465 ? 4.864   -26.466 27.406  1.00 94.72 465 C 1 
ATOM   11250 O O    . GLU C 3  465 ? 4.776   -26.207 28.606  1.00 93.87 465 C 1 
ATOM   11251 C CB   . GLU C 3  465 ? 5.622   -28.738 26.596  1.00 94.10 465 C 1 
ATOM   11252 C CG   . GLU C 3  465 ? 6.474   -28.968 27.851  1.00 90.84 465 C 1 
ATOM   11253 C CD   . GLU C 3  465 ? 7.747   -29.782 27.604  1.00 90.78 465 C 1 
ATOM   11254 O OE1  . GLU C 3  465 ? 8.485   -30.004 28.589  1.00 82.92 465 C 1 
ATOM   11255 O OE2  . GLU C 3  465 ? 8.024   -30.182 26.451  1.00 84.13 465 C 1 
ATOM   11256 N N    . GLY C 3  466 ? 5.308   -25.588 26.521  1.00 93.82 466 C 1 
ATOM   11257 C CA   . GLY C 3  466 ? 5.686   -24.221 26.871  1.00 93.81 466 C 1 
ATOM   11258 C C    . GLY C 3  466 ? 4.542   -23.456 27.539  1.00 94.05 466 C 1 
ATOM   11259 O O    . GLY C 3  466 ? 4.729   -22.860 28.602  1.00 92.11 466 C 1 
ATOM   11260 N N    . ASP C 3  467 ? 3.337   -23.569 26.999  1.00 93.52 467 C 1 
ATOM   11261 C CA   . ASP C 3  467 ? 2.137   -22.946 27.571  1.00 92.59 467 C 1 
ATOM   11262 C C    . ASP C 3  467 ? 1.811   -23.496 28.965  1.00 93.25 467 C 1 
ATOM   11263 O O    . ASP C 3  467 ? 1.544   -22.749 29.908  1.00 91.33 467 C 1 
ATOM   11264 C CB   . ASP C 3  467 ? 0.929   -23.201 26.654  1.00 90.66 467 C 1 
ATOM   11265 C CG   . ASP C 3  467 ? 1.101   -22.675 25.232  1.00 87.70 467 C 1 
ATOM   11266 O OD1  . ASP C 3  467 ? 1.922   -21.759 25.034  1.00 79.97 467 C 1 
ATOM   11267 O OD2  . ASP C 3  467 ? 0.384   -23.201 24.352  1.00 80.39 467 C 1 
ATOM   11268 N N    . ALA C 3  468 ? 1.862   -24.822 29.111  1.00 94.08 468 C 1 
ATOM   11269 C CA   . ALA C 3  468 ? 1.527   -25.498 30.356  1.00 94.44 468 C 1 
ATOM   11270 C C    . ALA C 3  468 ? 2.507   -25.159 31.486  1.00 94.66 468 C 1 
ATOM   11271 O O    . ALA C 3  468 ? 2.093   -24.849 32.608  1.00 93.19 468 C 1 
ATOM   11272 C CB   . ALA C 3  468 ? 1.485   -27.003 30.079  1.00 93.91 468 C 1 
ATOM   11273 N N    . LEU C 3  469 ? 3.803   -25.178 31.201  1.00 94.79 469 C 1 
ATOM   11274 C CA   . LEU C 3  469 ? 4.829   -24.797 32.168  1.00 95.06 469 C 1 
ATOM   11275 C C    . LEU C 3  469 ? 4.751   -23.303 32.512  1.00 94.96 469 C 1 
ATOM   11276 O O    . LEU C 3  469 ? 4.898   -22.945 33.680  1.00 93.57 469 C 1 
ATOM   11277 C CB   . LEU C 3  469 ? 6.216   -25.193 31.634  1.00 94.99 469 C 1 
ATOM   11278 C CG   . LEU C 3  469 ? 6.477   -26.717 31.631  1.00 93.76 469 C 1 
ATOM   11279 C CD1  . LEU C 3  469 ? 7.804   -27.010 30.939  1.00 88.21 469 C 1 
ATOM   11280 C CD2  . LEU C 3  469 ? 6.567   -27.296 33.042  1.00 87.65 469 C 1 
ATOM   11281 N N    . GLY C 3  470 ? 4.445   -22.452 31.550  1.00 93.98 470 C 1 
ATOM   11282 C CA   . GLY C 3  470 ? 4.188   -21.030 31.775  1.00 93.75 470 C 1 
ATOM   11283 C C    . GLY C 3  470 ? 3.034   -20.791 32.744  1.00 94.12 470 C 1 
ATOM   11284 O O    . GLY C 3  470 ? 3.193   -20.079 33.741  1.00 92.83 470 C 1 
ATOM   11285 N N    . ALA C 3  471 ? 1.907   -21.463 32.539  1.00 93.19 471 C 1 
ATOM   11286 C CA   . ALA C 3  471 ? 0.771   -21.403 33.456  1.00 93.09 471 C 1 
ATOM   11287 C C    . ALA C 3  471 ? 1.140   -21.892 34.870  1.00 93.27 471 C 1 
ATOM   11288 O O    . ALA C 3  471 ? 0.755   -21.276 35.865  1.00 91.72 471 C 1 
ATOM   11289 C CB   . ALA C 3  471 ? -0.381  -22.220 32.855  1.00 92.32 471 C 1 
ATOM   11290 N N    . GLY C 3  472 ? 1.941   -22.949 34.976  1.00 94.17 472 C 1 
ATOM   11291 C CA   . GLY C 3  472 ? 2.442   -23.454 36.253  1.00 94.30 472 C 1 
ATOM   11292 C C    . GLY C 3  472 ? 3.356   -22.469 36.986  1.00 94.68 472 C 1 
ATOM   11293 O O    . GLY C 3  472 ? 3.239   -22.294 38.201  1.00 93.11 472 C 1 
ATOM   11294 N N    . ILE C 3  473 ? 4.243   -21.790 36.266  1.00 94.41 473 C 1 
ATOM   11295 C CA   . ILE C 3  473 ? 5.124   -20.747 36.820  1.00 94.40 473 C 1 
ATOM   11296 C C    . ILE C 3  473 ? 4.299   -19.562 37.332  1.00 94.17 473 C 1 
ATOM   11297 O O    . ILE C 3  473 ? 4.477   -19.133 38.476  1.00 92.81 473 C 1 
ATOM   11298 C CB   . ILE C 3  473 ? 6.173   -20.300 35.772  1.00 94.13 473 C 1 
ATOM   11299 C CG1  . ILE C 3  473 ? 7.193   -21.434 35.508  1.00 90.79 473 C 1 
ATOM   11300 C CG2  . ILE C 3  473 ? 6.928   -19.033 36.233  1.00 91.05 473 C 1 
ATOM   11301 C CD1  . ILE C 3  473 ? 8.030   -21.232 34.241  1.00 86.32 473 C 1 
ATOM   11302 N N    . LEU C 3  474 ? 3.374   -19.062 36.528  1.00 93.08 474 C 1 
ATOM   11303 C CA   . LEU C 3  474 ? 2.520   -17.931 36.893  1.00 92.28 474 C 1 
ATOM   11304 C C    . LEU C 3  474 ? 1.626   -18.253 38.096  1.00 92.30 474 C 1 
ATOM   11305 O O    . LEU C 3  474 ? 1.497   -17.429 38.999  1.00 90.64 474 C 1 
ATOM   11306 C CB   . LEU C 3  474 ? 1.677   -17.522 35.679  1.00 91.00 474 C 1 
ATOM   11307 C CG   . LEU C 3  474 ? 2.500   -16.883 34.546  1.00 87.03 474 C 1 
ATOM   11308 C CD1  . LEU C 3  474 ? 1.621   -16.766 33.312  1.00 79.61 474 C 1 
ATOM   11309 C CD2  . LEU C 3  474 ? 3.004   -15.489 34.906  1.00 78.83 474 C 1 
ATOM   11310 N N    . HIS C 3  475 ? 1.085   -19.462 38.168  1.00 93.25 475 C 1 
ATOM   11311 C CA   . HIS C 3  475 ? 0.328   -19.928 39.327  1.00 92.80 475 C 1 
ATOM   11312 C C    . HIS C 3  475 ? 1.174   -19.909 40.600  1.00 92.81 475 C 1 
ATOM   11313 O O    . HIS C 3  475 ? 0.726   -19.436 41.646  1.00 91.36 475 C 1 
ATOM   11314 C CB   . HIS C 3  475 ? -0.192  -21.341 39.049  1.00 92.42 475 C 1 
ATOM   11315 C CG   . HIS C 3  475 ? -0.973  -21.905 40.204  1.00 91.65 475 C 1 
ATOM   11316 N ND1  . HIS C 3  475 ? -2.225  -21.498 40.608  1.00 80.49 475 C 1 
ATOM   11317 C CD2  . HIS C 3  475 ? -0.572  -22.895 41.065  1.00 81.58 475 C 1 
ATOM   11318 C CE1  . HIS C 3  475 ? -2.578  -22.233 41.669  1.00 82.91 475 C 1 
ATOM   11319 N NE2  . HIS C 3  475 ? -1.599  -23.091 41.979  1.00 84.75 475 C 1 
ATOM   11320 N N    . HIS C 3  476 ? 2.423   -20.380 40.528  1.00 93.29 476 C 1 
ATOM   11321 C CA   . HIS C 3  476 ? 3.325   -20.373 41.674  1.00 93.18 476 C 1 
ATOM   11322 C C    . HIS C 3  476 ? 3.691   -18.953 42.124  1.00 93.13 476 C 1 
ATOM   11323 O O    . HIS C 3  476 ? 3.726   -18.674 43.325  1.00 91.35 476 C 1 
ATOM   11324 C CB   . HIS C 3  476 ? 4.584   -21.171 41.335  1.00 92.98 476 C 1 
ATOM   11325 C CG   . HIS C 3  476 ? 5.456   -21.382 42.539  1.00 91.06 476 C 1 
ATOM   11326 N ND1  . HIS C 3  476 ? 5.213   -22.284 43.552  1.00 78.64 476 C 1 
ATOM   11327 C CD2  . HIS C 3  476 ? 6.609   -20.720 42.867  1.00 79.83 476 C 1 
ATOM   11328 C CE1  . HIS C 3  476 ? 6.200   -22.175 44.453  1.00 82.00 476 C 1 
ATOM   11329 N NE2  . HIS C 3  476 ? 7.067   -21.233 44.075  1.00 83.70 476 C 1 
ATOM   11330 N N    . LEU C 3  477 ? 3.942   -18.056 41.179  1.00 91.70 477 C 1 
ATOM   11331 C CA   . LEU C 3  477 ? 4.230   -16.650 41.470  1.00 91.02 477 C 1 
ATOM   11332 C C    . LEU C 3  477 ? 3.027   -15.955 42.117  1.00 90.49 477 C 1 
ATOM   11333 O O    . LEU C 3  477 ? 3.197   -15.275 43.128  1.00 87.74 477 C 1 
ATOM   11334 C CB   . LEU C 3  477 ? 4.663   -15.932 40.181  1.00 90.59 477 C 1 
ATOM   11335 C CG   . LEU C 3  477 ? 6.042   -16.363 39.632  1.00 88.30 477 C 1 
ATOM   11336 C CD1  . LEU C 3  477 ? 6.296   -15.664 38.304  1.00 83.05 477 C 1 
ATOM   11337 C CD2  . LEU C 3  477 ? 7.188   -16.015 40.580  1.00 82.57 477 C 1 
ATOM   11338 N N    . ASN C 3  478 ? 1.833   -16.188 41.616  1.00 89.29 478 C 1 
ATOM   11339 C CA   . ASN C 3  478 ? 0.603   -15.649 42.187  1.00 87.54 478 C 1 
ATOM   11340 C C    . ASN C 3  478 ? 0.386   -16.144 43.623  1.00 87.04 478 C 1 
ATOM   11341 O O    . ASN C 3  478 ? 0.203   -15.336 44.529  1.00 83.81 478 C 1 
ATOM   11342 C CB   . ASN C 3  478 ? -0.579  -16.008 41.276  1.00 85.16 478 C 1 
ATOM   11343 C CG   . ASN C 3  478 ? -1.859  -15.345 41.756  1.00 81.25 478 C 1 
ATOM   11344 O OD1  . ASN C 3  478 ? -1.885  -14.184 42.113  1.00 71.78 478 C 1 
ATOM   11345 N ND2  . ASN C 3  478 ? -2.954  -16.071 41.782  1.00 72.51 478 C 1 
ATOM   11346 N N    . GLN C 3  479 ? 0.519   -17.445 43.884  1.00 88.82 479 C 1 
ATOM   11347 C CA   . GLN C 3  479 ? 0.411   -17.979 45.251  1.00 88.11 479 C 1 
ATOM   11348 C C    . GLN C 3  479 ? 1.424   -17.347 46.216  1.00 87.81 479 C 1 
ATOM   11349 O O    . GLN C 3  479 ? 1.126   -17.157 47.395  1.00 83.38 479 C 1 
ATOM   11350 C CB   . GLN C 3  479 ? 0.627   -19.496 45.249  1.00 86.24 479 C 1 
ATOM   11351 C CG   . GLN C 3  479 ? -0.597  -20.270 44.743  1.00 80.06 479 C 1 
ATOM   11352 C CD   . GLN C 3  479 ? -0.487  -21.774 45.014  1.00 75.30 479 C 1 
ATOM   11353 O OE1  . GLN C 3  479 ? 0.540   -22.313 45.409  1.00 66.72 479 C 1 
ATOM   11354 N NE2  . GLN C 3  479 ? -1.562  -22.510 44.834  1.00 64.27 479 C 1 
ATOM   11355 N N    . LYS C 3  480 ? 2.616   -17.037 45.735  1.00 87.52 480 C 1 
ATOM   11356 C CA   . LYS C 3  480 ? 3.658   -16.395 46.538  1.00 87.16 480 C 1 
ATOM   11357 C C    . LYS C 3  480 ? 3.340   -14.927 46.819  1.00 86.80 480 C 1 
ATOM   11358 O O    . LYS C 3  480 ? 3.626   -14.456 47.919  1.00 82.24 480 C 1 
ATOM   11359 C CB   . LYS C 3  480 ? 5.001   -16.573 45.819  1.00 85.16 480 C 1 
ATOM   11360 C CG   . LYS C 3  480 ? 6.202   -16.177 46.690  1.00 77.44 480 C 1 
ATOM   11361 C CD   . LYS C 3  480 ? 7.487   -16.413 45.901  1.00 74.31 480 C 1 
ATOM   11362 C CE   . LYS C 3  480 ? 8.734   -16.080 46.731  1.00 65.71 480 C 1 
ATOM   11363 N NZ   . LYS C 3  480 ? 9.966   -16.314 45.944  1.00 59.06 480 C 1 
ATOM   11364 N N    . ALA C 3  481 ? 2.756   -14.224 45.875  1.00 83.94 481 C 1 
ATOM   11365 C CA   . ALA C 3  481 ? 2.305   -12.847 46.040  1.00 82.25 481 C 1 
ATOM   11366 C C    . ALA C 3  481 ? 1.117   -12.763 47.009  1.00 82.14 481 C 1 
ATOM   11367 O O    . ALA C 3  481 ? 1.172   -12.016 47.986  1.00 77.67 481 C 1 
ATOM   11368 C CB   . ALA C 3  481 ? 1.965   -12.281 44.661  1.00 78.94 481 C 1 
ATOM   11369 N N    . THR C 3  482 ? 0.110   -13.604 46.842  1.00 83.68 482 C 1 
ATOM   11370 C CA   . THR C 3  482 ? -1.057  -13.631 47.740  1.00 81.99 482 C 1 
ATOM   11371 C C    . THR C 3  482 ? -0.662  -13.929 49.184  1.00 81.64 482 C 1 
ATOM   11372 O O    . THR C 3  482 ? -1.169  -13.303 50.108  1.00 75.88 482 C 1 
ATOM   11373 C CB   . THR C 3  482 ? -2.132  -14.653 47.317  1.00 78.26 482 C 1 
ATOM   11374 O OG1  . THR C 3  482 ? -1.880  -15.259 46.083  1.00 68.94 482 C 1 
ATOM   11375 C CG2  . THR C 3  482 ? -3.506  -13.997 47.202  1.00 66.63 482 C 1 
ATOM   11376 N N    . LYS C 3  483 ? 0.289   -14.831 49.402  1.00 82.98 483 C 1 
ATOM   11377 C CA   . LYS C 3  483 ? 0.824   -15.112 50.747  1.00 82.32 483 C 1 
ATOM   11378 C C    . LYS C 3  483 ? 1.563   -13.930 51.375  1.00 81.85 483 C 1 
ATOM   11379 O O    . LYS C 3  483 ? 1.683   -13.886 52.594  1.00 76.29 483 C 1 
ATOM   11380 C CB   . LYS C 3  483 ? 1.758   -16.327 50.706  1.00 79.67 483 C 1 
ATOM   11381 C CG   . LYS C 3  483 ? 0.976   -17.643 50.652  1.00 72.17 483 C 1 
ATOM   11382 C CD   . LYS C 3  483 ? 1.942   -18.829 50.616  1.00 67.97 483 C 1 
ATOM   11383 C CE   . LYS C 3  483 ? 1.131   -20.130 50.548  1.00 60.67 483 C 1 
ATOM   11384 N NZ   . LYS C 3  483 ? 1.997   -21.328 50.556  1.00 54.00 483 C 1 
ATOM   11385 N N    . LYS C 3  484 ? 2.073   -13.007 50.595  1.00 78.54 484 C 1 
ATOM   11386 C CA   . LYS C 3  484 ? 2.710   -11.773 51.076  1.00 76.74 484 C 1 
ATOM   11387 C C    . LYS C 3  484 ? 1.714   -10.625 51.285  1.00 76.10 484 C 1 
ATOM   11388 O O    . LYS C 3  484 ? 2.137   -9.527  51.631  1.00 69.46 484 C 1 
ATOM   11389 C CB   . LYS C 3  484 ? 3.839   -11.362 50.132  1.00 72.91 484 C 1 
ATOM   11390 C CG   . LYS C 3  484 ? 5.071   -12.265 50.269  1.00 66.72 484 C 1 
ATOM   11391 C CD   . LYS C 3  484 ? 6.175   -11.690 49.387  1.00 62.36 484 C 1 
ATOM   11392 C CE   . LYS C 3  484 ? 7.508   -12.395 49.619  1.00 55.50 484 C 1 
ATOM   11393 N NZ   . LYS C 3  484 ? 8.598   -11.623 48.982  1.00 49.57 484 C 1 
ATOM   11394 N N    . GLY C 3  485 ? 0.438   -10.863 51.103  1.00 69.05 485 C 1 
ATOM   11395 C CA   . GLY C 3  485 ? -0.614  -9.852  51.242  1.00 66.80 485 C 1 
ATOM   11396 C C    . GLY C 3  485 ? -0.798  -8.943  50.028  1.00 67.36 485 C 1 
ATOM   11397 O O    . GLY C 3  485 ? -1.669  -8.074  50.051  1.00 60.88 485 C 1 
ATOM   11398 N N    . GLU C 3  486 ? -0.023  -9.139  48.969  1.00 59.28 486 C 1 
ATOM   11399 C CA   . GLU C 3  486 ? -0.227  -8.428  47.710  1.00 57.42 486 C 1 
ATOM   11400 C C    . GLU C 3  486 ? -1.427  -9.050  46.977  1.00 57.71 486 C 1 
ATOM   11401 O O    . GLU C 3  486 ? -1.326  -10.120 46.381  1.00 53.13 486 C 1 
ATOM   11402 C CB   . GLU C 3  486 ? 1.058   -8.435  46.863  1.00 52.97 486 C 1 
ATOM   11403 C CG   . GLU C 3  486 ? 2.191   -7.594  47.484  1.00 49.09 486 C 1 
ATOM   11404 C CD   . GLU C 3  486 ? 3.502   -7.592  46.678  1.00 44.79 486 C 1 
ATOM   11405 O OE1  . GLU C 3  486 ? 4.426   -6.841  47.068  1.00 41.82 486 C 1 
ATOM   11406 O OE2  . GLU C 3  486 ? 3.625   -8.368  45.704  1.00 43.55 486 C 1 
ATOM   11407 N N    . GLN C 3  487 ? -2.575  -8.376  47.040  1.00 54.89 487 C 1 
ATOM   11408 C CA   . GLN C 3  487 ? -3.748  -8.753  46.252  1.00 55.38 487 C 1 
ATOM   11409 C C    . GLN C 3  487 ? -3.519  -8.361  44.786  1.00 57.76 487 C 1 
ATOM   11410 O O    . GLN C 3  487 ? -3.929  -7.291  44.351  1.00 53.12 487 C 1 
ATOM   11411 C CB   . GLN C 3  487 ? -5.020  -8.092  46.817  1.00 49.61 487 C 1 
ATOM   11412 C CG   . GLN C 3  487 ? -5.542  -8.747  48.102  1.00 44.71 487 C 1 
ATOM   11413 C CD   . GLN C 3  487 ? -6.847  -8.111  48.610  1.00 40.78 487 C 1 
ATOM   11414 O OE1  . GLN C 3  487 ? -7.233  -7.020  48.239  1.00 37.82 487 C 1 
ATOM   11415 N NE2  . GLN C 3  487 ? -7.564  -8.776  49.488  1.00 35.60 487 C 1 
ATOM   11416 N N    . GLU C 3  488 ? -2.844  -9.207  44.021  1.00 55.04 488 C 1 
ATOM   11417 C CA   . GLU C 3  488 ? -2.571  -8.920  42.605  1.00 54.71 488 C 1 
ATOM   11418 C C    . GLU C 3  488 ? -3.775  -9.186  41.691  1.00 55.61 488 C 1 
ATOM   11419 O O    . GLU C 3  488 ? -4.085  -8.373  40.823  1.00 52.01 488 C 1 
ATOM   11420 C CB   . GLU C 3  488 ? -1.348  -9.714  42.112  1.00 49.82 488 C 1 
ATOM   11421 C CG   . GLU C 3  488 ? -0.017  -9.131  42.598  1.00 45.35 488 C 1 
ATOM   11422 C CD   . GLU C 3  488 ? 1.209   -9.777  41.936  1.00 41.63 488 C 1 
ATOM   11423 O OE1  . GLU C 3  488 ? 2.300   -9.168  42.001  1.00 38.48 488 C 1 
ATOM   11424 O OE2  . GLU C 3  488 ? 1.084   -10.886 41.361  1.00 38.31 488 C 1 
ATOM   11425 N N    . LEU C 3  489 ? -4.435  -10.315 41.872  1.00 55.81 489 C 1 
ATOM   11426 C CA   . LEU C 3  489 ? -5.555  -10.697 41.017  1.00 55.38 489 C 1 
ATOM   11427 C C    . LEU C 3  489 ? -6.881  -10.264 41.640  1.00 56.14 489 C 1 
ATOM   11428 O O    . LEU C 3  489 ? -7.442  -10.968 42.484  1.00 52.51 489 C 1 
ATOM   11429 C CB   . LEU C 3  489 ? -5.511  -12.205 40.717  1.00 51.34 489 C 1 
ATOM   11430 C CG   . LEU C 3  489 ? -4.491  -12.582 39.629  1.00 47.51 489 C 1 
ATOM   11431 C CD1  . LEU C 3  489 ? -4.247  -14.084 39.662  1.00 44.89 489 C 1 
ATOM   11432 C CD2  . LEU C 3  489 ? -5.003  -12.235 38.230  1.00 46.36 489 C 1 
ATOM   11433 N N    . ALA C 3  490 ? -7.392  -9.125  41.180  1.00 53.06 490 C 1 
ATOM   11434 C CA   . ALA C 3  490 ? -8.807  -8.827  41.332  1.00 53.14 490 C 1 
ATOM   11435 C C    . ALA C 3  490 ? -9.652  -9.932  40.673  1.00 54.15 490 C 1 
ATOM   11436 O O    . ALA C 3  490 ? -9.146  -10.723 39.870  1.00 50.66 490 C 1 
ATOM   11437 C CB   . ALA C 3  490 ? -9.091  -7.443  40.732  1.00 48.58 490 C 1 
ATOM   11438 N N    . GLU C 3  491 ? -10.944 -9.988  41.011  1.00 49.80 491 C 1 
ATOM   11439 C CA   . GLU C 3  491 ? -11.873 -10.881 40.313  1.00 48.71 491 C 1 
ATOM   11440 C C    . GLU C 3  491 ? -11.896 -10.518 38.827  1.00 48.61 491 C 1 
ATOM   11441 O O    . GLU C 3  491 ? -12.611 -9.623  38.383  1.00 45.67 491 C 1 
ATOM   11442 C CB   . GLU C 3  491 ? -13.286 -10.807 40.905  1.00 44.51 491 C 1 
ATOM   11443 C CG   . GLU C 3  491 ? -13.428 -11.578 42.221  1.00 40.49 491 C 1 
ATOM   11444 C CD   . GLU C 3  491 ? -14.884 -11.667 42.702  1.00 37.40 491 C 1 
ATOM   11445 O OE1  . GLU C 3  491 ? -15.174 -12.619 43.458  1.00 34.27 491 C 1 
ATOM   11446 O OE2  . GLU C 3  491 ? -15.694 -10.801 42.306  1.00 34.97 491 C 1 
ATOM   11447 N N    . VAL C 3  492 ? -11.089 -11.229 38.075  1.00 49.16 492 C 1 
ATOM   11448 C CA   . VAL C 3  492 ? -11.238 -11.231 36.633  1.00 49.05 492 C 1 
ATOM   11449 C C    . VAL C 3  492 ? -12.589 -11.881 36.383  1.00 49.42 492 C 1 
ATOM   11450 O O    . VAL C 3  492 ? -12.733 -13.091 36.544  1.00 46.70 492 C 1 
ATOM   11451 C CB   . VAL C 3  492 ? -10.090 -11.987 35.935  1.00 45.14 492 C 1 
ATOM   11452 C CG1  . VAL C 3  492 ? -10.223 -11.877 34.415  1.00 41.35 492 C 1 
ATOM   11453 C CG2  . VAL C 3  492 ? -8.717  -11.418 36.325  1.00 41.28 492 C 1 
ATOM   11454 N N    . LYS C 3  493 ? -13.592 -11.064 36.025  1.00 43.52 493 C 1 
ATOM   11455 C CA   . LYS C 3  493 ? -14.750 -11.624 35.343  1.00 42.64 493 C 1 
ATOM   11456 C C    . LYS C 3  493 ? -14.201 -12.280 34.088  1.00 42.84 493 C 1 
ATOM   11457 O O    . LYS C 3  493 ? -13.879 -11.602 33.120  1.00 40.69 493 C 1 
ATOM   11458 C CB   . LYS C 3  493 ? -15.806 -10.558 35.009  1.00 38.92 493 C 1 
ATOM   11459 C CG   . LYS C 3  493 ? -16.745 -10.269 36.188  1.00 35.08 493 C 1 
ATOM   11460 C CD   . LYS C 3  493 ? -17.855 -9.307  35.752  1.00 32.68 493 C 1 
ATOM   11461 C CE   . LYS C 3  493 ? -18.865 -9.087  36.884  1.00 28.21 493 C 1 
ATOM   11462 N NZ   . LYS C 3  493 ? -19.957 -8.182  36.478  1.00 25.49 493 C 1 
ATOM   11463 N N    . VAL C 3  494 ? -14.010 -13.580 34.169  1.00 43.12 494 C 1 
ATOM   11464 C CA   . VAL C 3  494 ? -13.672 -14.387 33.011  1.00 43.14 494 C 1 
ATOM   11465 C C    . VAL C 3  494 ? -14.877 -14.243 32.099  1.00 43.20 494 C 1 
ATOM   11466 O O    . VAL C 3  494 ? -15.889 -14.896 32.324  1.00 40.97 494 C 1 
ATOM   11467 C CB   . VAL C 3  494 ? -13.401 -15.856 33.397  1.00 40.00 494 C 1 
ATOM   11468 C CG1  . VAL C 3  494 ? -12.956 -16.674 32.189  1.00 36.42 494 C 1 
ATOM   11469 C CG2  . VAL C 3  494 ? -12.301 -15.976 34.464  1.00 36.45 494 C 1 
ATOM   11470 N N    . GLU C 3  495 ? -14.795 -13.305 31.158  1.00 38.75 495 C 1 
ATOM   11471 C CA   . GLU C 3  495 ? -15.759 -13.300 30.072  1.00 38.15 495 C 1 
ATOM   11472 C C    . GLU C 3  495 ? -15.757 -14.704 29.498  1.00 37.39 495 C 1 
ATOM   11473 O O    . GLU C 3  495 ? -14.696 -15.318 29.337  1.00 35.77 495 C 1 
ATOM   11474 C CB   . GLU C 3  495 ? -15.428 -12.250 29.010  1.00 35.41 495 C 1 
ATOM   11475 C CG   . GLU C 3  495 ? -15.746 -10.831 29.500  1.00 32.37 495 C 1 
ATOM   11476 C CD   . GLU C 3  495 ? -15.680 -9.769  28.393  1.00 30.09 495 C 1 
ATOM   11477 O OE1  . GLU C 3  495 ? -16.272 -8.691  28.614  1.00 27.78 495 C 1 
ATOM   11478 O OE2  . GLU C 3  495 ? -15.057 -10.047 27.341  1.00 28.82 495 C 1 
ATOM   11479 N N    . ALA C 3  496 ? -16.950 -15.251 29.334  1.00 32.35 496 C 1 
ATOM   11480 C CA   . ALA C 3  496 ? -17.106 -16.630 28.926  1.00 31.75 496 C 1 
ATOM   11481 C C    . ALA C 3  496 ? -16.239 -16.836 27.691  1.00 31.96 496 C 1 
ATOM   11482 O O    . ALA C 3  496 ? -16.409 -16.126 26.707  1.00 30.15 496 C 1 
ATOM   11483 C CB   . ALA C 3  496 ? -18.584 -16.911 28.651  1.00 28.95 496 C 1 
ATOM   11484 N N    . ILE C 3  497 ? -15.295 -17.777 27.799  1.00 34.89 497 C 1 
ATOM   11485 C CA   . ILE C 3  497 ? -14.468 -18.170 26.661  1.00 34.33 497 C 1 
ATOM   11486 C C    . ILE C 3  497 ? -15.451 -18.351 25.513  1.00 33.83 497 C 1 
ATOM   11487 O O    . ILE C 3  497 ? -16.385 -19.138 25.682  1.00 32.24 497 C 1 
ATOM   11488 C CB   . ILE C 3  497 ? -13.704 -19.483 26.950  1.00 32.00 497 C 1 
ATOM   11489 C CG1  . ILE C 3  497 ? -12.776 -19.340 28.179  1.00 29.52 497 C 1 
ATOM   11490 C CG2  . ILE C 3  497 ? -12.888 -19.920 25.720  1.00 29.93 497 C 1 
ATOM   11491 C CD1  . ILE C 3  497 ? -12.229 -20.676 28.686  1.00 27.91 497 C 1 
ATOM   11492 N N    . PRO C 3  498 ? -15.328 -17.577 24.434  1.00 31.30 498 C 1 
ATOM   11493 C CA   . PRO C 3  498 ? -16.243 -17.718 23.322  1.00 31.05 498 C 1 
ATOM   11494 C C    . PRO C 3  498 ? -16.287 -19.203 23.003  1.00 31.35 498 C 1 
ATOM   11495 O O    . PRO C 3  498 ? -15.236 -19.839 22.948  1.00 29.77 498 C 1 
ATOM   11496 C CB   . PRO C 3  498 ? -15.671 -16.867 22.182  1.00 28.51 498 C 1 
ATOM   11497 C CG   . PRO C 3  498 ? -14.200 -16.705 22.549  1.00 27.85 498 C 1 
ATOM   11498 C CD   . PRO C 3  498 ? -14.212 -16.725 24.069  1.00 29.32 498 C 1 
ATOM   11499 N N    . ASN C 3  499 ? -17.486 -19.756 22.909  1.00 29.51 499 C 1 
ATOM   11500 C CA   . ASN C 3  499 ? -17.640 -21.183 22.671  1.00 28.24 499 C 1 
ATOM   11501 C C    . ASN C 3  499 ? -16.794 -21.505 21.448  1.00 28.64 499 C 1 
ATOM   11502 O O    . ASN C 3  499 ? -17.192 -21.182 20.332  1.00 27.10 499 C 1 
ATOM   11503 C CB   . ASN C 3  499 ? -19.124 -21.524 22.434  1.00 25.32 499 C 1 
ATOM   11504 C CG   . ASN C 3  499 ? -19.841 -22.110 23.641  1.00 22.29 499 C 1 
ATOM   11505 O OD1  . ASN C 3  499 ? -19.261 -22.725 24.516  1.00 21.30 499 C 1 
ATOM   11506 N ND2  . ASN C 3  499 ? -21.150 -21.999 23.681  1.00 21.36 499 C 1 
ATOM   11507 N N    . CYS C 3  500 ? -15.618 -22.068 21.693  1.00 34.75 500 C 1 
ATOM   11508 C CA   . CYS C 3  500 ? -14.753 -22.522 20.629  1.00 35.22 500 C 1 
ATOM   11509 C C    . CYS C 3  500 ? -15.575 -23.572 19.896  1.00 35.15 500 C 1 
ATOM   11510 O O    . CYS C 3  500 ? -15.701 -24.698 20.375  1.00 32.95 500 C 1 
ATOM   11511 C CB   . CYS C 3  500 ? -13.455 -23.110 21.205  1.00 32.37 500 C 1 
ATOM   11512 S SG   . CYS C 3  500 ? -12.402 -21.819 21.930  1.00 29.13 500 C 1 
ATOM   11513 N N    . LYS C 3  501 ? -16.187 -23.183 18.795  1.00 30.59 501 C 1 
ATOM   11514 C CA   . LYS C 3  501 ? -16.736 -24.166 17.874  1.00 30.63 501 C 1 
ATOM   11515 C C    . LYS C 3  501 ? -15.537 -25.003 17.466  1.00 30.56 501 C 1 
ATOM   11516 O O    . LYS C 3  501 ? -14.681 -24.543 16.724  1.00 28.83 501 C 1 
ATOM   11517 C CB   . LYS C 3  501 ? -17.416 -23.495 16.681  1.00 28.47 501 C 1 
ATOM   11518 C CG   . LYS C 3  501 ? -18.824 -22.984 17.013  1.00 25.83 501 C 1 
ATOM   11519 C CD   . LYS C 3  501 ? -19.460 -22.429 15.739  1.00 24.19 501 C 1 
ATOM   11520 C CE   . LYS C 3  501 ? -20.906 -21.981 15.968  1.00 21.37 501 C 1 
ATOM   11521 N NZ   . LYS C 3  501 ? -21.477 -21.422 14.724  1.00 20.04 501 C 1 
ATOM   11522 N N    . SER C 3  502 ? -15.446 -26.178 18.050  1.00 30.11 502 C 1 
ATOM   11523 C CA   . SER C 3  502 ? -14.222 -26.976 18.084  1.00 30.09 502 C 1 
ATOM   11524 C C    . SER C 3  502 ? -13.728 -27.430 16.717  1.00 30.23 502 C 1 
ATOM   11525 O O    . SER C 3  502 ? -12.599 -27.893 16.605  1.00 28.65 502 C 1 
ATOM   11526 C CB   . SER C 3  502 ? -14.474 -28.218 18.940  1.00 27.89 502 C 1 
ATOM   11527 O OG   . SER C 3  502 ? -15.592 -28.939 18.444  1.00 25.78 502 C 1 
ATOM   11528 N N    . GLU C 3  503 ? -14.597 -27.403 15.722  1.00 31.55 503 C 1 
ATOM   11529 C CA   . GLU C 3  503 ? -14.280 -27.980 14.417  1.00 31.38 503 C 1 
ATOM   11530 C C    . GLU C 3  503 ? -13.623 -26.983 13.463  1.00 31.57 503 C 1 
ATOM   11531 O O    . GLU C 3  503 ? -12.719 -27.368 12.729  1.00 30.13 503 C 1 
ATOM   11532 C CB   . GLU C 3  503 ? -15.533 -28.593 13.779  1.00 28.60 503 C 1 
ATOM   11533 C CG   . GLU C 3  503 ? -16.015 -29.849 14.515  1.00 25.49 503 C 1 
ATOM   11534 C CD   . GLU C 3  503 ? -17.051 -30.664 13.729  1.00 23.98 503 C 1 
ATOM   11535 O OE1  . GLU C 3  503 ? -17.136 -31.887 13.999  1.00 21.99 503 C 1 
ATOM   11536 O OE2  . GLU C 3  503 ? -17.750 -30.103 12.857  1.00 24.11 503 C 1 
ATOM   11537 N N    . GLU C 3  504 ? -14.073 -25.748 13.463  1.00 34.63 504 C 1 
ATOM   11538 C CA   . GLU C 3  504 ? -13.488 -24.726 12.602  1.00 34.99 504 C 1 
ATOM   11539 C C    . GLU C 3  504 ? -12.399 -23.976 13.371  1.00 35.09 504 C 1 
ATOM   11540 O O    . GLU C 3  504 ? -12.621 -23.516 14.491  1.00 33.71 504 C 1 
ATOM   11541 C CB   . GLU C 3  504 ? -14.575 -23.803 12.032  1.00 32.78 504 C 1 
ATOM   11542 C CG   . GLU C 3  504 ? -15.448 -24.536 11.003  1.00 29.59 504 C 1 
ATOM   11543 C CD   . GLU C 3  504 ? -16.557 -23.690 10.366  1.00 27.77 504 C 1 
ATOM   11544 O OE1  . GLU C 3  504 ? -17.113 -24.152 9.344   1.00 25.65 504 C 1 
ATOM   11545 O OE2  . GLU C 3  504 ? -16.907 -22.621 10.916  1.00 26.64 504 C 1 
ATOM   11546 N N    . GLU C 3  505 ? -11.228 -23.882 12.763  1.00 38.63 505 C 1 
ATOM   11547 C CA   . GLU C 3  505 ? -10.097 -23.094 13.264  1.00 38.82 505 C 1 
ATOM   11548 C C    . GLU C 3  505 ? -10.428 -21.593 13.179  1.00 38.05 505 C 1 
ATOM   11549 O O    . GLU C 3  505 ? -9.873  -20.853 12.373  1.00 36.11 505 C 1 
ATOM   11550 C CB   . GLU C 3  505 ? -8.802  -23.440 12.495  1.00 36.09 505 C 1 
ATOM   11551 C CG   . GLU C 3  505 ? -8.279  -24.860 12.749  1.00 32.66 505 C 1 
ATOM   11552 C CD   . GLU C 3  505 ? -6.930  -25.145 12.064  1.00 30.71 505 C 1 
ATOM   11553 O OE1  . GLU C 3  505 ? -6.183  -25.998 12.594  1.00 28.86 505 C 1 
ATOM   11554 O OE2  . GLU C 3  505 ? -6.644  -24.537 11.008  1.00 29.57 505 C 1 
ATOM   11555 N N    . THR C 3  506 ? -11.383 -21.172 13.985  1.00 33.05 506 C 1 
ATOM   11556 C CA   . THR C 3  506 ? -11.671 -19.754 14.142  1.00 32.86 506 C 1 
ATOM   11557 C C    . THR C 3  506 ? -10.476 -19.098 14.816  1.00 32.53 506 C 1 
ATOM   11558 O O    . THR C 3  506 ? -10.094 -19.484 15.924  1.00 31.44 506 C 1 
ATOM   11559 C CB   . THR C 3  506 ? -12.948 -19.509 14.957  1.00 31.19 506 C 1 
ATOM   11560 O OG1  . THR C 3  506 ? -13.013 -20.361 16.079  1.00 29.28 506 C 1 
ATOM   11561 C CG2  . THR C 3  506 ? -14.197 -19.768 14.118  1.00 28.90 506 C 1 
ATOM   11562 N N    . SER C 3  507 ? -9.905  -18.119 14.151  1.00 36.37 507 C 1 
ATOM   11563 C CA   . SER C 3  507 ? -8.832  -17.315 14.721  1.00 35.86 507 C 1 
ATOM   11564 C C    . SER C 3  507 ? -9.313  -16.675 16.029  1.00 35.37 507 C 1 
ATOM   11565 O O    . SER C 3  507 ? -10.284 -15.918 16.022  1.00 34.50 507 C 1 
ATOM   11566 C CB   . SER C 3  507 ? -8.413  -16.244 13.716  1.00 34.40 507 C 1 
ATOM   11567 O OG   . SER C 3  507 ? -7.464  -15.359 14.263  1.00 32.19 507 C 1 
ATOM   11568 N N    . PRO C 3  508 ? -8.655  -16.967 17.161  1.00 34.15 508 C 1 
ATOM   11569 C CA   . PRO C 3  508 ? -9.053  -16.411 18.451  1.00 33.72 508 C 1 
ATOM   11570 C C    . PRO C 3  508 ? -8.785  -14.905 18.570  1.00 33.74 508 C 1 
ATOM   11571 O O    . PRO C 3  508 ? -9.142  -14.301 19.572  1.00 32.42 508 C 1 
ATOM   11572 C CB   . PRO C 3  508 ? -8.279  -17.229 19.487  1.00 31.84 508 C 1 
ATOM   11573 C CG   . PRO C 3  508 ? -7.026  -17.645 18.730  1.00 31.26 508 C 1 
ATOM   11574 C CD   . PRO C 3  508 ? -7.510  -17.833 17.296  1.00 32.74 508 C 1 
ATOM   11575 N N    . LEU C 3  509 ? -8.167  -14.310 17.562  1.00 35.82 509 C 1 
ATOM   11576 C CA   . LEU C 3  509 ? -7.962  -12.862 17.479  1.00 35.50 509 C 1 
ATOM   11577 C C    . LEU C 3  509 ? -9.278  -12.083 17.365  1.00 35.15 509 C 1 
ATOM   11578 O O    . LEU C 3  509 ? -9.345  -10.938 17.800  1.00 33.52 509 C 1 
ATOM   11579 C CB   . LEU C 3  509 ? -7.066  -12.547 16.269  1.00 33.44 509 C 1 
ATOM   11580 C CG   . LEU C 3  509 ? -5.611  -13.006 16.419  1.00 30.51 509 C 1 
ATOM   11581 C CD1  . LEU C 3  509 ? -4.885  -12.848 15.091  1.00 28.74 509 C 1 
ATOM   11582 C CD2  . LEU C 3  509 ? -4.869  -12.183 17.463  1.00 29.98 509 C 1 
ATOM   11583 N N    . VAL C 3  510 ? -10.293 -12.706 16.799  1.00 34.73 510 C 1 
ATOM   11584 C CA   . VAL C 3  510 ? -11.633 -12.127 16.812  1.00 35.30 510 C 1 
ATOM   11585 C C    . VAL C 3  510 ? -12.184 -12.277 18.226  1.00 34.88 510 C 1 
ATOM   11586 O O    . VAL C 3  510 ? -12.850 -13.247 18.571  1.00 33.52 510 C 1 
ATOM   11587 C CB   . VAL C 3  510 ? -12.554 -12.740 15.741  1.00 33.82 510 C 1 
ATOM   11588 C CG1  . VAL C 3  510 ? -13.868 -11.956 15.665  1.00 31.01 510 C 1 
ATOM   11589 C CG2  . VAL C 3  510 ? -11.906 -12.703 14.355  1.00 31.86 510 C 1 
ATOM   11590 N N    . THR C 3  511 ? -11.879 -11.299 19.066  1.00 34.02 511 C 1 
ATOM   11591 C CA   . THR C 3  511 ? -12.659 -11.100 20.279  1.00 34.46 511 C 1 
ATOM   11592 C C    . THR C 3  511 ? -14.090 -10.812 19.838  1.00 34.04 511 C 1 
ATOM   11593 O O    . THR C 3  511 ? -14.433 -9.689  19.473  1.00 31.88 511 C 1 
ATOM   11594 C CB   . THR C 3  511 ? -12.117 -9.955  21.155  1.00 32.41 511 C 1 
ATOM   11595 O OG1  . THR C 3  511 ? -11.721 -8.850  20.376  1.00 30.65 511 C 1 
ATOM   11596 C CG2  . THR C 3  511 ? -10.909 -10.396 21.978  1.00 30.61 511 C 1 
ATOM   11597 N N    . HIS C 3  512 ? -14.913 -11.841 19.861  1.00 34.06 512 C 1 
ATOM   11598 C CA   . HIS C 3  512 ? -16.340 -11.627 19.893  1.00 34.61 512 C 1 
ATOM   11599 C C    . HIS C 3  512 ? -16.634 -10.829 21.165  1.00 33.75 512 C 1 
ATOM   11600 O O    . HIS C 3  512 ? -16.822 -11.394 22.239  1.00 31.84 512 C 1 
ATOM   11601 C CB   . HIS C 3  512 ? -17.101 -12.958 19.860  1.00 32.46 512 C 1 
ATOM   11602 C CG   . HIS C 3  512 ? -17.189 -13.583 18.494  1.00 30.24 512 C 1 
ATOM   11603 N ND1  . HIS C 3  512 ? -17.831 -13.054 17.391  1.00 29.02 512 C 1 
ATOM   11604 C CD2  . HIS C 3  512 ? -16.709 -14.814 18.123  1.00 28.30 512 C 1 
ATOM   11605 C CE1  . HIS C 3  512 ? -17.729 -13.943 16.383  1.00 26.72 512 C 1 
ATOM   11606 N NE2  . HIS C 3  512 ? -17.063 -15.024 16.793  1.00 26.75 512 C 1 
ATOM   11607 N N    . GLN C 3  513 ? -16.661 -9.511  21.030  1.00 31.95 513 C 1 
ATOM   11608 C CA   . GLN C 3  513 ? -17.528 -8.739  21.892  1.00 32.21 513 C 1 
ATOM   11609 C C    . GLN C 3  513 ? -18.937 -9.258  21.596  1.00 31.43 513 C 1 
ATOM   11610 O O    . GLN C 3  513 ? -19.617 -8.783  20.694  1.00 30.03 513 C 1 
ATOM   11611 C CB   . GLN C 3  513 ? -17.406 -7.230  21.630  1.00 30.42 513 C 1 
ATOM   11612 C CG   . GLN C 3  513 ? -16.120 -6.608  22.194  1.00 28.83 513 C 1 
ATOM   11613 C CD   . GLN C 3  513 ? -16.084 -5.079  22.048  1.00 27.36 513 C 1 
ATOM   11614 O OE1  . GLN C 3  513 ? -16.964 -4.443  21.498  1.00 26.62 513 C 1 
ATOM   11615 N NE2  . GLN C 3  513 ? -15.049 -4.433  22.546  1.00 26.28 513 C 1 
ATOM   11616 N N    . ASN C 3  514 ? -19.328 -10.308 22.310  1.00 30.76 514 C 1 
ATOM   11617 C CA   . ASN C 3  514 ? -20.744 -10.548 22.468  1.00 31.24 514 C 1 
ATOM   11618 C C    . ASN C 3  514 ? -21.289 -9.220  22.986  1.00 30.12 514 C 1 
ATOM   11619 O O    . ASN C 3  514 ? -20.838 -8.780  24.047  1.00 28.25 514 C 1 
ATOM   11620 C CB   . ASN C 3  514 ? -21.001 -11.686 23.467  1.00 28.94 514 C 1 
ATOM   11621 C CG   . ASN C 3  514 ? -21.180 -13.041 22.800  1.00 25.98 514 C 1 
ATOM   11622 O OD1  . ASN C 3  514 ? -21.654 -13.166 21.683  1.00 25.25 514 C 1 
ATOM   11623 N ND2  . ASN C 3  514 ? -20.857 -14.107 23.497  1.00 25.71 514 C 1 
ATOM   11624 N N    . PRO C 3  515 ? -22.164 -8.546  22.238  1.00 30.23 515 C 1 
ATOM   11625 C CA   . PRO C 3  515 ? -22.866 -7.426  22.813  1.00 30.17 515 C 1 
ATOM   11626 C C    . PRO C 3  515 ? -23.500 -7.988  24.082  1.00 30.03 515 C 1 
ATOM   11627 O O    . PRO C 3  515 ? -24.313 -8.915  24.010  1.00 28.08 515 C 1 
ATOM   11628 C CB   . PRO C 3  515 ? -23.884 -6.976  21.757  1.00 27.67 515 C 1 
ATOM   11629 C CG   . PRO C 3  515 ? -24.116 -8.226  20.915  1.00 26.92 515 C 1 
ATOM   11630 C CD   . PRO C 3  515 ? -22.780 -8.964  20.994  1.00 29.31 515 C 1 
ATOM   11631 N N    . ALA C 3  516 ? -23.007 -7.517  25.217  1.00 29.85 516 C 1 
ATOM   11632 C CA   . ALA C 3  516 ? -23.628 -7.875  26.475  1.00 29.73 516 C 1 
ATOM   11633 C C    . ALA C 3  516 ? -25.075 -7.418  26.320  1.00 29.42 516 C 1 
ATOM   11634 O O    . ALA C 3  516 ? -25.351 -6.220  26.292  1.00 28.10 516 C 1 
ATOM   11635 C CB   . ALA C 3  516 ? -22.894 -7.196  27.635  1.00 27.66 516 C 1 
ATOM   11636 N N    . GLY C 3  517 ? -25.959 -8.376  26.074  1.00 28.76 517 C 1 
ATOM   11637 C CA   . GLY C 3  517 ? -27.381 -8.090  26.149  1.00 28.51 517 C 1 
ATOM   11638 C C    . GLY C 3  517 ? -27.573 -7.377  27.476  1.00 28.41 517 C 1 
ATOM   11639 O O    . GLY C 3  517 ? -26.906 -7.748  28.444  1.00 27.02 517 C 1 
ATOM   11640 N N    . PRO C 3  518 ? -28.379 -6.322  27.506  1.00 26.91 518 C 1 
ATOM   11641 C CA   . PRO C 3  518 ? -28.579 -5.579  28.733  1.00 27.20 518 C 1 
ATOM   11642 C C    . PRO C 3  518 ? -28.861 -6.619  29.810  1.00 27.71 518 C 1 
ATOM   11643 O O    . PRO C 3  518 ? -29.798 -7.405  29.664  1.00 25.95 518 C 1 
ATOM   11644 C CB   . PRO C 3  518 ? -29.764 -4.640  28.469  1.00 24.57 518 C 1 
ATOM   11645 C CG   . PRO C 3  518 ? -30.499 -5.303  27.309  1.00 23.86 518 C 1 
ATOM   11646 C CD   . PRO C 3  518 ? -29.380 -5.982  26.523  1.00 26.78 518 C 1 
ATOM   11647 N N    . VAL C 3  519 ? -27.960 -6.685  30.786  1.00 28.07 519 C 1 
ATOM   11648 C CA   . VAL C 3  519 ? -28.193 -7.565  31.928  1.00 28.13 519 C 1 
ATOM   11649 C C    . VAL C 3  519 ? -29.515 -7.061  32.463  1.00 27.84 519 C 1 
ATOM   11650 O O    . VAL C 3  519 ? -29.569 -5.952  32.987  1.00 26.62 519 C 1 
ATOM   11651 C CB   . VAL C 3  519 ? -27.075 -7.477  32.982  1.00 26.23 519 C 1 
ATOM   11652 C CG1  . VAL C 3  519 ? -27.381 -8.357  34.195  1.00 23.46 519 C 1 
ATOM   11653 C CG2  . VAL C 3  519 ? -25.732 -7.937  32.391  1.00 25.23 519 C 1 
ATOM   11654 N N    . ALA C 3  520 ? -30.558 -7.820  32.184  1.00 26.32 520 C 1 
ATOM   11655 C CA   . ALA C 3  520 ? -31.848 -7.515  32.751  1.00 27.56 520 C 1 
ATOM   11656 C C    . ALA C 3  520 ? -31.571 -7.471  34.246  1.00 27.39 520 C 1 
ATOM   11657 O O    . ALA C 3  520 ? -31.212 -8.493  34.830  1.00 26.15 520 C 1 
ATOM   11658 C CB   . ALA C 3  520 ? -32.862 -8.587  32.356  1.00 25.47 520 C 1 
ATOM   11659 N N    . SER C 3  521 ? -31.570 -6.267  34.792  1.00 26.34 521 C 1 
ATOM   11660 C CA   . SER C 3  521 ? -31.498 -6.095  36.228  1.00 27.31 521 C 1 
ATOM   11661 C C    . SER C 3  521 ? -32.643 -6.933  36.754  1.00 26.82 521 C 1 
ATOM   11662 O O    . SER C 3  521 ? -33.804 -6.575  36.535  1.00 25.52 521 C 1 
ATOM   11663 C CB   . SER C 3  521 ? -31.650 -4.621  36.615  1.00 25.40 521 C 1 
ATOM   11664 O OG   . SER C 3  521 ? -32.788 -4.054  35.996  1.00 23.80 521 C 1 
ATOM   11665 N N    . ALA C 3  522 ? -32.295 -8.097  37.283  1.00 25.54 522 C 1 
ATOM   11666 C CA   . ALA C 3  522 ? -33.300 -8.932  37.906  1.00 26.33 522 C 1 
ATOM   11667 C C    . ALA C 3  522 ? -34.007 -7.997  38.879  1.00 25.94 522 C 1 
ATOM   11668 O O    . ALA C 3  522 ? -33.312 -7.363  39.676  1.00 24.93 522 C 1 
ATOM   11669 C CB   . ALA C 3  522 ? -32.628 -10.113 38.606  1.00 24.67 522 C 1 
ATOM   11670 N N    . PRO C 3  523 ? -35.307 -7.797  38.724  1.00 24.83 523 C 1 
ATOM   11671 C CA   . PRO C 3  523 ? -36.013 -6.921  39.631  1.00 26.20 523 C 1 
ATOM   11672 C C    . PRO C 3  523 ? -35.658 -7.424  41.024  1.00 26.66 523 C 1 
ATOM   11673 O O    . PRO C 3  523 ? -35.772 -8.627  41.275  1.00 24.90 523 C 1 
ATOM   11674 C CB   . PRO C 3  523 ? -37.499 -7.060  39.288  1.00 23.81 523 C 1 
ATOM   11675 C CG   . PRO C 3  523 ? -37.582 -8.414  38.588  1.00 23.26 523 C 1 
ATOM   11676 C CD   . PRO C 3  523 ? -36.224 -8.557  37.905  1.00 26.94 523 C 1 
ATOM   11677 N N    . GLU C 3  524 ? -35.124 -6.528  41.839  1.00 25.14 524 C 1 
ATOM   11678 C CA   . GLU C 3  524 ? -34.952 -6.859  43.245  1.00 26.45 524 C 1 
ATOM   11679 C C    . GLU C 3  524 ? -36.324 -7.325  43.707  1.00 25.61 524 C 1 
ATOM   11680 O O    . GLU C 3  524 ? -37.282 -6.554  43.738  1.00 25.14 524 C 1 
ATOM   11681 C CB   . GLU C 3  524 ? -34.448 -5.665  44.068  1.00 25.52 524 C 1 
ATOM   11682 C CG   . GLU C 3  524 ? -32.939 -5.421  43.906  1.00 24.17 524 C 1 
ATOM   11683 C CD   . GLU C 3  524 ? -32.395 -4.307  44.817  1.00 23.79 524 C 1 
ATOM   11684 O OE1  . GLU C 3  524 ? -31.183 -4.361  45.125  1.00 21.97 524 C 1 
ATOM   11685 O OE2  . GLU C 3  524 ? -33.171 -3.398  45.184  1.00 25.98 524 C 1 
ATOM   11686 N N    . LEU C 3  525 ? -36.418 -8.619  43.920  1.00 24.11 525 C 1 
ATOM   11687 C CA   . LEU C 3  525 ? -37.574 -9.173  44.585  1.00 26.42 525 C 1 
ATOM   11688 C C    . LEU C 3  525 ? -37.565 -8.489  45.940  1.00 25.47 525 C 1 
ATOM   11689 O O    . LEU C 3  525 ? -36.783 -8.863  46.807  1.00 24.61 525 C 1 
ATOM   11690 C CB   . LEU C 3  525 ? -37.455 -10.702 44.694  1.00 25.41 525 C 1 
ATOM   11691 C CG   . LEU C 3  525 ? -38.016 -11.460 43.477  1.00 23.17 525 C 1 
ATOM   11692 C CD1  . LEU C 3  525 ? -37.475 -12.883 43.426  1.00 22.88 525 C 1 
ATOM   11693 C CD2  . LEU C 3  525 ? -39.549 -11.537 43.537  1.00 26.31 525 C 1 
ATOM   11694 N N    . GLU C 3  526 ? -38.371 -7.450  46.053  1.00 25.30 526 C 1 
ATOM   11695 C CA   . GLU C 3  526 ? -38.708 -6.909  47.354  1.00 26.69 526 C 1 
ATOM   11696 C C    . GLU C 3  526 ? -39.160 -8.104  48.176  1.00 25.55 526 C 1 
ATOM   11697 O O    . GLU C 3  526 ? -40.247 -8.654  47.972  1.00 25.16 526 C 1 
ATOM   11698 C CB   . GLU C 3  526 ? -39.824 -5.863  47.277  1.00 25.90 526 C 1 
ATOM   11699 C CG   . GLU C 3  526 ? -39.369 -4.479  46.802  1.00 24.29 526 C 1 
ATOM   11700 C CD   . GLU C 3  526 ? -40.493 -3.429  46.911  1.00 23.48 526 C 1 
ATOM   11701 O OE1  . GLU C 3  526 ? -40.167 -2.228  47.006  1.00 21.62 526 C 1 
ATOM   11702 O OE2  . GLU C 3  526 ? -41.689 -3.822  46.901  1.00 25.88 526 C 1 
ATOM   11703 N N    . SER C 3  527 ? -38.247 -8.545  49.012  1.00 24.75 527 C 1 
ATOM   11704 C CA   . SER C 3  527 ? -38.608 -9.476  50.050  1.00 26.14 527 C 1 
ATOM   11705 C C    . SER C 3  527 ? -39.655 -8.738  50.865  1.00 25.42 527 C 1 
ATOM   11706 O O    . SER C 3  527 ? -39.322 -7.867  51.665  1.00 24.33 527 C 1 
ATOM   11707 C CB   . SER C 3  527 ? -37.387 -9.870  50.889  1.00 25.09 527 C 1 
ATOM   11708 O OG   . SER C 3  527 ? -36.712 -8.736  51.388  1.00 23.23 527 C 1 
ATOM   11709 N N    . LYS C 3  528 ? -40.911 -9.044  50.581  1.00 25.11 528 C 1 
ATOM   11710 C CA   . LYS C 3  528 ? -41.968 -8.675  51.503  1.00 27.93 528 C 1 
ATOM   11711 C C    . LYS C 3  528 ? -41.575 -9.321  52.822  1.00 26.31 528 C 1 
ATOM   11712 O O    . LYS C 3  528 ? -41.760 -10.521 52.994  1.00 24.87 528 C 1 
ATOM   11713 C CB   . LYS C 3  528 ? -43.336 -9.170  51.026  1.00 26.94 528 C 1 
ATOM   11714 C CG   . LYS C 3  528 ? -43.937 -8.259  49.954  1.00 25.45 528 C 1 
ATOM   11715 C CD   . LYS C 3  528 ? -45.354 -8.726  49.612  1.00 24.56 528 C 1 
ATOM   11716 C CE   . LYS C 3  528 ? -46.010 -7.736  48.643  1.00 21.96 528 C 1 
ATOM   11717 N NZ   . LYS C 3  528 ? -47.379 -8.137  48.291  1.00 21.09 528 C 1 
ATOM   11718 N N    . GLU C 3  529 ? -40.973 -8.517  53.690  1.00 25.52 529 C 1 
ATOM   11719 C CA   . GLU C 3  529 ? -40.969 -8.854  55.097  1.00 26.81 529 C 1 
ATOM   11720 C C    . GLU C 3  529 ? -42.433 -9.063  55.458  1.00 25.69 529 C 1 
ATOM   11721 O O    . GLU C 3  529 ? -43.217 -8.119  55.553  1.00 25.19 529 C 1 
ATOM   11722 C CB   . GLU C 3  529 ? -40.318 -7.758  55.943  1.00 26.42 529 C 1 
ATOM   11723 C CG   . GLU C 3  529 ? -38.787 -7.744  55.832  1.00 24.53 529 C 1 
ATOM   11724 C CD   . GLU C 3  529 ? -38.120 -6.783  56.833  1.00 23.42 529 C 1 
ATOM   11725 O OE1  . GLU C 3  529 ? -36.942 -7.030  57.175  1.00 22.56 529 C 1 
ATOM   11726 O OE2  . GLU C 3  529 ? -38.786 -5.815  57.271  1.00 26.44 529 C 1 
ATOM   11727 N N    . SER C 3  530 ? -42.805 -10.318 55.519  1.00 26.68 530 C 1 
ATOM   11728 C CA   . SER C 3  530 ? -44.039 -10.649 56.187  1.00 27.18 530 C 1 
ATOM   11729 C C    . SER C 3  530 ? -43.850 -10.175 57.616  1.00 25.75 530 C 1 
ATOM   11730 O O    . SER C 3  530 ? -43.103 -10.791 58.376  1.00 24.67 530 C 1 
ATOM   11731 C CB   . SER C 3  530 ? -44.316 -12.153 56.120  1.00 25.96 530 C 1 
ATOM   11732 O OG   . SER C 3  530 ? -43.221 -12.901 56.602  1.00 23.99 530 C 1 
ATOM   11733 N N    . VAL C 3  531 ? -44.488 -9.067  57.941  1.00 23.37 531 C 1 
ATOM   11734 C CA   . VAL C 3  531 ? -44.698 -8.664  59.321  1.00 24.69 531 C 1 
ATOM   11735 C C    . VAL C 3  531 ? -45.541 -9.771  59.959  1.00 24.38 531 C 1 
ATOM   11736 O O    . VAL C 3  531 ? -46.768 -9.716  59.960  1.00 22.94 531 C 1 
ATOM   11737 C CB   . VAL C 3  531 ? -45.378 -7.285  59.412  1.00 23.00 531 C 1 
ATOM   11738 C CG1  . VAL C 3  531 ? -45.495 -6.815  60.858  1.00 20.39 531 C 1 
ATOM   11739 C CG2  . VAL C 3  531 ? -44.596 -6.210  58.635  1.00 23.23 531 C 1 
ATOM   11740 N N    . LEU C 3  532 ? -44.844 -10.821 60.379  1.00 19.22 532 C 1 
ATOM   11741 C CA   . LEU C 3  532 ? -45.257 -11.587 61.537  1.00 20.17 532 C 1 
ATOM   11742 C C    . LEU C 3  532 ? -44.687 -10.893 62.771  1.00 18.71 532 C 1 
ATOM   11743 O O    . LEU C 3  532 ? -43.519 -10.462 62.713  1.00 16.12 532 C 1 
ATOM   11744 C CB   . LEU C 3  532 ? -44.800 -13.053 61.447  1.00 18.93 532 C 1 
ATOM   11745 C CG   . LEU C 3  532 ? -45.772 -13.967 60.696  1.00 17.74 532 C 1 
ATOM   11746 C CD1  . LEU C 3  532 ? -45.137 -15.341 60.522  1.00 18.12 532 C 1 
ATOM   11747 C CD2  . LEU C 3  532 ? -47.082 -14.154 61.471  1.00 20.50 532 C 1 
ATOM   11748 O OXT  . LEU C 3  532 ? -45.470 -10.839 63.768  1.00 17.84 532 C 1 
ATOM   11749 N N    . SER D 4  1   ? 37.015  -6.565  -31.643 1.00 51.87 1   D 1 
ATOM   11750 C CA   . SER D 4  1   ? 36.875  -5.206  -31.093 1.00 57.51 1   D 1 
ATOM   11751 C C    . SER D 4  1   ? 37.197  -5.287  -29.611 1.00 62.08 1   D 1 
ATOM   11752 O O    . SER D 4  1   ? 36.717  -6.219  -28.977 1.00 56.00 1   D 1 
ATOM   11753 C CB   . SER D 4  1   ? 35.444  -4.692  -31.290 1.00 51.66 1   D 1 
ATOM   11754 O OG   . SER D 4  1   ? 35.291  -3.443  -30.665 1.00 45.35 1   D 1 
ATOM   11755 N N    . ASP D 4  2   ? 37.969  -4.343  -29.056 1.00 67.63 2   D 1 
ATOM   11756 C CA   . ASP D 4  2   ? 38.290  -4.340  -27.618 1.00 70.44 2   D 1 
ATOM   11757 C C    . ASP D 4  2   ? 37.038  -4.327  -26.737 1.00 75.13 2   D 1 
ATOM   11758 O O    . ASP D 4  2   ? 37.000  -4.966  -25.691 1.00 68.27 2   D 1 
ATOM   11759 C CB   . ASP D 4  2   ? 39.165  -3.122  -27.274 1.00 61.23 2   D 1 
ATOM   11760 C CG   . ASP D 4  2   ? 40.663  -3.356  -27.471 1.00 52.51 2   D 1 
ATOM   11761 O OD1  . ASP D 4  2   ? 41.086  -4.528  -27.397 1.00 45.95 2   D 1 
ATOM   11762 O OD2  . ASP D 4  2   ? 41.366  -2.351  -27.708 1.00 44.31 2   D 1 
ATOM   11763 N N    . GLU D 4  3   ? 35.973  -3.666  -27.191 1.00 76.09 3   D 1 
ATOM   11764 C CA   . GLU D 4  3   ? 34.695  -3.644  -26.475 1.00 79.19 3   D 1 
ATOM   11765 C C    . GLU D 4  3   ? 34.067  -5.039  -26.316 1.00 81.99 3   D 1 
ATOM   11766 O O    . GLU D 4  3   ? 33.376  -5.297  -25.340 1.00 77.64 3   D 1 
ATOM   11767 C CB   . GLU D 4  3   ? 33.723  -2.700  -27.196 1.00 75.13 3   D 1 
ATOM   11768 C CG   . GLU D 4  3   ? 34.113  -1.219  -27.066 1.00 69.62 3   D 1 
ATOM   11769 C CD   . GLU D 4  3   ? 34.140  -0.738  -25.604 1.00 65.10 3   D 1 
ATOM   11770 O OE1  . GLU D 4  3   ? 35.035  0.040   -25.225 1.00 59.27 3   D 1 
ATOM   11771 O OE2  . GLU D 4  3   ? 33.299  -1.190  -24.799 1.00 61.71 3   D 1 
ATOM   11772 N N    . CYS D 4  4   ? 34.337  -5.970  -27.216 1.00 81.69 4   D 1 
ATOM   11773 C CA   . CYS D 4  4   ? 33.825  -7.334  -27.090 1.00 82.28 4   D 1 
ATOM   11774 C C    . CYS D 4  4   ? 34.451  -8.095  -25.920 1.00 83.74 4   D 1 
ATOM   11775 O O    . CYS D 4  4   ? 33.831  -9.030  -25.423 1.00 79.86 4   D 1 
ATOM   11776 C CB   . CYS D 4  4   ? 34.031  -8.110  -28.393 1.00 79.65 4   D 1 
ATOM   11777 S SG   . CYS D 4  4   ? 33.140  -7.433  -29.818 1.00 73.99 4   D 1 
ATOM   11778 N N    . ALA D 4  5   ? 35.618  -7.694  -25.451 1.00 84.41 5   D 1 
ATOM   11779 C CA   . ALA D 4  5   ? 36.257  -8.320  -24.296 1.00 83.93 5   D 1 
ATOM   11780 C C    . ALA D 4  5   ? 35.406  -8.184  -23.024 1.00 84.38 5   D 1 
ATOM   11781 O O    . ALA D 4  5   ? 35.378  -9.100  -22.206 1.00 81.01 5   D 1 
ATOM   11782 C CB   . ALA D 4  5   ? 37.647  -7.708  -24.106 1.00 81.77 5   D 1 
ATOM   11783 N N    . LYS D 4  6   ? 34.640  -7.096  -22.896 1.00 83.48 6   D 1 
ATOM   11784 C CA   . LYS D 4  6   ? 33.715  -6.860  -21.777 1.00 83.66 6   D 1 
ATOM   11785 C C    . LYS D 4  6   ? 32.519  -7.823  -21.767 1.00 83.75 6   D 1 
ATOM   11786 O O    . LYS D 4  6   ? 31.903  -8.008  -20.725 1.00 79.72 6   D 1 
ATOM   11787 C CB   . LYS D 4  6   ? 33.212  -5.410  -21.828 1.00 82.20 6   D 1 
ATOM   11788 C CG   . LYS D 4  6   ? 34.338  -4.371  -21.699 1.00 81.88 6   D 1 
ATOM   11789 C CD   . LYS D 4  6   ? 33.775  -2.966  -21.911 1.00 79.32 6   D 1 
ATOM   11790 C CE   . LYS D 4  6   ? 34.878  -1.907  -21.887 1.00 76.79 6   D 1 
ATOM   11791 N NZ   . LYS D 4  6   ? 34.396  -0.624  -22.442 1.00 69.96 6   D 1 
ATOM   11792 N N    . CYS D 4  7   ? 32.205  -8.434  -22.898 1.00 84.04 7   D 1 
ATOM   11793 C CA   . CYS D 4  7   ? 31.105  -9.389  -23.036 1.00 83.20 7   D 1 
ATOM   11794 C C    . CYS D 4  7   ? 31.529  -10.848 -22.821 1.00 83.29 7   D 1 
ATOM   11795 O O    . CYS D 4  7   ? 30.678  -11.737 -22.840 1.00 79.62 7   D 1 
ATOM   11796 C CB   . CYS D 4  7   ? 30.456  -9.223  -24.415 1.00 82.07 7   D 1 
ATOM   11797 S SG   . CYS D 4  7   ? 29.899  -7.545  -24.811 1.00 78.67 7   D 1 
ATOM   11798 N N    . TYR D 4  8   ? 32.807  -11.106 -22.658 1.00 81.60 8   D 1 
ATOM   11799 C CA   . TYR D 4  8   ? 33.277  -12.456 -22.366 1.00 80.77 8   D 1 
ATOM   11800 C C    . TYR D 4  8   ? 33.119  -12.754 -20.877 1.00 79.78 8   D 1 
ATOM   11801 O O    . TYR D 4  8   ? 33.622  -12.035 -20.021 1.00 75.75 8   D 1 
ATOM   11802 C CB   . TYR D 4  8   ? 34.719  -12.660 -22.828 1.00 79.48 8   D 1 
ATOM   11803 C CG   . TYR D 4  8   ? 34.836  -12.904 -24.315 1.00 78.07 8   D 1 
ATOM   11804 C CD1  . TYR D 4  8   ? 34.818  -14.214 -24.832 1.00 72.51 8   D 1 
ATOM   11805 C CD2  . TYR D 4  8   ? 34.951  -11.816 -25.202 1.00 72.08 8   D 1 
ATOM   11806 C CE1  . TYR D 4  8   ? 34.913  -14.438 -26.213 1.00 70.13 8   D 1 
ATOM   11807 C CE2  . TYR D 4  8   ? 35.038  -12.026 -26.588 1.00 68.66 8   D 1 
ATOM   11808 C CZ   . TYR D 4  8   ? 35.019  -13.341 -27.090 1.00 73.62 8   D 1 
ATOM   11809 O OH   . TYR D 4  8   ? 35.100  -13.542 -28.449 1.00 71.53 8   D 1 
ATOM   11810 N N    . GLN D 4  9   ? 32.443  -13.855 -20.580 1.00 79.01 9   D 1 
ATOM   11811 C CA   . GLN D 4  9   ? 32.283  -14.382 -19.232 1.00 77.37 9   D 1 
ATOM   11812 C C    . GLN D 4  9   ? 32.846  -15.793 -19.152 1.00 77.12 9   D 1 
ATOM   11813 O O    . GLN D 4  9   ? 32.834  -16.552 -20.123 1.00 73.26 9   D 1 
ATOM   11814 C CB   . GLN D 4  9   ? 30.812  -14.335 -18.810 1.00 73.23 9   D 1 
ATOM   11815 C CG   . GLN D 4  9   ? 30.348  -12.888 -18.598 1.00 65.96 9   D 1 
ATOM   11816 C CD   . GLN D 4  9   ? 28.935  -12.790 -18.037 1.00 62.07 9   D 1 
ATOM   11817 O OE1  . GLN D 4  9   ? 28.138  -13.711 -18.080 1.00 56.52 9   D 1 
ATOM   11818 N NE2  . GLN D 4  9   ? 28.560  -11.651 -17.496 1.00 54.30 9   D 1 
ATOM   11819 N N    . ILE D 4  10  ? 33.328  -16.137 -17.968 1.00 75.95 10  D 1 
ATOM   11820 C CA   . ILE D 4  10  ? 33.746  -17.503 -17.686 1.00 74.66 10  D 1 
ATOM   11821 C C    . ILE D 4  10  ? 32.482  -18.323 -17.459 1.00 74.44 10  D 1 
ATOM   11822 O O    . ILE D 4  10  ? 31.738  -18.100 -16.506 1.00 70.44 10  D 1 
ATOM   11823 C CB   . ILE D 4  10  ? 34.731  -17.561 -16.506 1.00 71.76 10  D 1 
ATOM   11824 C CG1  . ILE D 4  10  ? 35.983  -16.702 -16.809 1.00 64.96 10  D 1 
ATOM   11825 C CG2  . ILE D 4  10  ? 35.125  -19.024 -16.248 1.00 62.26 10  D 1 
ATOM   11826 C CD1  . ILE D 4  10  ? 36.972  -16.592 -15.647 1.00 57.57 10  D 1 
ATOM   11827 N N    . THR D 4  11  ? 32.248  -19.279 -18.326 1.00 69.41 11  D 1 
ATOM   11828 C CA   . THR D 4  11  ? 31.152  -20.234 -18.196 1.00 67.03 11  D 1 
ATOM   11829 C C    . THR D 4  11  ? 31.710  -21.625 -17.997 1.00 66.53 11  D 1 
ATOM   11830 O O    . THR D 4  11  ? 32.738  -21.997 -18.569 1.00 63.87 11  D 1 
ATOM   11831 C CB   . THR D 4  11  ? 30.197  -20.194 -19.391 1.00 63.93 11  D 1 
ATOM   11832 O OG1  . THR D 4  11  ? 30.878  -20.372 -20.607 1.00 57.45 11  D 1 
ATOM   11833 C CG2  . THR D 4  11  ? 29.453  -18.868 -19.451 1.00 55.88 11  D 1 
ATOM   11834 N N    . ARG D 4  12  ? 31.014  -22.404 -17.176 1.00 64.44 12  D 1 
ATOM   11835 C CA   . ARG D 4  12  ? 31.366  -23.807 -16.997 1.00 63.01 12  D 1 
ATOM   11836 C C    . ARG D 4  12  ? 30.548  -24.652 -17.961 1.00 62.71 12  D 1 
ATOM   11837 O O    . ARG D 4  12  ? 29.328  -24.730 -17.843 1.00 59.79 12  D 1 
ATOM   11838 C CB   . ARG D 4  12  ? 31.179  -24.189 -15.527 1.00 60.00 12  D 1 
ATOM   11839 C CG   . ARG D 4  12  ? 32.249  -25.178 -15.082 1.00 53.53 12  D 1 
ATOM   11840 C CD   . ARG D 4  12  ? 32.053  -25.498 -13.613 1.00 50.56 12  D 1 
ATOM   11841 N NE   . ARG D 4  12  ? 33.286  -26.024 -13.016 1.00 46.65 12  D 1 
ATOM   11842 C CZ   . ARG D 4  12  ? 33.438  -26.355 -11.748 1.00 41.89 12  D 1 
ATOM   11843 N NH1  . ARG D 4  12  ? 32.431  -26.361 -10.922 1.00 39.45 12  D 1 
ATOM   11844 N NH2  . ARG D 4  12  ? 34.613  -26.663 -11.296 1.00 37.91 12  D 1 
ATOM   11845 N N    . TYR D 4  13  ? 31.217  -25.298 -18.889 1.00 61.24 13  D 1 
ATOM   11846 C CA   . TYR D 4  13  ? 30.576  -26.176 -19.856 1.00 59.83 13  D 1 
ATOM   11847 C C    . TYR D 4  13  ? 31.247  -27.546 -19.854 1.00 59.58 13  D 1 
ATOM   11848 O O    . TYR D 4  13  ? 32.465  -27.648 -20.029 1.00 56.29 13  D 1 
ATOM   11849 C CB   . TYR D 4  13  ? 30.617  -25.539 -21.240 1.00 56.74 13  D 1 
ATOM   11850 C CG   . TYR D 4  13  ? 29.847  -26.330 -22.263 1.00 53.08 13  D 1 
ATOM   11851 C CD1  . TYR D 4  13  ? 30.516  -27.050 -23.268 1.00 48.97 13  D 1 
ATOM   11852 C CD2  . TYR D 4  13  ? 28.439  -26.349 -22.211 1.00 48.85 13  D 1 
ATOM   11853 C CE1  . TYR D 4  13  ? 29.785  -27.743 -24.241 1.00 44.96 13  D 1 
ATOM   11854 C CE2  . TYR D 4  13  ? 27.701  -27.042 -23.177 1.00 44.50 13  D 1 
ATOM   11855 C CZ   . TYR D 4  13  ? 28.377  -27.726 -24.204 1.00 44.01 13  D 1 
ATOM   11856 O OH   . TYR D 4  13  ? 27.650  -28.366 -25.178 1.00 42.19 13  D 1 
ATOM   11857 N N    . LYS D 4  14  ? 30.451  -28.589 -19.630 1.00 62.91 14  D 1 
ATOM   11858 C CA   . LYS D 4  14  ? 30.939  -29.977 -19.541 1.00 63.75 14  D 1 
ATOM   11859 C C    . LYS D 4  14  ? 32.152  -30.124 -18.603 1.00 64.79 14  D 1 
ATOM   11860 O O    . LYS D 4  14  ? 33.139  -30.786 -18.928 1.00 59.87 14  D 1 
ATOM   11861 C CB   . LYS D 4  14  ? 31.195  -30.550 -20.946 1.00 60.95 14  D 1 
ATOM   11862 C CG   . LYS D 4  14  ? 29.920  -30.652 -21.790 1.00 55.83 14  D 1 
ATOM   11863 C CD   . LYS D 4  14  ? 30.241  -31.248 -23.162 1.00 51.34 14  D 1 
ATOM   11864 C CE   . LYS D 4  14  ? 28.947  -31.390 -23.963 1.00 46.93 14  D 1 
ATOM   11865 N NZ   . LYS D 4  14  ? 29.187  -31.915 -25.327 1.00 41.71 14  D 1 
ATOM   11866 N N    . GLY D 4  15  ? 32.090  -29.466 -17.462 1.00 65.33 15  D 1 
ATOM   11867 C CA   . GLY D 4  15  ? 33.139  -29.500 -16.441 1.00 65.23 15  D 1 
ATOM   11868 C C    . GLY D 4  15  ? 34.386  -28.659 -16.737 1.00 66.78 15  D 1 
ATOM   11869 O O    . GLY D 4  15  ? 35.258  -28.555 -15.874 1.00 62.48 15  D 1 
ATOM   11870 N N    . ARG D 4  16  ? 34.486  -28.047 -17.910 1.00 67.26 16  D 1 
ATOM   11871 C CA   . ARG D 4  16  ? 35.584  -27.130 -18.238 1.00 68.94 16  D 1 
ATOM   11872 C C    . ARG D 4  16  ? 35.125  -25.684 -18.096 1.00 69.84 16  D 1 
ATOM   11873 O O    . ARG D 4  16  ? 34.026  -25.348 -18.513 1.00 66.90 16  D 1 
ATOM   11874 C CB   . ARG D 4  16  ? 36.133  -27.406 -19.640 1.00 65.85 16  D 1 
ATOM   11875 C CG   . ARG D 4  16  ? 36.840  -28.768 -19.701 1.00 59.45 16  D 1 
ATOM   11876 C CD   . ARG D 4  16  ? 37.470  -28.975 -21.076 1.00 55.47 16  D 1 
ATOM   11877 N NE   . ARG D 4  16  ? 38.174  -30.267 -21.146 1.00 49.90 16  D 1 
ATOM   11878 C CZ   . ARG D 4  16  ? 38.885  -30.716 -22.170 1.00 45.05 16  D 1 
ATOM   11879 N NH1  . ARG D 4  16  ? 39.019  -30.016 -23.260 1.00 41.87 16  D 1 
ATOM   11880 N NH2  . ARG D 4  16  ? 39.463  -31.880 -22.102 1.00 39.46 16  D 1 
ATOM   11881 N N    . MET D 4  17  ? 35.987  -24.851 -17.537 1.00 70.64 17  D 1 
ATOM   11882 C CA   . MET D 4  17  ? 35.797  -23.406 -17.586 1.00 70.90 17  D 1 
ATOM   11883 C C    . MET D 4  17  ? 36.250  -22.899 -18.947 1.00 71.75 17  D 1 
ATOM   11884 O O    . MET D 4  17  ? 37.384  -23.135 -19.359 1.00 68.94 17  D 1 
ATOM   11885 C CB   . MET D 4  17  ? 36.536  -22.711 -16.437 1.00 67.94 17  D 1 
ATOM   11886 C CG   . MET D 4  17  ? 35.889  -23.068 -15.094 1.00 62.37 17  D 1 
ATOM   11887 S SD   . MET D 4  17  ? 35.866  -21.716 -13.903 1.00 55.61 17  D 1 
ATOM   11888 C CE   . MET D 4  17  ? 37.353  -22.040 -12.946 1.00 50.66 17  D 1 
ATOM   11889 N N    . ILE D 4  18  ? 35.342  -22.234 -19.639 1.00 71.98 18  D 1 
ATOM   11890 C CA   . ILE D 4  18  ? 35.570  -21.689 -20.971 1.00 71.96 18  D 1 
ATOM   11891 C C    . ILE D 4  18  ? 35.151  -20.223 -20.946 1.00 73.01 18  D 1 
ATOM   11892 O O    . ILE D 4  18  ? 34.105  -19.880 -20.399 1.00 69.75 18  D 1 
ATOM   11893 C CB   . ILE D 4  18  ? 34.806  -22.489 -22.052 1.00 68.45 18  D 1 
ATOM   11894 C CG1  . ILE D 4  18  ? 34.972  -24.021 -21.873 1.00 61.49 18  D 1 
ATOM   11895 C CG2  . ILE D 4  18  ? 35.301  -22.068 -23.445 1.00 58.42 18  D 1 
ATOM   11896 C CD1  . ILE D 4  18  ? 34.217  -24.866 -22.898 1.00 54.77 18  D 1 
ATOM   11897 N N    . GLN D 4  19  ? 35.952  -19.361 -21.530 1.00 75.09 19  D 1 
ATOM   11898 C CA   . GLN D 4  19  ? 35.529  -17.998 -21.820 1.00 75.88 19  D 1 
ATOM   11899 C C    . GLN D 4  19  ? 34.583  -18.021 -23.016 1.00 76.77 19  D 1 
ATOM   11900 O O    . GLN D 4  19  ? 34.955  -18.487 -24.096 1.00 73.21 19  D 1 
ATOM   11901 C CB   . GLN D 4  19  ? 36.741  -17.093 -22.075 1.00 73.04 19  D 1 
ATOM   11902 C CG   . GLN D 4  19  ? 37.014  -16.181 -20.884 1.00 66.23 19  D 1 
ATOM   11903 C CD   . GLN D 4  19  ? 38.178  -15.230 -21.119 1.00 61.49 19  D 1 
ATOM   11904 O OE1  . GLN D 4  19  ? 38.946  -15.356 -22.050 1.00 56.54 19  D 1 
ATOM   11905 N NE2  . GLN D 4  19  ? 38.358  -14.243 -20.273 1.00 54.15 19  D 1 
ATOM   11906 N N    . SER D 4  20  ? 33.384  -17.516 -22.808 1.00 77.14 20  D 1 
ATOM   11907 C CA   . SER D 4  20  ? 32.370  -17.429 -23.848 1.00 76.88 20  D 1 
ATOM   11908 C C    . SER D 4  20  ? 31.827  -16.012 -23.943 1.00 78.41 20  D 1 
ATOM   11909 O O    . SER D 4  20  ? 31.699  -15.315 -22.936 1.00 75.94 20  D 1 
ATOM   11910 C CB   . SER D 4  20  ? 31.254  -18.439 -23.591 1.00 72.96 20  D 1 
ATOM   11911 O OG   . SER D 4  20  ? 30.634  -18.200 -22.357 1.00 62.50 20  D 1 
ATOM   11912 N N    . LEU D 4  21  ? 31.493  -15.587 -25.146 1.00 80.02 21  D 1 
ATOM   11913 C CA   . LEU D 4  21  ? 30.775  -14.341 -25.352 1.00 80.65 21  D 1 
ATOM   11914 C C    . LEU D 4  21  ? 29.333  -14.532 -24.874 1.00 80.74 21  D 1 
ATOM   11915 O O    . LEU D 4  21  ? 28.633  -15.415 -25.376 1.00 78.10 21  D 1 
ATOM   11916 C CB   . LEU D 4  21  ? 30.839  -13.962 -26.839 1.00 79.02 21  D 1 
ATOM   11917 C CG   . LEU D 4  21  ? 30.250  -12.566 -27.128 1.00 75.75 21  D 1 
ATOM   11918 C CD1  . LEU D 4  21  ? 31.262  -11.473 -26.811 1.00 68.53 21  D 1 
ATOM   11919 C CD2  . LEU D 4  21  ? 29.892  -12.447 -28.604 1.00 70.30 21  D 1 
ATOM   11920 N N    . SER D 4  22  ? 28.889  -13.690 -23.935 1.00 81.34 22  D 1 
ATOM   11921 C CA   . SER D 4  22  ? 27.515  -13.704 -23.445 1.00 80.62 22  D 1 
ATOM   11922 C C    . SER D 4  22  ? 26.885  -12.322 -23.535 1.00 81.62 22  D 1 
ATOM   11923 O O    . SER D 4  22  ? 27.550  -11.306 -23.322 1.00 79.88 22  D 1 
ATOM   11924 C CB   . SER D 4  22  ? 27.436  -14.274 -22.026 1.00 77.68 22  D 1 
ATOM   11925 O OG   . SER D 4  22  ? 28.048  -13.420 -21.092 1.00 66.41 22  D 1 
ATOM   11926 N N    . TYR D 4  23  ? 25.594  -12.285 -23.851 1.00 82.44 23  D 1 
ATOM   11927 C CA   . TYR D 4  23  ? 24.822  -11.051 -23.934 1.00 83.10 23  D 1 
ATOM   11928 C C    . TYR D 4  23  ? 23.348  -11.313 -23.625 1.00 82.97 23  D 1 
ATOM   11929 O O    . TYR D 4  23  ? 22.843  -12.413 -23.854 1.00 80.09 23  D 1 
ATOM   11930 C CB   . TYR D 4  23  ? 25.007  -10.403 -25.312 1.00 81.45 23  D 1 
ATOM   11931 C CG   . TYR D 4  23  ? 24.664  -11.290 -26.487 1.00 81.16 23  D 1 
ATOM   11932 C CD1  . TYR D 4  23  ? 25.660  -12.097 -27.086 1.00 75.33 23  D 1 
ATOM   11933 C CD2  . TYR D 4  23  ? 23.358  -11.325 -27.001 1.00 75.99 23  D 1 
ATOM   11934 C CE1  . TYR D 4  23  ? 25.355  -12.921 -28.173 1.00 73.81 23  D 1 
ATOM   11935 C CE2  . TYR D 4  23  ? 23.038  -12.152 -28.090 1.00 73.17 23  D 1 
ATOM   11936 C CZ   . TYR D 4  23  ? 24.041  -12.948 -28.676 1.00 77.44 23  D 1 
ATOM   11937 O OH   . TYR D 4  23  ? 23.733  -13.752 -29.743 1.00 75.24 23  D 1 
ATOM   11938 N N    . HIS D 4  24  ? 22.663  -10.285 -23.125 1.00 83.52 24  D 1 
ATOM   11939 C CA   . HIS D 4  24  ? 21.229  -10.310 -22.851 1.00 82.55 24  D 1 
ATOM   11940 C C    . HIS D 4  24  ? 20.419  -9.966  -24.105 1.00 82.37 24  D 1 
ATOM   11941 O O    . HIS D 4  24  ? 20.905  -9.276  -25.001 1.00 79.86 24  D 1 
ATOM   11942 C CB   . HIS D 4  24  ? 20.919  -9.360  -21.691 1.00 82.23 24  D 1 
ATOM   11943 C CG   . HIS D 4  24  ? 21.556  -9.783  -20.402 1.00 83.36 24  D 1 
ATOM   11944 N ND1  . HIS D 4  24  ? 20.987  -10.600 -19.444 1.00 75.17 24  D 1 
ATOM   11945 C CD2  . HIS D 4  24  ? 22.818  -9.464  -19.970 1.00 74.62 24  D 1 
ATOM   11946 C CE1  . HIS D 4  24  ? 21.880  -10.756 -18.460 1.00 77.81 24  D 1 
ATOM   11947 N NE2  . HIS D 4  24  ? 23.003  -10.089 -18.748 1.00 77.73 24  D 1 
ATOM   11948 N N    . SER D 4  25  ? 19.174  -10.435 -24.166 1.00 79.56 25  D 1 
ATOM   11949 C CA   . SER D 4  25  ? 18.259  -10.040 -25.243 1.00 76.62 25  D 1 
ATOM   11950 C C    . SER D 4  25  ? 17.829  -8.584  -25.101 1.00 77.43 25  D 1 
ATOM   11951 O O    . SER D 4  25  ? 17.903  -7.833  -26.074 1.00 74.44 25  D 1 
ATOM   11952 C CB   . SER D 4  25  ? 17.049  -10.970 -25.324 1.00 73.70 25  D 1 
ATOM   11953 O OG   . SER D 4  25  ? 16.235  -10.961 -24.189 1.00 66.57 25  D 1 
ATOM   11954 N N    . PHE D 4  26  ? 17.476  -8.181  -23.882 1.00 75.43 26  D 1 
ATOM   11955 C CA   . PHE D 4  26  ? 17.194  -6.794  -23.527 1.00 77.50 26  D 1 
ATOM   11956 C C    . PHE D 4  26  ? 17.671  -6.490  -22.104 1.00 80.24 26  D 1 
ATOM   11957 O O    . PHE D 4  26  ? 17.873  -7.391  -21.292 1.00 79.42 26  D 1 
ATOM   11958 C CB   . PHE D 4  26  ? 15.694  -6.508  -23.681 1.00 74.63 26  D 1 
ATOM   11959 C CG   . PHE D 4  26  ? 14.817  -7.232  -22.682 1.00 73.21 26  D 1 
ATOM   11960 C CD1  . PHE D 4  26  ? 14.267  -8.488  -22.998 1.00 66.53 26  D 1 
ATOM   11961 C CD2  . PHE D 4  26  ? 14.551  -6.659  -21.429 1.00 67.58 26  D 1 
ATOM   11962 C CE1  . PHE D 4  26  ? 13.471  -9.161  -22.066 1.00 64.76 26  D 1 
ATOM   11963 C CE2  . PHE D 4  26  ? 13.756  -7.333  -20.493 1.00 64.10 26  D 1 
ATOM   11964 C CZ   . PHE D 4  26  ? 13.219  -8.583  -20.812 1.00 68.90 26  D 1 
ATOM   11965 N N    . VAL D 4  27  ? 17.824  -5.213  -21.802 1.00 81.25 27  D 1 
ATOM   11966 C CA   . VAL D 4  27  ? 18.105  -4.709  -20.452 1.00 81.94 27  D 1 
ATOM   11967 C C    . VAL D 4  27  ? 17.279  -3.448  -20.229 1.00 81.00 27  D 1 
ATOM   11968 O O    . VAL D 4  27  ? 17.180  -2.610  -21.125 1.00 78.21 27  D 1 
ATOM   11969 C CB   . VAL D 4  27  ? 19.609  -4.433  -20.266 1.00 81.31 27  D 1 
ATOM   11970 C CG1  . VAL D 4  27  ? 19.914  -3.811  -18.910 1.00 73.09 27  D 1 
ATOM   11971 C CG2  . VAL D 4  27  ? 20.437  -5.718  -20.358 1.00 73.34 27  D 1 
ATOM   11972 N N    . ASN D 4  28  ? 16.703  -3.276  -19.035 1.00 80.50 28  D 1 
ATOM   11973 C CA   . ASN D 4  28  ? 15.946  -2.070  -18.703 1.00 79.31 28  D 1 
ATOM   11974 C C    . ASN D 4  28  ? 16.804  -0.806  -18.874 1.00 80.09 28  D 1 
ATOM   11975 O O    . ASN D 4  28  ? 17.934  -0.744  -18.389 1.00 78.71 28  D 1 
ATOM   11976 C CB   . ASN D 4  28  ? 15.435  -2.164  -17.260 1.00 77.97 28  D 1 
ATOM   11977 C CG   . ASN D 4  28  ? 14.292  -3.149  -17.098 1.00 76.81 28  D 1 
ATOM   11978 O OD1  . ASN D 4  28  ? 13.319  -3.119  -17.829 1.00 71.05 28  D 1 
ATOM   11979 N ND2  . ASN D 4  28  ? 14.366  -4.018  -16.112 1.00 70.68 28  D 1 
ATOM   11980 N N    . LYS D 4  29  ? 16.234  0.242   -19.476 1.00 78.79 29  D 1 
ATOM   11981 C CA   . LYS D 4  29  ? 16.955  1.496   -19.785 1.00 77.62 29  D 1 
ATOM   11982 C C    . LYS D 4  29  ? 17.548  2.191   -18.555 1.00 79.28 29  D 1 
ATOM   11983 O O    . LYS D 4  29  ? 18.550  2.889   -18.665 1.00 76.62 29  D 1 
ATOM   11984 C CB   . LYS D 4  29  ? 16.022  2.460   -20.542 1.00 73.77 29  D 1 
ATOM   11985 C CG   . LYS D 4  29  ? 15.720  1.922   -21.946 1.00 67.02 29  D 1 
ATOM   11986 C CD   . LYS D 4  29  ? 14.788  2.812   -22.769 1.00 62.13 29  D 1 
ATOM   11987 C CE   . LYS D 4  29  ? 14.588  2.059   -24.090 1.00 55.52 29  D 1 
ATOM   11988 N NZ   . LYS D 4  29  ? 13.578  2.622   -24.997 1.00 50.25 29  D 1 
ATOM   11989 N N    . VAL D 4  30  ? 16.960  1.977   -17.381 1.00 80.35 30  D 1 
ATOM   11990 C CA   . VAL D 4  30  ? 17.478  2.545   -16.131 1.00 79.70 30  D 1 
ATOM   11991 C C    . VAL D 4  30  ? 18.825  1.952   -15.714 1.00 81.30 30  D 1 
ATOM   11992 O O    . VAL D 4  30  ? 19.537  2.574   -14.932 1.00 79.07 30  D 1 
ATOM   11993 C CB   . VAL D 4  30  ? 16.467  2.393   -14.982 1.00 77.54 30  D 1 
ATOM   11994 C CG1  . VAL D 4  30  ? 15.160  3.124   -15.316 1.00 68.73 30  D 1 
ATOM   11995 C CG2  . VAL D 4  30  ? 16.167  0.930   -14.638 1.00 69.38 30  D 1 
ATOM   11996 N N    . CYS D 4  31  ? 19.187  0.790   -16.231 1.00 84.41 31  D 1 
ATOM   11997 C CA   . CYS D 4  31  ? 20.385  0.067   -15.806 1.00 85.47 31  D 1 
ATOM   11998 C C    . CYS D 4  31  ? 21.688  0.597   -16.413 1.00 87.03 31  D 1 
ATOM   11999 O O    . CYS D 4  31  ? 22.764  0.182   -15.985 1.00 85.15 31  D 1 
ATOM   12000 C CB   . CYS D 4  31  ? 20.205  -1.422  -16.118 1.00 84.66 31  D 1 
ATOM   12001 S SG   . CYS D 4  31  ? 18.717  -2.140  -15.367 1.00 82.18 31  D 1 
ATOM   12002 N N    . TYR D 4  32  ? 21.604  1.496   -17.374 1.00 85.59 32  D 1 
ATOM   12003 C CA   . TYR D 4  32  ? 22.774  2.042   -18.057 1.00 85.80 32  D 1 
ATOM   12004 C C    . TYR D 4  32  ? 22.544  3.495   -18.487 1.00 85.26 32  D 1 
ATOM   12005 O O    . TYR D 4  32  ? 21.410  3.953   -18.617 1.00 81.58 32  D 1 
ATOM   12006 C CB   . TYR D 4  32  ? 23.128  1.154   -19.260 1.00 84.06 32  D 1 
ATOM   12007 C CG   . TYR D 4  32  ? 22.006  0.966   -20.255 1.00 84.54 32  D 1 
ATOM   12008 C CD1  . TYR D 4  32  ? 21.109  -0.115  -20.118 1.00 79.19 32  D 1 
ATOM   12009 C CD2  . TYR D 4  32  ? 21.836  1.870   -21.316 1.00 79.71 32  D 1 
ATOM   12010 C CE1  . TYR D 4  32  ? 20.060  -0.287  -21.023 1.00 78.28 32  D 1 
ATOM   12011 C CE2  . TYR D 4  32  ? 20.785  1.709   -22.227 1.00 77.44 32  D 1 
ATOM   12012 C CZ   . TYR D 4  32  ? 19.897  0.628   -22.077 1.00 80.46 32  D 1 
ATOM   12013 O OH   . TYR D 4  32  ? 18.872  0.467   -22.968 1.00 78.08 32  D 1 
ATOM   12014 N N    . ASP D 4  33  ? 23.626  4.211   -18.730 1.00 82.54 33  D 1 
ATOM   12015 C CA   . ASP D 4  33  ? 23.560  5.523   -19.367 1.00 79.99 33  D 1 
ATOM   12016 C C    . ASP D 4  33  ? 23.633  5.353   -20.888 1.00 79.11 33  D 1 
ATOM   12017 O O    . ASP D 4  33  ? 24.649  4.925   -21.437 1.00 75.49 33  D 1 
ATOM   12018 C CB   . ASP D 4  33  ? 24.663  6.444   -18.825 1.00 77.43 33  D 1 
ATOM   12019 C CG   . ASP D 4  33  ? 24.465  7.905   -19.248 1.00 72.13 33  D 1 
ATOM   12020 O OD1  . ASP D 4  33  ? 23.752  8.183   -20.239 1.00 65.48 33  D 1 
ATOM   12021 O OD2  . ASP D 4  33  ? 24.985  8.806   -18.561 1.00 66.11 33  D 1 
ATOM   12022 N N    . SER D 4  34  ? 22.557  5.717   -21.574 1.00 77.94 34  D 1 
ATOM   12023 C CA   . SER D 4  34  ? 22.489  5.629   -23.035 1.00 74.83 34  D 1 
ATOM   12024 C C    . SER D 4  34  ? 23.516  6.508   -23.759 1.00 74.98 34  D 1 
ATOM   12025 O O    . SER D 4  34  ? 23.781  6.297   -24.939 1.00 71.54 34  D 1 
ATOM   12026 C CB   . SER D 4  34  ? 21.077  5.982   -23.507 1.00 71.11 34  D 1 
ATOM   12027 O OG   . SER D 4  34  ? 20.720  7.299   -23.141 1.00 62.42 34  D 1 
ATOM   12028 N N    . ARG D 4  35  ? 24.105  7.487   -23.078 1.00 76.01 35  D 1 
ATOM   12029 C CA   . ARG D 4  35  ? 25.153  8.368   -23.621 1.00 74.98 35  D 1 
ATOM   12030 C C    . ARG D 4  35  ? 26.528  7.701   -23.645 1.00 76.52 35  D 1 
ATOM   12031 O O    . ARG D 4  35  ? 27.378  8.117   -24.421 1.00 73.30 35  D 1 
ATOM   12032 C CB   . ARG D 4  35  ? 25.211  9.656   -22.784 1.00 72.38 35  D 1 
ATOM   12033 C CG   . ARG D 4  35  ? 23.884  10.436  -22.803 1.00 66.79 35  D 1 
ATOM   12034 C CD   . ARG D 4  35  ? 23.910  11.626  -21.843 1.00 62.07 35  D 1 
ATOM   12035 N NE   . ARG D 4  35  ? 23.885  11.183  -20.441 1.00 57.78 35  D 1 
ATOM   12036 C CZ   . ARG D 4  35  ? 23.767  11.950  -19.369 1.00 51.72 35  D 1 
ATOM   12037 N NH1  . ARG D 4  35  ? 23.652  13.246  -19.455 1.00 47.92 35  D 1 
ATOM   12038 N NH2  . ARG D 4  35  ? 23.758  11.411  -18.191 1.00 46.91 35  D 1 
ATOM   12039 N N    . GLU D 4  36  ? 26.733  6.695   -22.813 1.00 77.75 36  D 1 
ATOM   12040 C CA   . GLU D 4  36  ? 28.010  5.983   -22.666 1.00 78.26 36  D 1 
ATOM   12041 C C    . GLU D 4  36  ? 27.975  4.568   -23.269 1.00 79.85 36  D 1 
ATOM   12042 O O    . GLU D 4  36  ? 28.769  3.698   -22.911 1.00 76.08 36  D 1 
ATOM   12043 C CB   . GLU D 4  36  ? 28.454  5.963   -21.193 1.00 74.99 36  D 1 
ATOM   12044 C CG   . GLU D 4  36  ? 28.732  7.361   -20.624 1.00 67.55 36  D 1 
ATOM   12045 C CD   . GLU D 4  36  ? 29.431  7.328   -19.251 1.00 61.60 36  D 1 
ATOM   12046 O OE1  . GLU D 4  36  ? 29.874  8.406   -18.800 1.00 54.25 36  D 1 
ATOM   12047 O OE2  . GLU D 4  36  ? 29.566  6.228   -18.657 1.00 55.84 36  D 1 
ATOM   12048 N N    . MET D 4  37  ? 27.046  4.328   -24.186 1.00 81.46 37  D 1 
ATOM   12049 C CA   . MET D 4  37  ? 26.941  3.032   -24.855 1.00 81.24 37  D 1 
ATOM   12050 C C    . MET D 4  37  ? 27.973  2.877   -25.967 1.00 81.84 37  D 1 
ATOM   12051 O O    . MET D 4  37  ? 28.120  3.731   -26.838 1.00 78.32 37  D 1 
ATOM   12052 C CB   . MET D 4  37  ? 25.538  2.819   -25.423 1.00 78.19 37  D 1 
ATOM   12053 C CG   . MET D 4  37  ? 24.516  2.582   -24.311 1.00 72.44 37  D 1 
ATOM   12054 S SD   . MET D 4  37  ? 22.823  2.376   -24.905 1.00 70.02 37  D 1 
ATOM   12055 C CE   . MET D 4  37  ? 22.997  0.933   -25.966 1.00 62.87 37  D 1 
ATOM   12056 N N    . ASN D 4  38  ? 28.597  1.716   -25.983 1.00 83.91 38  D 1 
ATOM   12057 C CA   . ASN D 4  38  ? 29.490  1.272   -27.046 1.00 83.88 38  D 1 
ATOM   12058 C C    . ASN D 4  38  ? 28.896  0.072   -27.794 1.00 85.05 38  D 1 
ATOM   12059 O O    . ASN D 4  38  ? 27.884  -0.505  -27.396 1.00 82.28 38  D 1 
ATOM   12060 C CB   . ASN D 4  38  ? 30.868  0.985   -26.430 1.00 80.99 38  D 1 
ATOM   12061 C CG   . ASN D 4  38  ? 31.628  2.250   -26.082 1.00 75.01 38  D 1 
ATOM   12062 O OD1  . ASN D 4  38  ? 31.549  3.255   -26.755 1.00 65.53 38  D 1 
ATOM   12063 N ND2  . ASN D 4  38  ? 32.446  2.210   -25.060 1.00 65.10 38  D 1 
ATOM   12064 N N    . THR D 4  39  ? 29.540  -0.315  -28.880 1.00 83.70 39  D 1 
ATOM   12065 C CA   . THR D 4  39  ? 29.132  -1.472  -29.679 1.00 83.21 39  D 1 
ATOM   12066 C C    . THR D 4  39  ? 30.251  -2.494  -29.800 1.00 83.78 39  D 1 
ATOM   12067 O O    . THR D 4  39  ? 31.396  -2.164  -30.120 1.00 80.31 39  D 1 
ATOM   12068 C CB   . THR D 4  39  ? 28.608  -1.071  -31.064 1.00 79.56 39  D 1 
ATOM   12069 O OG1  . THR D 4  39  ? 29.524  -0.256  -31.750 1.00 67.72 39  D 1 
ATOM   12070 C CG2  . THR D 4  39  ? 27.299  -0.300  -30.966 1.00 65.83 39  D 1 
ATOM   12071 N N    . CYS D 4  40  ? 29.896  -3.743  -29.573 1.00 82.55 40  D 1 
ATOM   12072 C CA   . CYS D 4  40  ? 30.723  -4.894  -29.901 1.00 82.50 40  D 1 
ATOM   12073 C C    . CYS D 4  40  ? 30.251  -5.467  -31.239 1.00 83.09 40  D 1 
ATOM   12074 O O    . CYS D 4  40  ? 29.119  -5.941  -31.353 1.00 79.97 40  D 1 
ATOM   12075 C CB   . CYS D 4  40  ? 30.629  -5.917  -28.765 1.00 80.58 40  D 1 
ATOM   12076 S SG   . CYS D 4  40  ? 31.196  -7.576  -29.218 1.00 74.99 40  D 1 
ATOM   12077 N N    . ASN D 4  41  ? 31.107  -5.439  -32.238 1.00 82.96 41  D 1 
ATOM   12078 C CA   . ASN D 4  41  ? 30.832  -6.058  -33.530 1.00 81.45 41  D 1 
ATOM   12079 C C    . ASN D 4  41  ? 31.487  -7.435  -33.571 1.00 80.60 41  D 1 
ATOM   12080 O O    . ASN D 4  41  ? 32.712  -7.552  -33.496 1.00 75.39 41  D 1 
ATOM   12081 C CB   . ASN D 4  41  ? 31.312  -5.143  -34.665 1.00 78.10 41  D 1 
ATOM   12082 C CG   . ASN D 4  41  ? 30.488  -3.872  -34.770 1.00 71.80 41  D 1 
ATOM   12083 O OD1  . ASN D 4  41  ? 29.346  -3.796  -34.373 1.00 62.83 41  D 1 
ATOM   12084 N ND2  . ASN D 4  41  ? 31.051  -2.823  -35.324 1.00 63.80 41  D 1 
ATOM   12085 N N    . THR D 4  42  ? 30.647  -8.446  -33.692 1.00 79.34 42  D 1 
ATOM   12086 C CA   . THR D 4  42  ? 31.061  -9.822  -33.962 1.00 77.08 42  D 1 
ATOM   12087 C C    . THR D 4  42  ? 30.765  -10.165 -35.420 1.00 76.72 42  D 1 
ATOM   12088 O O    . THR D 4  42  ? 30.008  -9.463  -36.091 1.00 71.23 42  D 1 
ATOM   12089 C CB   . THR D 4  42  ? 30.364  -10.817 -33.027 1.00 73.54 42  D 1 
ATOM   12090 O OG1  . THR D 4  42  ? 28.982  -10.877 -33.279 1.00 66.21 42  D 1 
ATOM   12091 C CG2  . THR D 4  42  ? 30.555  -10.467 -31.552 1.00 62.91 42  D 1 
ATOM   12092 N N    . ASP D 4  43  ? 31.292  -11.282 -35.884 1.00 75.42 43  D 1 
ATOM   12093 C CA   . ASP D 4  43  ? 31.059  -11.731 -37.267 1.00 73.70 43  D 1 
ATOM   12094 C C    . ASP D 4  43  ? 29.574  -11.990 -37.575 1.00 74.52 43  D 1 
ATOM   12095 O O    . ASP D 4  43  ? 29.130  -11.858 -38.713 1.00 67.75 43  D 1 
ATOM   12096 C CB   . ASP D 4  43  ? 31.858  -13.019 -37.520 1.00 69.34 43  D 1 
ATOM   12097 C CG   . ASP D 4  43  ? 33.372  -12.838 -37.391 1.00 62.64 43  D 1 
ATOM   12098 O OD1  . ASP D 4  43  ? 33.850  -11.703 -37.588 1.00 55.06 43  D 1 
ATOM   12099 O OD2  . ASP D 4  43  ? 34.033  -13.845 -37.070 1.00 54.65 43  D 1 
ATOM   12100 N N    . SER D 4  44  ? 28.786  -12.353 -36.551 1.00 73.19 44  D 1 
ATOM   12101 C CA   . SER D 4  44  ? 27.375  -12.707 -36.708 1.00 72.83 44  D 1 
ATOM   12102 C C    . SER D 4  44  ? 26.401  -11.576 -36.379 1.00 74.09 44  D 1 
ATOM   12103 O O    . SER D 4  44  ? 25.295  -11.548 -36.915 1.00 69.38 44  D 1 
ATOM   12104 C CB   . SER D 4  44  ? 27.055  -13.932 -35.852 1.00 68.82 44  D 1 
ATOM   12105 O OG   . SER D 4  44  ? 27.348  -13.708 -34.488 1.00 60.69 44  D 1 
ATOM   12106 N N    . ARG D 4  45  ? 26.756  -10.667 -35.475 1.00 73.52 45  D 1 
ATOM   12107 C CA   . ARG D 4  45  ? 25.860  -9.595  -35.028 1.00 75.04 45  D 1 
ATOM   12108 C C    . ARG D 4  45  ? 26.589  -8.462  -34.314 1.00 77.26 45  D 1 
ATOM   12109 O O    . ARG D 4  45  ? 27.674  -8.643  -33.750 1.00 74.27 45  D 1 
ATOM   12110 C CB   . ARG D 4  45  ? 24.754  -10.176 -34.126 1.00 70.66 45  D 1 
ATOM   12111 C CG   . ARG D 4  45  ? 25.260  -10.719 -32.777 1.00 63.61 45  D 1 
ATOM   12112 C CD   . ARG D 4  45  ? 24.126  -11.360 -31.962 1.00 60.26 45  D 1 
ATOM   12113 N NE   . ARG D 4  45  ? 23.083  -10.387 -31.623 1.00 56.80 45  D 1 
ATOM   12114 C CZ   . ARG D 4  45  ? 21.817  -10.659 -31.340 1.00 52.65 45  D 1 
ATOM   12115 N NH1  . ARG D 4  45  ? 21.384  -11.874 -31.233 1.00 50.07 45  D 1 
ATOM   12116 N NH2  . ARG D 4  45  ? 20.966  -9.693  -31.181 1.00 48.55 45  D 1 
ATOM   12117 N N    . GLN D 4  46  ? 25.919  -7.313  -34.272 1.00 76.55 46  D 1 
ATOM   12118 C CA   . GLN D 4  46  ? 26.291  -6.223  -33.374 1.00 77.42 46  D 1 
ATOM   12119 C C    . GLN D 4  46  ? 25.713  -6.484  -31.971 1.00 79.54 46  D 1 
ATOM   12120 O O    . GLN D 4  46  ? 24.687  -7.153  -31.836 1.00 77.39 46  D 1 
ATOM   12121 C CB   . GLN D 4  46  ? 25.805  -4.918  -34.017 1.00 73.52 46  D 1 
ATOM   12122 C CG   . GLN D 4  46  ? 26.505  -3.667  -33.482 1.00 65.35 46  D 1 
ATOM   12123 C CD   . GLN D 4  46  ? 26.166  -2.428  -34.317 1.00 60.52 46  D 1 
ATOM   12124 O OE1  . GLN D 4  46  ? 25.435  -2.468  -35.286 1.00 55.96 46  D 1 
ATOM   12125 N NE2  . GLN D 4  46  ? 26.697  -1.279  -33.986 1.00 53.65 46  D 1 
ATOM   12126 N N    . ILE D 4  47  ? 26.355  -5.989  -30.928 1.00 81.58 47  D 1 
ATOM   12127 C CA   . ILE D 4  47  ? 25.890  -6.068  -29.533 1.00 82.87 47  D 1 
ATOM   12128 C C    . ILE D 4  47  ? 26.179  -4.721  -28.870 1.00 83.67 47  D 1 
ATOM   12129 O O    . ILE D 4  47  ? 27.259  -4.164  -29.059 1.00 81.88 47  D 1 
ATOM   12130 C CB   . ILE D 4  47  ? 26.585  -7.229  -28.779 1.00 81.73 47  D 1 
ATOM   12131 C CG1  . ILE D 4  47  ? 26.361  -8.597  -29.472 1.00 77.86 47  D 1 
ATOM   12132 C CG2  . ILE D 4  47  ? 26.091  -7.311  -27.322 1.00 74.62 47  D 1 
ATOM   12133 C CD1  . ILE D 4  47  ? 27.258  -9.716  -28.940 1.00 72.11 47  D 1 
ATOM   12134 N N    . TRP D 4  48  ? 25.212  -4.189  -28.098 1.00 84.91 48  D 1 
ATOM   12135 C CA   . TRP D 4  48  ? 25.454  -3.006  -27.273 1.00 84.75 48  D 1 
ATOM   12136 C C    . TRP D 4  48  ? 26.243  -3.383  -26.023 1.00 86.11 48  D 1 
ATOM   12137 O O    . TRP D 4  48  ? 25.984  -4.423  -25.421 1.00 84.39 48  D 1 
ATOM   12138 C CB   . TRP D 4  48  ? 24.133  -2.353  -26.883 1.00 81.98 48  D 1 
ATOM   12139 C CG   . TRP D 4  48  ? 23.372  -1.774  -28.020 1.00 79.52 48  D 1 
ATOM   12140 C CD1  . TRP D 4  48  ? 22.201  -2.242  -28.484 1.00 69.69 48  D 1 
ATOM   12141 C CD2  . TRP D 4  48  ? 23.704  -0.591  -28.811 1.00 74.01 48  D 1 
ATOM   12142 N NE1  . TRP D 4  48  ? 21.763  -1.419  -29.509 1.00 67.78 48  D 1 
ATOM   12143 C CE2  . TRP D 4  48  ? 22.649  -0.397  -29.740 1.00 69.73 48  D 1 
ATOM   12144 C CE3  . TRP D 4  48  ? 24.764  0.328   -28.824 1.00 67.94 48  D 1 
ATOM   12145 C CZ2  . TRP D 4  48  ? 22.645  0.681   -30.650 1.00 68.34 48  D 1 
ATOM   12146 C CZ3  . TRP D 4  48  ? 24.767  1.400   -29.735 1.00 63.86 48  D 1 
ATOM   12147 C CH2  . TRP D 4  48  ? 23.719  1.573   -30.636 1.00 65.23 48  D 1 
ATOM   12148 N N    . VAL D 4  49  ? 27.154  -2.519  -25.628 1.00 87.36 49  D 1 
ATOM   12149 C CA   . VAL D 4  49  ? 27.946  -2.663  -24.405 1.00 88.57 49  D 1 
ATOM   12150 C C    . VAL D 4  49  ? 27.808  -1.380  -23.601 1.00 88.59 49  D 1 
ATOM   12151 O O    . VAL D 4  49  ? 28.095  -0.298  -24.108 1.00 86.92 49  D 1 
ATOM   12152 C CB   . VAL D 4  49  ? 29.426  -2.951  -24.713 1.00 87.77 49  D 1 
ATOM   12153 C CG1  . VAL D 4  49  ? 30.201  -3.231  -23.429 1.00 78.79 49  D 1 
ATOM   12154 C CG2  . VAL D 4  49  ? 29.593  -4.156  -25.643 1.00 78.73 49  D 1 
ATOM   12155 N N    . ALA D 4  50  ? 27.379  -1.501  -22.350 1.00 88.31 50  D 1 
ATOM   12156 C CA   . ALA D 4  50  ? 27.249  -0.367  -21.448 1.00 88.31 50  D 1 
ATOM   12157 C C    . ALA D 4  50  ? 27.692  -0.746  -20.031 1.00 88.61 50  D 1 
ATOM   12158 O O    . ALA D 4  50  ? 27.720  -1.918  -19.651 1.00 86.97 50  D 1 
ATOM   12159 C CB   . ALA D 4  50  ? 25.801  0.133   -21.481 1.00 86.69 50  D 1 
ATOM   12160 N N    . LYS D 4  51  ? 28.011  0.263   -19.234 1.00 88.87 51  D 1 
ATOM   12161 C CA   . LYS D 4  51  ? 28.306  0.063   -17.815 1.00 88.40 51  D 1 
ATOM   12162 C C    . LYS D 4  51  ? 27.007  -0.131  -17.037 1.00 88.39 51  D 1 
ATOM   12163 O O    . LYS D 4  51  ? 26.067  0.644   -17.207 1.00 85.93 51  D 1 
ATOM   12164 C CB   . LYS D 4  51  ? 29.131  1.242   -17.296 1.00 86.57 51  D 1 
ATOM   12165 C CG   . LYS D 4  51  ? 29.718  0.936   -15.915 1.00 79.20 51  D 1 
ATOM   12166 C CD   . LYS D 4  51  ? 30.653  2.066   -15.487 1.00 75.08 51  D 1 
ATOM   12167 C CE   . LYS D 4  51  ? 31.298  1.696   -14.155 1.00 67.10 51  D 1 
ATOM   12168 N NZ   . LYS D 4  51  ? 32.304  2.702   -13.757 1.00 58.83 51  D 1 
ATOM   12169 N N    . ASN D 4  52  ? 26.965  -1.130  -16.165 1.00 87.97 52  D 1 
ATOM   12170 C CA   . ASN D 4  52  ? 25.793  -1.410  -15.346 1.00 87.51 52  D 1 
ATOM   12171 C C    . ASN D 4  52  ? 25.715  -0.439  -14.161 1.00 86.91 52  D 1 
ATOM   12172 O O    . ASN D 4  52  ? 26.570  -0.444  -13.277 1.00 84.26 52  D 1 
ATOM   12173 C CB   . ASN D 4  52  ? 25.845  -2.878  -14.901 1.00 85.80 52  D 1 
ATOM   12174 C CG   . ASN D 4  52  ? 24.572  -3.342  -14.213 1.00 85.37 52  D 1 
ATOM   12175 O OD1  . ASN D 4  52  ? 23.624  -2.607  -14.009 1.00 79.14 52  D 1 
ATOM   12176 N ND2  . ASN D 4  52  ? 24.534  -4.604  -13.843 1.00 80.31 52  D 1 
ATOM   12177 N N    . LEU D 4  53  ? 24.652  0.357   -14.119 1.00 86.49 53  D 1 
ATOM   12178 C CA   . LEU D 4  53  ? 24.353  1.278   -13.023 1.00 85.06 53  D 1 
ATOM   12179 C C    . LEU D 4  53  ? 23.515  0.626   -11.911 1.00 84.09 53  D 1 
ATOM   12180 O O    . LEU D 4  53  ? 23.351  1.213   -10.842 1.00 79.21 53  D 1 
ATOM   12181 C CB   . LEU D 4  53  ? 23.633  2.512   -13.594 1.00 83.94 53  D 1 
ATOM   12182 C CG   . LEU D 4  53  ? 24.404  3.284   -14.685 1.00 82.30 53  D 1 
ATOM   12183 C CD1  . LEU D 4  53  ? 23.553  4.454   -15.175 1.00 76.42 53  D 1 
ATOM   12184 C CD2  . LEU D 4  53  ? 25.734  3.836   -14.164 1.00 76.02 53  D 1 
ATOM   12185 N N    . GLY D 4  54  ? 22.980  -0.565  -12.152 1.00 83.64 54  D 1 
ATOM   12186 C CA   . GLY D 4  54  ? 22.129  -1.341  -11.248 1.00 82.00 54  D 1 
ATOM   12187 C C    . GLY D 4  54  ? 22.783  -2.639  -10.783 1.00 81.61 54  D 1 
ATOM   12188 O O    . GLY D 4  54  ? 22.114  -3.661  -10.667 1.00 77.22 54  D 1 
ATOM   12189 N N    . ARG D 4  55  ? 24.065  -2.616  -10.496 1.00 79.30 55  D 1 
ATOM   12190 C CA   . ARG D 4  55  ? 24.835  -3.825  -10.141 1.00 77.41 55  D 1 
ATOM   12191 C C    . ARG D 4  55  ? 24.295  -4.584  -8.917  1.00 75.82 55  D 1 
ATOM   12192 O O    . ARG D 4  55  ? 24.505  -5.791  -8.800  1.00 69.08 55  D 1 
ATOM   12193 C CB   . ARG D 4  55  ? 26.308  -3.413  -9.959  1.00 74.73 55  D 1 
ATOM   12194 C CG   . ARG D 4  55  ? 27.239  -4.622  -9.887  1.00 69.52 55  D 1 
ATOM   12195 C CD   . ARG D 4  55  ? 28.692  -4.164  -9.823  1.00 67.35 55  D 1 
ATOM   12196 N NE   . ARG D 4  55  ? 29.589  -5.310  -9.648  1.00 62.07 55  D 1 
ATOM   12197 C CZ   . ARG D 4  55  ? 30.854  -5.264  -9.286  1.00 57.91 55  D 1 
ATOM   12198 N NH1  . ARG D 4  55  ? 31.480  -4.133  -9.113  1.00 52.84 55  D 1 
ATOM   12199 N NH2  . ARG D 4  55  ? 31.505  -6.365  -9.086  1.00 51.45 55  D 1 
ATOM   12200 N N    . GLY D 4  56  ? 23.555  -3.914  -8.041  1.00 74.86 56  D 1 
ATOM   12201 C CA   . GLY D 4  56  ? 22.835  -4.535  -6.921  1.00 71.45 56  D 1 
ATOM   12202 C C    . GLY D 4  56  ? 21.623  -5.390  -7.323  1.00 73.38 56  D 1 
ATOM   12203 O O    . GLY D 4  56  ? 20.997  -6.002  -6.456  1.00 68.78 56  D 1 
ATOM   12204 N N    . GLY D 4  57  ? 21.305  -5.450  -8.592  1.00 75.50 57  D 1 
ATOM   12205 C CA   . GLY D 4  57  ? 20.164  -6.188  -9.148  1.00 74.79 57  D 1 
ATOM   12206 C C    . GLY D 4  57  ? 18.895  -5.354  -9.302  1.00 77.67 57  D 1 
ATOM   12207 O O    . GLY D 4  57  ? 17.915  -5.841  -9.858  1.00 74.11 57  D 1 
ATOM   12208 N N    . THR D 4  58  ? 18.914  -4.102  -8.841  1.00 75.70 58  D 1 
ATOM   12209 C CA   . THR D 4  58  ? 17.793  -3.178  -9.013  1.00 75.98 58  D 1 
ATOM   12210 C C    . THR D 4  58  ? 18.269  -1.734  -9.109  1.00 77.98 58  D 1 
ATOM   12211 O O    . THR D 4  58  ? 19.278  -1.351  -8.510  1.00 75.77 58  D 1 
ATOM   12212 C CB   . THR D 4  58  ? 16.759  -3.363  -7.885  1.00 72.96 58  D 1 
ATOM   12213 O OG1  . THR D 4  58  ? 15.605  -2.601  -8.147  1.00 66.40 58  D 1 
ATOM   12214 C CG2  . THR D 4  58  ? 17.261  -2.964  -6.498  1.00 67.09 58  D 1 
ATOM   12215 N N    . ARG D 4  59  ? 17.531  -0.926  -9.865  1.00 77.44 59  D 1 
ATOM   12216 C CA   . ARG D 4  59  ? 17.674  0.531   -9.902  1.00 78.95 59  D 1 
ATOM   12217 C C    . ARG D 4  59  ? 16.320  1.164   -10.200 1.00 78.57 59  D 1 
ATOM   12218 O O    . ARG D 4  59  ? 15.622  0.701   -11.096 1.00 75.83 59  D 1 
ATOM   12219 C CB   . ARG D 4  59  ? 18.737  0.907   -10.943 1.00 78.39 59  D 1 
ATOM   12220 C CG   . ARG D 4  59  ? 19.077  2.398   -10.895 1.00 77.68 59  D 1 
ATOM   12221 C CD   . ARG D 4  59  ? 20.239  2.729   -11.829 1.00 76.56 59  D 1 
ATOM   12222 N NE   . ARG D 4  59  ? 20.565  4.165   -11.790 1.00 74.32 59  D 1 
ATOM   12223 C CZ   . ARG D 4  59  ? 20.652  4.991   -12.822 1.00 72.15 59  D 1 
ATOM   12224 N NH1  . ARG D 4  59  ? 20.491  4.588   -14.047 1.00 65.15 59  D 1 
ATOM   12225 N NH2  . ARG D 4  59  ? 20.894  6.247   -12.639 1.00 67.96 59  D 1 
ATOM   12226 N N    . LEU D 4  60  ? 15.953  2.209   -9.454  1.00 78.20 60  D 1 
ATOM   12227 C CA   . LEU D 4  60  ? 14.660  2.901   -9.599  1.00 76.74 60  D 1 
ATOM   12228 C C    . LEU D 4  60  ? 13.442  1.950   -9.559  1.00 78.66 60  D 1 
ATOM   12229 O O    . LEU D 4  60  ? 12.434  2.173   -10.225 1.00 74.81 60  D 1 
ATOM   12230 C CB   . LEU D 4  60  ? 14.687  3.796   -10.858 1.00 74.68 60  D 1 
ATOM   12231 C CG   . LEU D 4  60  ? 15.741  4.917   -10.830 1.00 71.88 60  D 1 
ATOM   12232 C CD1  . LEU D 4  60  ? 15.840  5.565   -12.209 1.00 67.05 60  D 1 
ATOM   12233 C CD2  . LEU D 4  60  ? 15.375  5.998   -9.815  1.00 67.31 60  D 1 
ATOM   12234 N N    . GLY D 4  61  ? 13.561  0.879   -8.782  1.00 76.61 61  D 1 
ATOM   12235 C CA   . GLY D 4  61  ? 12.520  -0.140  -8.663  1.00 74.54 61  D 1 
ATOM   12236 C C    . GLY D 4  61  ? 12.495  -1.184  -9.783  1.00 78.31 61  D 1 
ATOM   12237 O O    . GLY D 4  61  ? 11.715  -2.126  -9.681  1.00 74.20 61  D 1 
ATOM   12238 N N    . LEU D 4  62  ? 13.325  -1.066  -10.806 1.00 76.61 62  D 1 
ATOM   12239 C CA   . LEU D 4  62  ? 13.397  -2.028  -11.914 1.00 76.55 62  D 1 
ATOM   12240 C C    . LEU D 4  62  ? 14.581  -2.985  -11.758 1.00 78.06 62  D 1 
ATOM   12241 O O    . LEU D 4  62  ? 15.590  -2.636  -11.148 1.00 75.25 62  D 1 
ATOM   12242 C CB   . LEU D 4  62  ? 13.462  -1.286  -13.258 1.00 75.02 62  D 1 
ATOM   12243 C CG   . LEU D 4  62  ? 12.278  -0.344  -13.526 1.00 73.99 62  D 1 
ATOM   12244 C CD1  . LEU D 4  62  ? 12.448  0.319   -14.884 1.00 69.86 62  D 1 
ATOM   12245 C CD2  . LEU D 4  62  ? 10.945  -1.092  -13.519 1.00 69.83 62  D 1 
ATOM   12246 N N    . SER D 4  63  ? 14.462  -4.176  -12.330 1.00 78.12 63  D 1 
ATOM   12247 C CA   . SER D 4  63  ? 15.537  -5.169  -12.294 1.00 77.49 63  D 1 
ATOM   12248 C C    . SER D 4  63  ? 16.674  -4.814  -13.251 1.00 79.75 63  D 1 
ATOM   12249 O O    . SER D 4  63  ? 16.455  -4.397  -14.384 1.00 77.59 63  D 1 
ATOM   12250 C CB   . SER D 4  63  ? 15.008  -6.568  -12.613 1.00 74.28 63  D 1 
ATOM   12251 O OG   . SER D 4  63  ? 14.062  -6.968  -11.646 1.00 66.70 63  D 1 
ATOM   12252 N N    . CYS D 4  64  ? 17.886  -5.039  -12.784 1.00 82.55 64  D 1 
ATOM   12253 C CA   . CYS D 4  64  ? 19.111  -4.935  -13.564 1.00 83.33 64  D 1 
ATOM   12254 C C    . CYS D 4  64  ? 19.942  -6.219  -13.401 1.00 84.15 64  D 1 
ATOM   12255 O O    . CYS D 4  64  ? 19.816  -6.890  -12.375 1.00 81.19 64  D 1 
ATOM   12256 C CB   . CYS D 4  64  ? 19.907  -3.706  -13.102 1.00 83.00 64  D 1 
ATOM   12257 S SG   . CYS D 4  64  ? 19.088  -2.112  -13.374 1.00 80.94 64  D 1 
ATOM   12258 N N    . PRO D 4  65  ? 20.818  -6.554  -14.350 1.00 81.64 65  D 1 
ATOM   12259 C CA   . PRO D 4  65  ? 21.706  -7.709  -14.209 1.00 81.15 65  D 1 
ATOM   12260 C C    . PRO D 4  65  ? 22.580  -7.590  -12.962 1.00 80.98 65  D 1 
ATOM   12261 O O    . PRO D 4  65  ? 23.390  -6.670  -12.830 1.00 77.96 65  D 1 
ATOM   12262 C CB   . PRO D 4  65  ? 22.533  -7.752  -15.494 1.00 79.73 65  D 1 
ATOM   12263 C CG   . PRO D 4  65  ? 21.650  -7.041  -16.510 1.00 78.37 65  D 1 
ATOM   12264 C CD   . PRO D 4  65  ? 20.963  -5.968  -15.667 1.00 81.08 65  D 1 
ATOM   12265 N N    . ARG D 4  66  ? 22.408  -8.509  -12.034 1.00 77.75 66  D 1 
ATOM   12266 C CA   . ARG D 4  66  ? 23.120  -8.461  -10.756 1.00 76.71 66  D 1 
ATOM   12267 C C    . ARG D 4  66  ? 24.567  -8.920  -10.914 1.00 77.53 66  D 1 
ATOM   12268 O O    . ARG D 4  66  ? 24.834  -9.916  -11.570 1.00 72.46 66  D 1 
ATOM   12269 C CB   . ARG D 4  66  ? 22.345  -9.283  -9.717  1.00 72.40 66  D 1 
ATOM   12270 C CG   . ARG D 4  66  ? 22.914  -9.104  -8.305  1.00 64.84 66  D 1 
ATOM   12271 C CD   . ARG D 4  66  ? 22.051  -9.846  -7.287  1.00 62.35 66  D 1 
ATOM   12272 N NE   . ARG D 4  66  ? 22.567  -9.676  -5.922  1.00 57.34 66  D 1 
ATOM   12273 C CZ   . ARG D 4  66  ? 21.965  -10.068 -4.810  1.00 51.46 66  D 1 
ATOM   12274 N NH1  . ARG D 4  66  ? 20.822  -10.694 -4.837  1.00 47.55 66  D 1 
ATOM   12275 N NH2  . ARG D 4  66  ? 22.510  -9.833  -3.656  1.00 46.46 66  D 1 
ATOM   12276 N N    . GLY D 4  67  ? 25.489  -8.202  -10.264 1.00 75.14 67  D 1 
ATOM   12277 C CA   . GLY D 4  67  ? 26.912  -8.562  -10.223 1.00 74.18 67  D 1 
ATOM   12278 C C    . GLY D 4  67  ? 27.716  -8.193  -11.472 1.00 76.22 67  D 1 
ATOM   12279 O O    . GLY D 4  67  ? 28.923  -7.960  -11.365 1.00 72.21 67  D 1 
ATOM   12280 N N    . GLU D 4  68  ? 27.072  -8.060  -12.609 1.00 78.98 68  D 1 
ATOM   12281 C CA   . GLU D 4  68  ? 27.741  -7.698  -13.860 1.00 80.10 68  D 1 
ATOM   12282 C C    . GLU D 4  68  ? 28.185  -6.226  -13.846 1.00 81.65 68  D 1 
ATOM   12283 O O    . GLU D 4  68  ? 27.371  -5.329  -13.663 1.00 79.45 68  D 1 
ATOM   12284 C CB   . GLU D 4  68  ? 26.844  -8.000  -15.075 1.00 78.44 68  D 1 
ATOM   12285 C CG   . GLU D 4  68  ? 26.447  -9.481  -15.142 1.00 75.12 68  D 1 
ATOM   12286 C CD   . GLU D 4  68  ? 25.731  -9.897  -16.431 1.00 73.42 68  D 1 
ATOM   12287 O OE1  . GLU D 4  68  ? 25.351  -11.088 -16.525 1.00 66.83 68  D 1 
ATOM   12288 O OE2  . GLU D 4  68  ? 25.583  -9.079  -17.360 1.00 68.71 68  D 1 
ATOM   12289 N N    . GLU D 4  69  ? 29.465  -5.965  -14.055 1.00 81.02 69  D 1 
ATOM   12290 C CA   . GLU D 4  69  ? 29.966  -4.584  -14.127 1.00 81.72 69  D 1 
ATOM   12291 C C    . GLU D 4  69  ? 29.660  -3.944  -15.485 1.00 84.21 69  D 1 
ATOM   12292 O O    . GLU D 4  69  ? 29.260  -2.784  -15.562 1.00 82.24 69  D 1 
ATOM   12293 C CB   . GLU D 4  69  ? 31.473  -4.574  -13.837 1.00 78.80 69  D 1 
ATOM   12294 C CG   . GLU D 4  69  ? 32.027  -3.143  -13.771 1.00 69.12 69  D 1 
ATOM   12295 C CD   . GLU D 4  69  ? 33.498  -3.075  -13.344 1.00 63.57 69  D 1 
ATOM   12296 O OE1  . GLU D 4  69  ? 33.922  -1.957  -12.976 1.00 55.90 69  D 1 
ATOM   12297 O OE2  . GLU D 4  69  ? 34.183  -4.123  -13.364 1.00 56.64 69  D 1 
ATOM   12298 N N    . TRP D 4  70  ? 29.828  -4.727  -16.535 1.00 85.68 70  D 1 
ATOM   12299 C CA   . TRP D 4  70  ? 29.476  -4.374  -17.901 1.00 86.67 70  D 1 
ATOM   12300 C C    . TRP D 4  70  ? 28.363  -5.290  -18.381 1.00 86.79 70  D 1 
ATOM   12301 O O    . TRP D 4  70  ? 28.424  -6.505  -18.190 1.00 83.99 70  D 1 
ATOM   12302 C CB   . TRP D 4  70  ? 30.705  -4.467  -18.803 1.00 86.40 70  D 1 
ATOM   12303 C CG   . TRP D 4  70  ? 31.764  -3.461  -18.484 1.00 86.48 70  D 1 
ATOM   12304 C CD1  . TRP D 4  70  ? 32.789  -3.646  -17.617 1.00 80.79 70  D 1 
ATOM   12305 C CD2  . TRP D 4  70  ? 31.892  -2.097  -18.993 1.00 84.81 70  D 1 
ATOM   12306 N NE1  . TRP D 4  70  ? 33.554  -2.485  -17.556 1.00 81.76 70  D 1 
ATOM   12307 C CE2  . TRP D 4  70  ? 33.037  -1.513  -18.387 1.00 83.22 70  D 1 
ATOM   12308 C CE3  . TRP D 4  70  ? 31.147  -1.314  -19.903 1.00 83.38 70  D 1 
ATOM   12309 C CZ2  . TRP D 4  70  ? 33.436  -0.188  -18.677 1.00 83.69 70  D 1 
ATOM   12310 C CZ3  . TRP D 4  70  ? 31.544  0.003   -20.188 1.00 79.47 70  D 1 
ATOM   12311 C CH2  . TRP D 4  70  ? 32.674  0.560   -19.582 1.00 80.32 70  D 1 
ATOM   12312 N N    . ILE D 4  71  ? 27.360  -4.702  -19.011 1.00 87.82 71  D 1 
ATOM   12313 C CA   . ILE D 4  71  ? 26.222  -5.423  -19.576 1.00 88.29 71  D 1 
ATOM   12314 C C    . ILE D 4  71  ? 26.277  -5.370  -21.093 1.00 88.27 71  D 1 
ATOM   12315 O O    . ILE D 4  71  ? 26.495  -4.312  -21.690 1.00 86.21 71  D 1 
ATOM   12316 C CB   . ILE D 4  71  ? 24.888  -4.915  -19.001 1.00 86.64 71  D 1 
ATOM   12317 C CG1  . ILE D 4  71  ? 24.738  -3.381  -19.119 1.00 78.90 71  D 1 
ATOM   12318 C CG2  . ILE D 4  71  ? 24.780  -5.390  -17.547 1.00 75.46 71  D 1 
ATOM   12319 C CD1  . ILE D 4  71  ? 23.383  -2.855  -18.651 1.00 75.02 71  D 1 
ATOM   12320 N N    . CYS D 4  72  ? 26.072  -6.517  -21.697 1.00 87.08 72  D 1 
ATOM   12321 C CA   . CYS D 4  72  ? 26.036  -6.681  -23.142 1.00 86.66 72  D 1 
ATOM   12322 C C    . CYS D 4  72  ? 24.638  -7.142  -23.549 1.00 86.64 72  D 1 
ATOM   12323 O O    . CYS D 4  72  ? 24.134  -8.132  -23.012 1.00 84.30 72  D 1 
ATOM   12324 C CB   . CYS D 4  72  ? 27.122  -7.670  -23.563 1.00 85.61 72  D 1 
ATOM   12325 S SG   . CYS D 4  72  ? 28.789  -7.046  -23.200 1.00 82.04 72  D 1 
ATOM   12326 N N    . PHE D 4  73  ? 24.009  -6.421  -24.464 1.00 84.84 73  D 1 
ATOM   12327 C CA   . PHE D 4  73  ? 22.605  -6.638  -24.805 1.00 84.46 73  D 1 
ATOM   12328 C C    . PHE D 4  73  ? 22.289  -6.224  -26.240 1.00 83.19 73  D 1 
ATOM   12329 O O    . PHE D 4  73  ? 23.086  -5.582  -26.923 1.00 80.20 73  D 1 
ATOM   12330 C CB   . PHE D 4  73  ? 21.720  -5.900  -23.790 1.00 83.73 73  D 1 
ATOM   12331 C CG   . PHE D 4  73  ? 21.961  -4.411  -23.701 1.00 85.09 73  D 1 
ATOM   12332 C CD1  . PHE D 4  73  ? 23.009  -3.910  -22.900 1.00 79.81 73  D 1 
ATOM   12333 C CD2  . PHE D 4  73  ? 21.138  -3.516  -24.396 1.00 79.95 73  D 1 
ATOM   12334 C CE1  . PHE D 4  73  ? 23.225  -2.533  -22.797 1.00 79.39 73  D 1 
ATOM   12335 C CE2  . PHE D 4  73  ? 21.351  -2.135  -24.292 1.00 78.57 73  D 1 
ATOM   12336 C CZ   . PHE D 4  73  ? 22.396  -1.645  -23.492 1.00 83.25 73  D 1 
ATOM   12337 N N    . THR D 4  74  ? 21.113  -6.620  -26.693 1.00 82.58 74  D 1 
ATOM   12338 C CA   . THR D 4  74  ? 20.701  -6.435  -28.090 1.00 79.68 74  D 1 
ATOM   12339 C C    . THR D 4  74  ? 19.548  -5.458  -28.269 1.00 78.13 74  D 1 
ATOM   12340 O O    . THR D 4  74  ? 19.256  -5.080  -29.402 1.00 74.32 74  D 1 
ATOM   12341 C CB   . THR D 4  74  ? 20.355  -7.781  -28.726 1.00 77.73 74  D 1 
ATOM   12342 O OG1  . THR D 4  74  ? 19.225  -8.375  -28.160 1.00 71.45 74  D 1 
ATOM   12343 C CG2  . THR D 4  74  ? 21.504  -8.779  -28.575 1.00 70.10 74  D 1 
ATOM   12344 N N    . GLN D 4  75  ? 18.903  -5.057  -27.177 1.00 75.85 75  D 1 
ATOM   12345 C CA   . GLN D 4  75  ? 17.745  -4.171  -27.199 1.00 74.45 75  D 1 
ATOM   12346 C C    . GLN D 4  75  ? 17.752  -3.265  -25.969 1.00 75.09 75  D 1 
ATOM   12347 O O    . GLN D 4  75  ? 18.016  -3.717  -24.855 1.00 71.10 75  D 1 
ATOM   12348 C CB   . GLN D 4  75  ? 16.492  -5.048  -27.261 1.00 70.30 75  D 1 
ATOM   12349 C CG   . GLN D 4  75  ? 15.191  -4.276  -27.474 1.00 62.67 75  D 1 
ATOM   12350 C CD   . GLN D 4  75  ? 14.016  -5.234  -27.675 1.00 58.90 75  D 1 
ATOM   12351 O OE1  . GLN D 4  75  ? 14.147  -6.441  -27.591 1.00 53.63 75  D 1 
ATOM   12352 N NE2  . GLN D 4  75  ? 12.842  -4.738  -27.964 1.00 51.62 75  D 1 
ATOM   12353 N N    . GLU D 4  76  ? 17.449  -1.984  -26.168 1.00 69.82 76  D 1 
ATOM   12354 C CA   . GLU D 4  76  ? 17.293  -1.024  -25.083 1.00 66.75 76  D 1 
ATOM   12355 C C    . GLU D 4  76  ? 15.904  -1.159  -24.451 1.00 65.49 76  D 1 
ATOM   12356 O O    . GLU D 4  76  ? 14.897  -0.862  -25.096 1.00 60.50 76  D 1 
ATOM   12357 C CB   . GLU D 4  76  ? 17.488  0.415   -25.585 1.00 64.09 76  D 1 
ATOM   12358 C CG   . GLU D 4  76  ? 18.907  0.739   -26.052 1.00 59.18 76  D 1 
ATOM   12359 C CD   . GLU D 4  76  ? 19.124  2.245   -26.308 1.00 55.52 76  D 1 
ATOM   12360 O OE1  . GLU D 4  76  ? 20.115  2.589   -26.986 1.00 51.28 76  D 1 
ATOM   12361 O OE2  . GLU D 4  76  ? 18.351  3.081   -25.794 1.00 54.12 76  D 1 
ATOM   12362 N N    . GLY D 4  77  ? 15.835  -1.559  -23.195 1.00 60.69 77  D 1 
ATOM   12363 C CA   . GLY D 4  77  ? 14.572  -1.808  -22.523 1.00 58.18 77  D 1 
ATOM   12364 C C    . GLY D 4  77  ? 13.826  -3.000  -23.127 1.00 57.78 77  D 1 
ATOM   12365 O O    . GLY D 4  77  ? 14.422  -3.917  -23.694 1.00 53.59 77  D 1 
ATOM   12366 N N    . HIS D 4  78  ? 12.502  -2.970  -22.980 1.00 51.86 78  D 1 
ATOM   12367 C CA   . HIS D 4  78  ? 11.643  -4.024  -23.504 1.00 49.16 78  D 1 
ATOM   12368 C C    . HIS D 4  78  ? 10.538  -3.411  -24.366 1.00 49.09 78  D 1 
ATOM   12369 O O    . HIS D 4  78  ? 10.091  -2.296  -24.111 1.00 45.39 78  D 1 
ATOM   12370 C CB   . HIS D 4  78  ? 11.093  -4.838  -22.326 1.00 44.06 78  D 1 
ATOM   12371 C CG   . HIS D 4  78  ? 10.385  -6.091  -22.736 1.00 40.81 78  D 1 
ATOM   12372 N ND1  . HIS D 4  78  ? 9.040   -6.239  -22.938 1.00 37.51 78  D 1 
ATOM   12373 C CD2  . HIS D 4  78  ? 10.954  -7.316  -22.968 1.00 36.95 78  D 1 
ATOM   12374 C CE1  . HIS D 4  78  ? 8.800   -7.518  -23.279 1.00 35.10 78  D 1 
ATOM   12375 N NE2  . HIS D 4  78  ? 9.940   -8.200  -23.302 1.00 35.24 78  D 1 
ATOM   12376 N N    . TRP D 4  79  ? 10.102  -4.136  -25.368 1.00 40.29 79  D 1 
ATOM   12377 C CA   . TRP D 4  79  ? 9.073   -3.656  -26.298 1.00 38.02 79  D 1 
ATOM   12378 C C    . TRP D 4  79  ? 7.678   -3.584  -25.663 1.00 38.23 79  D 1 
ATOM   12379 O O    . TRP D 4  79  ? 6.842   -2.819  -26.118 1.00 35.26 79  D 1 
ATOM   12380 C CB   . TRP D 4  79  ? 9.100   -4.551  -27.538 1.00 33.69 79  D 1 
ATOM   12381 C CG   . TRP D 4  79  ? 8.891   -6.005  -27.267 1.00 31.19 79  D 1 
ATOM   12382 C CD1  . TRP D 4  79  ? 9.853   -6.898  -26.943 1.00 28.07 79  D 1 
ATOM   12383 C CD2  . TRP D 4  79  ? 7.635   -6.738  -27.257 1.00 28.03 79  D 1 
ATOM   12384 N NE1  . TRP D 4  79  ? 9.282   -8.147  -26.722 1.00 25.93 79  D 1 
ATOM   12385 C CE2  . TRP D 4  79  ? 7.920   -8.081  -26.904 1.00 26.10 79  D 1 
ATOM   12386 C CE3  . TRP D 4  79  ? 6.299   -6.387  -27.509 1.00 27.09 79  D 1 
ATOM   12387 C CZ2  . TRP D 4  79  ? 6.900   -9.048  -26.787 1.00 24.59 79  D 1 
ATOM   12388 C CZ3  . TRP D 4  79  ? 5.285   -7.349  -27.395 1.00 25.76 79  D 1 
ATOM   12389 C CH2  . TRP D 4  79  ? 5.586   -8.661  -27.030 1.00 24.77 79  D 1 
ATOM   12390 N N    . ASP D 4  80  ? 7.434   -4.324  -24.601 1.00 38.50 80  D 1 
ATOM   12391 C CA   . ASP D 4  80  ? 6.125   -4.454  -23.944 1.00 36.76 80  D 1 
ATOM   12392 C C    . ASP D 4  80  ? 5.999   -3.558  -22.689 1.00 36.58 80  D 1 
ATOM   12393 O O    . ASP D 4  80  ? 5.409   -3.949  -21.687 1.00 34.07 80  D 1 
ATOM   12394 C CB   . ASP D 4  80  ? 5.885   -5.955  -23.669 1.00 32.99 80  D 1 
ATOM   12395 C CG   . ASP D 4  80  ? 4.440   -6.425  -23.845 1.00 30.19 80  D 1 
ATOM   12396 O OD1  . ASP D 4  80  ? 3.620   -5.686  -24.418 1.00 28.47 80  D 1 
ATOM   12397 O OD2  . ASP D 4  80  ? 4.192   -7.612  -23.510 1.00 28.32 80  D 1 
ATOM   12398 N N    . ILE D 4  81  ? 6.600   -2.375  -22.711 1.00 34.63 81  D 1 
ATOM   12399 C CA   . ILE D 4  81  ? 6.622   -1.450  -21.567 1.00 33.37 81  D 1 
ATOM   12400 C C    . ILE D 4  81  ? 5.627   -0.312  -21.774 1.00 34.23 81  D 1 
ATOM   12401 O O    . ILE D 4  81  ? 5.534   0.260   -22.860 1.00 32.13 81  D 1 
ATOM   12402 C CB   . ILE D 4  81  ? 8.027   -0.873  -21.273 1.00 29.34 81  D 1 
ATOM   12403 C CG1  . ILE D 4  81  ? 9.165   -1.892  -21.468 1.00 26.70 81  D 1 
ATOM   12404 C CG2  . ILE D 4  81  ? 8.060   -0.352  -19.831 1.00 26.81 81  D 1 
ATOM   12405 C CD1  . ILE D 4  81  ? 10.555  -1.339  -21.136 1.00 24.78 81  D 1 
ATOM   12406 N N    . SER D 4  82  ? 4.923   0.066   -20.699 1.00 35.17 82  D 1 
ATOM   12407 C CA   . SER D 4  82  ? 3.895   1.114   -20.727 1.00 34.43 82  D 1 
ATOM   12408 C C    . SER D 4  82  ? 4.422   2.556   -20.686 1.00 34.55 82  D 1 
ATOM   12409 O O    . SER D 4  82  ? 3.632   3.498   -20.769 1.00 32.47 82  D 1 
ATOM   12410 C CB   . SER D 4  82  ? 2.894   0.872   -19.594 1.00 30.93 82  D 1 
ATOM   12411 O OG   . SER D 4  82  ? 3.475   1.009   -18.319 1.00 28.61 82  D 1 
ATOM   12412 N N    . ASP D 4  83  ? 5.720   2.757   -20.564 1.00 35.87 83  D 1 
ATOM   12413 C CA   . ASP D 4  83  ? 6.344   4.092   -20.553 1.00 35.10 83  D 1 
ATOM   12414 C C    . ASP D 4  83  ? 6.420   4.747   -21.945 1.00 34.89 83  D 1 
ATOM   12415 O O    . ASP D 4  83  ? 6.803   5.911   -22.084 1.00 32.21 83  D 1 
ATOM   12416 C CB   . ASP D 4  83  ? 7.733   4.010   -19.888 1.00 31.75 83  D 1 
ATOM   12417 C CG   . ASP D 4  83  ? 8.809   3.358   -20.764 1.00 29.32 83  D 1 
ATOM   12418 O OD1  . ASP D 4  83  ? 8.442   2.649   -21.723 1.00 27.75 83  D 1 
ATOM   12419 O OD2  . ASP D 4  83  ? 10.006  3.624   -20.528 1.00 27.78 83  D 1 
ATOM   12420 N N    . GLY D 4  84  ? 6.057   4.018   -22.985 1.00 34.78 84  D 1 
ATOM   12421 C CA   . GLY D 4  84  ? 6.172   4.436   -24.379 1.00 33.83 84  D 1 
ATOM   12422 C C    . GLY D 4  84  ? 7.580   4.270   -24.967 1.00 34.26 84  D 1 
ATOM   12423 O O    . GLY D 4  84  ? 7.737   4.345   -26.186 1.00 32.28 84  D 1 
ATOM   12424 N N    . GLY D 4  85  ? 8.583   3.989   -24.147 1.00 34.62 85  D 1 
ATOM   12425 C CA   . GLY D 4  85  ? 9.939   3.710   -24.624 1.00 34.40 85  D 1 
ATOM   12426 C C    . GLY D 4  85  ? 10.008  2.451   -25.487 1.00 34.92 85  D 1 
ATOM   12427 O O    . GLY D 4  85  ? 10.670  2.447   -26.527 1.00 33.19 85  D 1 
ATOM   12428 N N    . GLY D 4  86  ? 9.238   1.432   -25.123 1.00 34.28 86  D 1 
ATOM   12429 C CA   . GLY D 4  86  ? 9.138   0.189   -25.888 1.00 33.99 86  D 1 
ATOM   12430 C C    . GLY D 4  86  ? 8.642   0.375   -27.325 1.00 34.64 86  D 1 
ATOM   12431 O O    . GLY D 4  86  ? 9.018   -0.384  -28.215 1.00 33.04 86  D 1 
ATOM   12432 N N    . MET D 4  87  ? 7.891   1.429   -27.590 1.00 36.47 87  D 1 
ATOM   12433 C CA   . MET D 4  87  ? 7.464   1.759   -28.954 1.00 36.15 87  D 1 
ATOM   12434 C C    . MET D 4  87  ? 8.634   2.065   -29.897 1.00 37.59 87  D 1 
ATOM   12435 O O    . MET D 4  87  ? 8.586   1.729   -31.079 1.00 36.01 87  D 1 
ATOM   12436 C CB   . MET D 4  87  ? 6.539   2.983   -28.901 1.00 33.52 87  D 1 
ATOM   12437 C CG   . MET D 4  87  ? 5.120   2.619   -28.479 1.00 30.45 87  D 1 
ATOM   12438 S SD   . MET D 4  87  ? 4.262   1.540   -29.647 1.00 27.83 87  D 1 
ATOM   12439 C CE   . MET D 4  87  ? 4.478   2.500   -31.150 1.00 25.90 87  D 1 
ATOM   12440 N N    . GLN D 4  88  ? 9.666   2.712   -29.392 1.00 35.97 88  D 1 
ATOM   12441 C CA   . GLN D 4  88  ? 10.875  2.986   -30.173 1.00 36.38 88  D 1 
ATOM   12442 C C    . GLN D 4  88  ? 11.636  1.688   -30.448 1.00 37.03 88  D 1 
ATOM   12443 O O    . GLN D 4  88  ? 12.089  1.469   -31.573 1.00 35.54 88  D 1 
ATOM   12444 C CB   . GLN D 4  88  ? 11.767  4.002   -29.445 1.00 35.02 88  D 1 
ATOM   12445 C CG   . GLN D 4  88  ? 11.067  5.358   -29.275 1.00 31.77 88  D 1 
ATOM   12446 C CD   . GLN D 4  88  ? 11.956  6.417   -28.621 1.00 29.56 88  D 1 
ATOM   12447 O OE1  . GLN D 4  88  ? 13.125  6.241   -28.331 1.00 28.94 88  D 1 
ATOM   12448 N NE2  . GLN D 4  88  ? 11.430  7.594   -28.371 1.00 28.11 88  D 1 
ATOM   12449 N N    . ASP D 4  89  ? 11.684  0.811   -29.463 1.00 38.38 89  D 1 
ATOM   12450 C CA   . ASP D 4  89  ? 12.328  -0.493  -29.600 1.00 38.10 89  D 1 
ATOM   12451 C C    . ASP D 4  89  ? 11.574  -1.380  -30.611 1.00 38.22 89  D 1 
ATOM   12452 O O    . ASP D 4  89  ? 12.205  -1.977  -31.489 1.00 36.97 89  D 1 
ATOM   12453 C CB   . ASP D 4  89  ? 12.453  -1.150  -28.215 1.00 35.87 89  D 1 
ATOM   12454 C CG   . ASP D 4  89  ? 13.231  -0.292  -27.206 1.00 32.91 89  D 1 
ATOM   12455 O OD1  . ASP D 4  89  ? 14.172  0.432   -27.593 1.00 30.88 89  D 1 
ATOM   12456 O OD2  . ASP D 4  89  ? 12.867  -0.299  -26.009 1.00 31.41 89  D 1 
ATOM   12457 N N    . MET D 4  90  ? 10.245  -1.375  -30.601 1.00 38.96 90  D 1 
ATOM   12458 C CA   . MET D 4  90  ? 9.429   -2.085  -31.597 1.00 39.12 90  D 1 
ATOM   12459 C C    . MET D 4  90  ? 9.643   -1.569  -33.021 1.00 38.85 90  D 1 
ATOM   12460 O O    . MET D 4  90  ? 9.818   -2.364  -33.946 1.00 37.92 90  D 1 
ATOM   12461 C CB   . MET D 4  90  ? 7.943   -1.983  -31.246 1.00 38.40 90  D 1 
ATOM   12462 C CG   . MET D 4  90  ? 7.571   -2.974  -30.150 1.00 35.73 90  D 1 
ATOM   12463 S SD   . MET D 4  90  ? 5.790   -3.101  -29.869 1.00 33.15 90  D 1 
ATOM   12464 C CE   . MET D 4  90  ? 5.522   -1.626  -28.874 1.00 31.22 90  D 1 
ATOM   12465 N N    . LYS D 4  91  ? 9.680   -0.255  -33.210 1.00 40.75 91  D 1 
ATOM   12466 C CA   . LYS D 4  91  ? 10.013  0.324   -34.519 1.00 39.67 91  D 1 
ATOM   12467 C C    . LYS D 4  91  ? 11.368  -0.144  -35.014 1.00 39.15 91  D 1 
ATOM   12468 O O    . LYS D 4  91  ? 11.523  -0.471  -36.189 1.00 38.26 91  D 1 
ATOM   12469 C CB   . LYS D 4  91  ? 10.027  1.852   -34.444 1.00 39.41 91  D 1 
ATOM   12470 C CG   . LYS D 4  91  ? 8.666   2.442   -34.788 1.00 36.73 91  D 1 
ATOM   12471 C CD   . LYS D 4  91  ? 8.811   3.957   -34.831 1.00 34.79 91  D 1 
ATOM   12472 C CE   . LYS D 4  91  ? 7.573   4.569   -35.448 1.00 31.54 91  D 1 
ATOM   12473 N NZ   . LYS D 4  91  ? 7.701   6.034   -35.580 1.00 29.46 91  D 1 
ATOM   12474 N N    . ARG D 4  92  ? 12.330  -0.186  -34.128 1.00 39.41 92  D 1 
ATOM   12475 C CA   . ARG D 4  92  ? 13.662  -0.674  -34.447 1.00 39.22 92  D 1 
ATOM   12476 C C    . ARG D 4  92  ? 13.640  -2.147  -34.842 1.00 38.81 92  D 1 
ATOM   12477 O O    . ARG D 4  92  ? 14.256  -2.498  -35.844 1.00 37.88 92  D 1 
ATOM   12478 C CB   . ARG D 4  92  ? 14.559  -0.388  -33.244 1.00 38.35 92  D 1 
ATOM   12479 C CG   . ARG D 4  92  ? 15.967  -0.940  -33.421 1.00 35.25 92  D 1 
ATOM   12480 C CD   . ARG D 4  92  ? 16.746  -0.530  -32.181 1.00 34.23 92  D 1 
ATOM   12481 N NE   . ARG D 4  92  ? 18.058  -1.172  -32.099 1.00 31.80 92  D 1 
ATOM   12482 C CZ   . ARG D 4  92  ? 18.954  -0.861  -31.188 1.00 30.32 92  D 1 
ATOM   12483 N NH1  . ARG D 4  92  ? 18.788  0.106   -30.346 1.00 28.40 92  D 1 
ATOM   12484 N NH2  . ARG D 4  92  ? 20.046  -1.526  -31.084 1.00 27.02 92  D 1 
ATOM   12485 N N    . GLU D 4  93  ? 12.903  -2.984  -34.119 1.00 42.37 93  D 1 
ATOM   12486 C CA   . GLU D 4  93  ? 12.725  -4.396  -34.481 1.00 41.90 93  D 1 
ATOM   12487 C C    . GLU D 4  93  ? 12.139  -4.559  -35.883 1.00 42.03 93  D 1 
ATOM   12488 O O    . GLU D 4  93  ? 12.606  -5.389  -36.661 1.00 41.28 93  D 1 
ATOM   12489 C CB   . GLU D 4  93  ? 11.799  -5.116  -33.495 1.00 40.84 93  D 1 
ATOM   12490 C CG   . GLU D 4  93  ? 12.435  -5.342  -32.131 1.00 37.50 93  D 1 
ATOM   12491 C CD   . GLU D 4  93  ? 11.713  -6.391  -31.286 1.00 35.20 93  D 1 
ATOM   12492 O OE1  . GLU D 4  93  ? 12.266  -6.733  -30.216 1.00 33.27 93  D 1 
ATOM   12493 O OE2  . GLU D 4  93  ? 10.672  -6.926  -31.729 1.00 34.50 93  D 1 
ATOM   12494 N N    . GLU D 4  94  ? 11.154  -3.751  -36.220 1.00 44.87 94  D 1 
ATOM   12495 C CA   . GLU D 4  94  ? 10.489  -3.818  -37.511 1.00 44.36 94  D 1 
ATOM   12496 C C    . GLU D 4  94  ? 11.404  -3.363  -38.658 1.00 43.11 94  D 1 
ATOM   12497 O O    . GLU D 4  94  ? 11.491  -4.030  -39.689 1.00 43.07 94  D 1 
ATOM   12498 C CB   . GLU D 4  94  ? 9.208   -2.992  -37.424 1.00 44.22 94  D 1 
ATOM   12499 C CG   . GLU D 4  94  ? 8.161   -3.519  -38.388 1.00 40.95 94  D 1 
ATOM   12500 C CD   . GLU D 4  94  ? 6.868   -2.720  -38.340 1.00 38.65 94  D 1 
ATOM   12501 O OE1  . GLU D 4  94  ? 5.849   -3.245  -38.833 1.00 36.35 94  D 1 
ATOM   12502 O OE2  . GLU D 4  94  ? 6.892   -1.562  -37.867 1.00 37.77 94  D 1 
ATOM   12503 N N    . ILE D 4  95  ? 12.150  -2.279  -38.448 1.00 46.56 95  D 1 
ATOM   12504 C CA   . ILE D 4  95  ? 13.168  -1.819  -39.401 1.00 45.97 95  D 1 
ATOM   12505 C C    . ILE D 4  95  ? 14.223  -2.909  -39.624 1.00 45.51 95  D 1 
ATOM   12506 O O    . ILE D 4  95  ? 14.613  -3.186  -40.761 1.00 44.40 95  D 1 
ATOM   12507 C CB   . ILE D 4  95  ? 13.811  -0.503  -38.914 1.00 45.17 95  D 1 
ATOM   12508 C CG1  . ILE D 4  95  ? 12.785  0.654   -38.974 1.00 41.86 95  D 1 
ATOM   12509 C CG2  . ILE D 4  95  ? 15.053  -0.144  -39.744 1.00 42.08 95  D 1 
ATOM   12510 C CD1  . ILE D 4  95  ? 13.200  1.886   -38.160 1.00 39.77 95  D 1 
ATOM   12511 N N    . ILE D 4  96  ? 14.654  -3.553  -38.555 1.00 46.46 96  D 1 
ATOM   12512 C CA   . ILE D 4  96  ? 15.625  -4.639  -38.639 1.00 46.74 96  D 1 
ATOM   12513 C C    . ILE D 4  96  ? 15.028  -5.858  -39.348 1.00 47.27 96  D 1 
ATOM   12514 O O    . ILE D 4  96  ? 15.674  -6.400  -40.243 1.00 46.60 96  D 1 
ATOM   12515 C CB   . ILE D 4  96  ? 16.164  -4.988  -37.247 1.00 46.00 96  D 1 
ATOM   12516 C CG1  . ILE D 4  96  ? 17.035  -3.836  -36.693 1.00 42.95 96  D 1 
ATOM   12517 C CG2  . ILE D 4  96  ? 16.996  -6.274  -37.330 1.00 42.86 96  D 1 
ATOM   12518 C CD1  . ILE D 4  96  ? 17.296  -3.936  -35.195 1.00 40.54 96  D 1 
ATOM   12519 N N    . LYS D 4  97  ? 13.791  -6.263  -39.020 1.00 49.85 97  D 1 
ATOM   12520 C CA   . LYS D 4  97  ? 13.087  -7.344  -39.734 1.00 49.83 97  D 1 
ATOM   12521 C C    . LYS D 4  97  ? 13.017  -7.055  -41.232 1.00 49.42 97  D 1 
ATOM   12522 O O    . LYS D 4  97  ? 13.350  -7.925  -42.034 1.00 49.82 97  D 1 
ATOM   12523 C CB   . LYS D 4  97  ? 11.662  -7.553  -39.177 1.00 49.92 97  D 1 
ATOM   12524 C CG   . LYS D 4  97  ? 11.528  -8.713  -38.177 1.00 46.86 97  D 1 
ATOM   12525 C CD   . LYS D 4  97  ? 10.061  -8.849  -37.734 1.00 43.67 97  D 1 
ATOM   12526 C CE   . LYS D 4  97  ? 9.789   -10.031 -36.792 1.00 39.72 97  D 1 
ATOM   12527 N NZ   . LYS D 4  97  ? 8.369   -10.054 -36.317 1.00 36.06 97  D 1 
ATOM   12528 N N    . GLN D 4  98  ? 12.646  -5.837  -41.616 1.00 55.72 98  D 1 
ATOM   12529 C CA   . GLN D 4  98  ? 12.605  -5.436  -43.022 1.00 56.06 98  D 1 
ATOM   12530 C C    . GLN D 4  98  ? 13.994  -5.469  -43.668 1.00 56.25 98  D 1 
ATOM   12531 O O    . GLN D 4  98  ? 14.139  -5.989  -44.777 1.00 54.82 98  D 1 
ATOM   12532 C CB   . GLN D 4  98  ? 11.993  -4.039  -43.157 1.00 55.61 98  D 1 
ATOM   12533 C CG   . GLN D 4  98  ? 10.475  -4.034  -42.931 1.00 52.07 98  D 1 
ATOM   12534 C CD   . GLN D 4  98  ? 9.866   -2.644  -43.121 1.00 47.59 98  D 1 
ATOM   12535 O OE1  . GLN D 4  98  ? 10.519  -1.696  -43.529 1.00 46.16 98  D 1 
ATOM   12536 N NE2  . GLN D 4  98  ? 8.590   -2.477  -42.854 1.00 43.76 98  D 1 
ATOM   12537 N N    . ARG D 4  99  ? 15.018  -4.982  -42.979 1.00 54.25 99  D 1 
ATOM   12538 C CA   . ARG D 4  99  ? 16.400  -5.038  -43.483 1.00 54.41 99  D 1 
ATOM   12539 C C    . ARG D 4  99  ? 16.884  -6.479  -43.634 1.00 53.65 99  D 1 
ATOM   12540 O O    . ARG D 4  99  ? 17.455  -6.806  -44.668 1.00 52.61 99  D 1 
ATOM   12541 C CB   . ARG D 4  99  ? 17.356  -4.242  -42.580 1.00 53.04 99  D 1 
ATOM   12542 C CG   . ARG D 4  99  ? 17.279  -2.726  -42.823 1.00 49.44 99  D 1 
ATOM   12543 C CD   . ARG D 4  99  ? 18.307  -2.013  -41.945 1.00 48.47 99  D 1 
ATOM   12544 N NE   . ARG D 4  99  ? 18.291  -0.547  -42.138 1.00 43.90 99  D 1 
ATOM   12545 C CZ   . ARG D 4  99  ? 19.129  0.330   -41.607 1.00 40.11 99  D 1 
ATOM   12546 N NH1  . ARG D 4  99  ? 20.141  -0.032  -40.876 1.00 36.32 99  D 1 
ATOM   12547 N NH2  . ARG D 4  99  ? 18.957  1.604   -41.799 1.00 34.95 99  D 1 
ATOM   12548 N N    . VAL D 4  100 ? 16.625  -7.325  -42.662 1.00 56.59 100 D 1 
ATOM   12549 C CA   . VAL D 4  100 ? 16.995  -8.747  -42.732 1.00 56.55 100 D 1 
ATOM   12550 C C    . VAL D 4  100 ? 16.254  -9.433  -43.878 1.00 56.45 100 D 1 
ATOM   12551 O O    . VAL D 4  100 ? 16.887  -10.122 -44.675 1.00 54.80 100 D 1 
ATOM   12552 C CB   . VAL D 4  100 ? 16.753  -9.459  -41.389 1.00 55.94 100 D 1 
ATOM   12553 C CG1  . VAL D 4  100 ? 16.962  -10.970 -41.486 1.00 50.04 100 D 1 
ATOM   12554 C CG2  . VAL D 4  100 ? 17.732  -8.948  -40.325 1.00 52.50 100 D 1 
ATOM   12555 N N    . GLN D 4  101 ? 14.953  -9.198  -44.029 1.00 59.82 101 D 1 
ATOM   12556 C CA   . GLN D 4  101 ? 14.189  -9.753  -45.152 1.00 60.45 101 D 1 
ATOM   12557 C C    . GLN D 4  101 ? 14.683  -9.239  -46.507 1.00 59.69 101 D 1 
ATOM   12558 O O    . GLN D 4  101 ? 14.781  -10.013 -47.457 1.00 58.62 101 D 1 
ATOM   12559 C CB   . GLN D 4  101 ? 12.702  -9.423  -45.006 1.00 60.59 101 D 1 
ATOM   12560 C CG   . GLN D 4  101 ? 12.003  -10.319 -43.975 1.00 57.25 101 D 1 
ATOM   12561 C CD   . GLN D 4  101 ? 10.497  -10.050 -43.909 1.00 52.20 101 D 1 
ATOM   12562 O OE1  . GLN D 4  101 ? 9.948   -9.213  -44.609 1.00 50.22 101 D 1 
ATOM   12563 N NE2  . GLN D 4  101 ? 9.769   -10.764 -43.084 1.00 47.49 101 D 1 
ATOM   12564 N N    . THR D 4  102 ? 14.996  -7.954  -46.616 1.00 62.24 102 D 1 
ATOM   12565 C CA   . THR D 4  102 ? 15.542  -7.411  -47.868 1.00 62.31 102 D 1 
ATOM   12566 C C    . THR D 4  102 ? 16.951  -7.914  -48.150 1.00 62.10 102 D 1 
ATOM   12567 O O    . THR D 4  102 ? 17.282  -8.156  -49.312 1.00 58.99 102 D 1 
ATOM   12568 C CB   . THR D 4  102 ? 15.544  -5.877  -47.924 1.00 60.95 102 D 1 
ATOM   12569 O OG1  . THR D 4  102 ? 15.817  -5.288  -46.684 1.00 56.32 102 D 1 
ATOM   12570 C CG2  . THR D 4  102 ? 14.207  -5.324  -48.396 1.00 54.83 102 D 1 
ATOM   12571 N N    . THR D 4  103 ? 17.745  -8.121  -47.122 1.00 59.83 103 D 1 
ATOM   12572 C CA   . THR D 4  103 ? 19.090  -8.693  -47.280 1.00 59.64 103 D 1 
ATOM   12573 C C    . THR D 4  103 ? 19.011  -10.164 -47.687 1.00 59.65 103 D 1 
ATOM   12574 O O    . THR D 4  103 ? 19.668  -10.559 -48.645 1.00 57.83 103 D 1 
ATOM   12575 C CB   . THR D 4  103 ? 19.941  -8.532  -46.013 1.00 57.63 103 D 1 
ATOM   12576 O OG1  . THR D 4  103 ? 19.833  -7.230  -45.494 1.00 51.62 103 D 1 
ATOM   12577 C CG2  . THR D 4  103 ? 21.425  -8.743  -46.307 1.00 51.50 103 D 1 
ATOM   12578 N N    . LEU D 4  104 ? 18.143  -10.941 -47.046 1.00 59.28 104 D 1 
ATOM   12579 C CA   . LEU D 4  104 ? 17.871  -12.332 -47.437 1.00 59.96 104 D 1 
ATOM   12580 C C    . LEU D 4  104 ? 17.354  -12.429 -48.876 1.00 59.68 104 D 1 
ATOM   12581 O O    . LEU D 4  104 ? 17.865  -13.234 -49.645 1.00 58.31 104 D 1 
ATOM   12582 C CB   . LEU D 4  104 ? 16.864  -12.964 -46.458 1.00 59.98 104 D 1 
ATOM   12583 C CG   . LEU D 4  104 ? 17.501  -13.439 -45.139 1.00 54.83 104 D 1 
ATOM   12584 C CD1  . LEU D 4  104 ? 16.413  -13.670 -44.094 1.00 50.38 104 D 1 
ATOM   12585 C CD2  . LEU D 4  104 ? 18.251  -14.760 -45.328 1.00 54.44 104 D 1 
ATOM   12586 N N    . LYS D 4  105 ? 16.418  -11.562 -49.264 1.00 63.73 105 D 1 
ATOM   12587 C CA   . LYS D 4  105 ? 15.944  -11.511 -50.660 1.00 64.63 105 D 1 
ATOM   12588 C C    . LYS D 4  105 ? 17.020  -11.092 -51.662 1.00 63.14 105 D 1 
ATOM   12589 O O    . LYS D 4  105 ? 16.870  -11.382 -52.843 1.00 61.48 105 D 1 
ATOM   12590 C CB   . LYS D 4  105 ? 14.764  -10.545 -50.797 1.00 64.65 105 D 1 
ATOM   12591 C CG   . LYS D 4  105 ? 13.433  -11.184 -50.404 1.00 60.46 105 D 1 
ATOM   12592 C CD   . LYS D 4  105 ? 12.304  -10.194 -50.691 1.00 56.03 105 D 1 
ATOM   12593 C CE   . LYS D 4  105 ? 10.954  -10.850 -50.394 1.00 51.12 105 D 1 
ATOM   12594 N NZ   . LYS D 4  105 ? 9.823   -9.947  -50.715 1.00 46.27 105 D 1 
ATOM   12595 N N    . LYS D 4  106 ? 18.033  -10.367 -51.230 1.00 60.71 106 D 1 
ATOM   12596 C CA   . LYS D 4  106 ? 19.158  -10.004 -52.106 1.00 61.92 106 D 1 
ATOM   12597 C C    . LYS D 4  106 ? 20.211  -11.107 -52.194 1.00 60.48 106 D 1 
ATOM   12598 O O    . LYS D 4  106 ? 20.960  -11.132 -53.165 1.00 58.11 106 D 1 
ATOM   12599 C CB   . LYS D 4  106 ? 19.824  -8.712  -51.628 1.00 61.46 106 D 1 
ATOM   12600 C CG   . LYS D 4  106 ? 19.083  -7.455  -52.084 1.00 57.83 106 D 1 
ATOM   12601 C CD   . LYS D 4  106 ? 19.870  -6.229  -51.617 1.00 54.04 106 D 1 
ATOM   12602 C CE   . LYS D 4  106 ? 19.223  -4.938  -52.128 1.00 49.63 106 D 1 
ATOM   12603 N NZ   . LYS D 4  106 ? 20.009  -3.745  -51.725 1.00 44.61 106 D 1 
ATOM   12604 N N    . THR D 4  107 ? 20.298  -11.941 -51.169 1.00 58.55 107 D 1 
ATOM   12605 C CA   . THR D 4  107 ? 21.241  -13.071 -51.155 1.00 58.68 107 D 1 
ATOM   12606 C C    . THR D 4  107 ? 20.660  -14.349 -51.751 1.00 58.52 107 D 1 
ATOM   12607 O O    . THR D 4  107 ? 21.432  -15.218 -52.149 1.00 54.48 107 D 1 
ATOM   12608 C CB   . THR D 4  107 ? 21.757  -13.374 -49.747 1.00 55.81 107 D 1 
ATOM   12609 O OG1  . THR D 4  107 ? 20.721  -13.338 -48.794 1.00 51.06 107 D 1 
ATOM   12610 C CG2  . THR D 4  107 ? 22.804  -12.353 -49.298 1.00 50.19 107 D 1 
ATOM   12611 N N    . THR D 4  108 ? 19.329  -14.456 -51.809 1.00 53.18 108 D 1 
ATOM   12612 C CA   . THR D 4  108 ? 18.641  -15.516 -52.558 1.00 52.53 108 D 1 
ATOM   12613 C C    . THR D 4  108 ? 18.336  -15.082 -53.981 1.00 48.65 108 D 1 
ATOM   12614 O O    . THR D 4  108 ? 17.771  -13.978 -54.145 1.00 43.85 108 D 1 
ATOM   12615 C CB   . THR D 4  108 ? 17.327  -15.943 -51.907 1.00 48.91 108 D 1 
ATOM   12616 O OG1  . THR D 4  108 ? 16.571  -14.793 -51.633 1.00 45.24 108 D 1 
ATOM   12617 C CG2  . THR D 4  108 ? 17.558  -16.743 -50.635 1.00 45.68 108 D 1 
ATOM   12618 O OXT  . THR D 4  108 ? 18.655  -15.926 -54.891 1.00 46.47 108 D 1 
HETATM 12619 N N    . POV E 5  .   ? -19.441 -24.198 5.995   1.00 29.27 1   E 1 
HETATM 12620 P P    . POV E 5  .   ? -15.424 -23.760 3.627   1.00 40.37 1   E 1 
HETATM 12621 C C1   . POV E 5  .   ? -14.230 -23.884 1.594   1.00 39.68 1   E 1 
HETATM 12622 C C2   . POV E 5  .   ? -14.387 -24.266 0.198   1.00 42.80 1   E 1 
HETATM 12623 C C3   . POV E 5  .   ? -13.450 -25.352 -0.046  1.00 39.94 1   E 1 
HETATM 12624 C C210 . POV E 5  .   ? -8.592  -18.718 -8.327  1.00 36.99 1   E 1 
HETATM 12625 C C310 . POV E 5  .   ? -5.185  -20.576 -6.007  1.00 46.11 1   E 1 
HETATM 12626 C C11  . POV E 5  .   ? -17.435 -24.303 4.815   1.00 32.65 1   E 1 
HETATM 12627 O O11  . POV E 5  .   ? -15.396 -24.048 2.174   1.00 41.62 1   E 1 
HETATM 12628 C C211 . POV E 5  .   ? -7.988  -19.821 -8.865  1.00 36.95 1   E 1 
HETATM 12629 C C311 . POV E 5  .   ? -5.600  -19.605 -5.066  1.00 46.16 1   E 1 
HETATM 12630 C C12  . POV E 5  .   ? -18.710 -23.681 4.914   1.00 29.55 1   E 1 
HETATM 12631 O O12  . POV E 5  .   ? -16.883 -23.763 3.778   1.00 36.80 1   E 1 
HETATM 12632 C C212 . POV E 5  .   ? -7.397  -19.430 -10.085 1.00 36.27 1   E 1 
HETATM 12633 C C312 . POV E 5  .   ? -4.971  -18.374 -5.435  1.00 45.60 1   E 1 
HETATM 12634 C C13  . POV E 5  .   ? -20.085 -25.444 5.574   1.00 25.25 1   E 1 
HETATM 12635 O O13  . POV E 5  .   ? -14.863 -22.400 3.853   1.00 36.69 1   E 1 
HETATM 12636 C C213 . POV E 5  .   ? -6.446  -20.387 -10.507 1.00 34.75 1   E 1 
HETATM 12637 C C313 . POV E 5  .   ? -5.215  -17.364 -4.447  1.00 45.18 1   E 1 
HETATM 12638 C C14  . POV E 5  .   ? -20.416 -23.199 6.355   1.00 25.21 1   E 1 
HETATM 12639 O O14  . POV E 5  .   ? -14.779 -24.862 4.324   1.00 36.47 1   E 1 
HETATM 12640 C C214 . POV E 5  .   ? -5.890  -19.958 -11.742 1.00 33.44 1   E 1 
HETATM 12641 C C314 . POV E 5  .   ? -4.466  -16.203 -4.837  1.00 44.76 1   E 1 
HETATM 12642 C C15  . POV E 5  .   ? -18.556 -24.445 7.124   1.00 27.11 1   E 1 
HETATM 12643 C C215 . POV E 5  .   ? -4.782  -20.772 -12.106 1.00 31.81 1   E 1 
HETATM 12644 C C315 . POV E 5  .   ? -4.738  -15.076 -3.983  1.00 42.32 1   E 1 
HETATM 12645 C C216 . POV E 5  .   ? -4.210  -20.299 -13.353 1.00 29.98 1   E 1 
HETATM 12646 C C316 . POV E 5  .   ? -3.614  -14.796 -3.101  1.00 39.63 1   E 1 
HETATM 12647 C C217 . POV E 5  .   ? -2.967  -20.992 -13.607 1.00 28.30 1   E 1 
HETATM 12648 C C218 . POV E 5  .   ? -2.377  -20.587 -14.863 1.00 24.95 1   E 1 
HETATM 12649 C C21  . POV E 5  .   ? -15.117 -22.473 -1.058  1.00 41.51 1   E 1 
HETATM 12650 O O21  . POV E 5  .   ? -14.148 -23.207 -0.646  1.00 43.18 1   E 1 
HETATM 12651 C C22  . POV E 5  .   ? -14.885 -22.054 -2.392  1.00 38.80 1   E 1 
HETATM 12652 O O22  . POV E 5  .   ? -16.036 -22.173 -0.397  1.00 38.09 1   E 1 
HETATM 12653 C C23  . POV E 5  .   ? -13.610 -21.461 -2.547  1.00 40.37 1   E 1 
HETATM 12654 C C24  . POV E 5  .   ? -13.364 -21.310 -3.932  1.00 40.57 1   E 1 
HETATM 12655 C C25  . POV E 5  .   ? -12.160 -20.593 -4.125  1.00 39.80 1   E 1 
HETATM 12656 C C26  . POV E 5  .   ? -11.852 -20.513 -5.501  1.00 39.76 1   E 1 
HETATM 12657 C C27  . POV E 5  .   ? -10.684 -19.737 -5.681  1.00 39.10 1   E 1 
HETATM 12658 C C28  . POV E 5  .   ? -10.294 -19.672 -7.037  1.00 36.68 1   E 1 
HETATM 12659 C C29  . POV E 5  .   ? -9.243  -18.769 -7.190  1.00 36.63 1   E 1 
HETATM 12660 C C31  . POV E 5  .   ? -11.950 -26.083 -1.432  1.00 39.36 1   E 1 
HETATM 12661 O O31  . POV E 5  .   ? -12.628 -25.089 -1.046  1.00 43.10 1   E 1 
HETATM 12662 C C32  . POV E 5  .   ? -11.129 -25.853 -2.541  1.00 39.14 1   E 1 
HETATM 12663 O O32  . POV E 5  .   ? -12.042 -27.141 -0.924  1.00 35.19 1   E 1 
HETATM 12664 C C33  . POV E 5  .   ? -10.693 -24.567 -2.822  1.00 41.75 1   E 1 
HETATM 12665 C C34  . POV E 5  .   ? -10.086 -24.663 -4.100  1.00 42.41 1   E 1 
HETATM 12666 C C35  . POV E 5  .   ? -8.983  -23.798 -4.205  1.00 43.16 1   E 1 
HETATM 12667 C C36  . POV E 5  .   ? -8.328  -24.016 -5.464  1.00 43.01 1   E 1 
HETATM 12668 C C37  . POV E 5  .   ? -6.980  -23.583 -5.455  1.00 43.85 1   E 1 
HETATM 12669 C C38  . POV E 5  .   ? -6.836  -22.169 -5.460  1.00 44.45 1   E 1 
HETATM 12670 C C39  . POV E 5  .   ? -5.467  -21.892 -5.676  1.00 44.98 1   E 1 
HETATM 12671 N N    . POV F 6  .   ? -25.649 18.425  -4.691  1.00 29.49 1   F 1 
HETATM 12672 P P    . POV F 6  .   ? -21.823 17.914  -7.313  1.00 40.59 1   F 1 
HETATM 12673 C C1   . POV F 6  .   ? -19.734 18.668  -8.066  1.00 39.25 1   F 1 
HETATM 12674 C C2   . POV F 6  .   ? -18.959 19.893  -8.222  1.00 42.97 1   F 1 
HETATM 12675 C C3   . POV F 6  .   ? -18.839 20.115  -9.653  1.00 39.47 1   F 1 
HETATM 12676 C C210 . POV F 6  .   ? -7.277  20.364  -8.264  1.00 38.16 1   F 1 
HETATM 12677 C C310 . POV F 6  .   ? -8.224  17.720  -11.738 1.00 45.43 1   F 1 
HETATM 12678 C C11  . POV F 6  .   ? -23.917 18.342  -6.235  1.00 32.19 1   F 1 
HETATM 12679 O O11  . POV F 6  .   ? -20.842 19.001  -7.452  1.00 41.46 1   F 1 
HETATM 12680 C C211 . POV F 6  .   ? -7.190  20.980  -9.486  1.00 37.88 1   F 1 
HETATM 12681 C C311 . POV F 6  .   ? -8.701  16.786  -10.789 1.00 45.45 1   F 1 
HETATM 12682 C C12  . POV F 6  .   ? -24.278 18.624  -4.892  1.00 29.31 1   F 1 
HETATM 12683 O O12  . POV F 6  .   ? -22.643 18.569  -6.287  1.00 36.50 1   F 1 
HETATM 12684 C C212 . POV F 6  .   ? -5.845  21.392  -9.681  1.00 36.70 1   F 1 
HETATM 12685 C C312 . POV F 6  .   ? -7.563  16.093  -10.293 1.00 45.89 1   F 1 
HETATM 12686 C C13  . POV F 6  .   ? -26.408 19.372  -5.525  1.00 25.26 1   F 1 
HETATM 12687 O O13  . POV F 6  .   ? -21.141 16.718  -6.794  1.00 36.85 1   F 1 
HETATM 12688 C C213 . POV F 6  .   ? -5.592  21.642  -11.052 1.00 35.78 1   F 1 
HETATM 12689 C C313 . POV F 6  .   ? -7.959  15.029  -9.436  1.00 45.77 1   F 1 
HETATM 12690 C C14  . POV F 6  .   ? -25.976 17.045  -5.013  1.00 26.57 1   F 1 
HETATM 12691 O O14  . POV F 6  .   ? -22.531 17.777  -8.577  1.00 35.75 1   F 1 
HETATM 12692 C C214 . POV F 6  .   ? -4.234  22.040  -11.211 1.00 33.68 1   F 1 
HETATM 12693 C C314 . POV F 6  .   ? -6.769  14.336  -9.051  1.00 45.69 1   F 1 
HETATM 12694 C C15  . POV F 6  .   ? -25.905 18.679  -3.302  1.00 26.21 1   F 1 
HETATM 12695 C C215 . POV F 6  .   ? -3.866  22.052  -12.595 1.00 32.66 1   F 1 
HETATM 12696 C C315 . POV F 6  .   ? -7.042  13.283  -8.126  1.00 42.63 1   F 1 
HETATM 12697 C C216 . POV F 6  .   ? -2.466  22.410  -12.743 1.00 30.46 1   F 1 
HETATM 12698 C C316 . POV F 6  .   ? -6.954  11.983  -8.763  1.00 40.70 1   F 1 
HETATM 12699 C C217 . POV F 6  .   ? -2.063  22.204  -14.111 1.00 27.17 1   F 1 
HETATM 12700 C C218 . POV F 6  .   ? -0.705  22.650  -14.361 1.00 25.85 1   F 1 
HETATM 12701 C C21  . POV F 6  .   ? -17.587 20.248  -6.407  1.00 42.40 1   F 1 
HETATM 12702 O O21  . POV F 6  .   ? -17.742 19.793  -7.601  1.00 42.76 1   F 1 
HETATM 12703 C C22  . POV F 6  .   ? -16.319 20.869  -6.274  1.00 40.14 1   F 1 
HETATM 12704 O O22  . POV F 6  .   ? -18.390 20.135  -5.566  1.00 39.11 1   F 1 
HETATM 12705 C C23  . POV F 6  .   ? -15.265 20.033  -6.705  1.00 41.49 1   F 1 
HETATM 12706 C C24  . POV F 6  .   ? -14.085 20.805  -6.764  1.00 42.35 1   F 1 
HETATM 12707 C C25  . POV F 6  .   ? -12.977 19.982  -7.066  1.00 41.99 1   F 1 
HETATM 12708 C C26  . POV F 6  .   ? -11.805 20.768  -7.190  1.00 41.23 1   F 1 
HETATM 12709 C C27  . POV F 6  .   ? -10.690 19.946  -7.458  1.00 40.85 1   F 1 
HETATM 12710 C C28  . POV F 6  .   ? -9.505  20.700  -7.648  1.00 38.67 1   F 1 
HETATM 12711 C C29  . POV F 6  .   ? -8.405  19.869  -7.813  1.00 38.38 1   F 1 
HETATM 12712 C C31  . POV F 6  .   ? -17.438 20.648  -11.206 1.00 39.46 1   F 1 
HETATM 12713 O O31  . POV F 6  .   ? -17.586 20.160  -10.059 1.00 41.66 1   F 1 
HETATM 12714 C C32  . POV F 6  .   ? -16.133 20.648  -11.697 1.00 38.67 1   F 1 
HETATM 12715 O O32  . POV F 6  .   ? -18.336 21.115  -11.808 1.00 33.77 1   F 1 
HETATM 12716 C C33  . POV F 6  .   ? -15.083 20.306  -10.859 1.00 40.63 1   F 1 
HETATM 12717 C C34  . POV F 6  .   ? -13.942 20.909  -11.436 1.00 40.26 1   F 1 
HETATM 12718 C C35  . POV F 6  .   ? -12.856 20.031  -11.483 1.00 41.28 1   F 1 
HETATM 12719 C C36  . POV F 6  .   ? -11.751 20.693  -12.096 1.00 41.15 1   F 1 
HETATM 12720 C C37  . POV F 6  .   ? -10.854 19.801  -12.709 1.00 42.36 1   F 1 
HETATM 12721 C C38  . POV F 6  .   ? -10.198 18.947  -11.802 1.00 42.90 1   F 1 
HETATM 12722 C C39  . POV F 6  .   ? -9.168  18.328  -12.516 1.00 43.47 1   F 1 
HETATM 12723 N N    . POV G 7  .   ? -1.862  7.920   30.255  1.00 30.69 1   G 1 
HETATM 12724 P P    . POV G 7  .   ? 1.869   7.728   27.485  1.00 40.59 1   G 1 
HETATM 12725 C C1   . POV G 7  .   ? 3.935   6.936   26.750  1.00 39.09 1   G 1 
HETATM 12726 C C2   . POV G 7  .   ? 5.024   6.044   27.126  1.00 41.88 1   G 1 
HETATM 12727 C C3   . POV G 7  .   ? 6.213   6.874   27.243  1.00 38.78 1   G 1 
HETATM 12728 C C210 . POV G 7  .   ? 11.167  -0.103  19.428  1.00 34.91 1   G 1 
HETATM 12729 C C310 . POV G 7  .   ? 11.955  4.159   18.164  1.00 44.01 1   G 1 
HETATM 12730 C C11  . POV G 7  .   ? 0.130   7.987   29.076  1.00 33.38 1   G 1 
HETATM 12731 O O11  . POV G 7  .   ? 2.980   6.775   27.629  1.00 41.19 1   G 1 
HETATM 12732 C C211 . POV G 7  .   ? 12.403  0.336   19.806  1.00 34.42 1   G 1 
HETATM 12733 C C311 . POV G 7  .   ? 10.598  4.196   17.807  1.00 43.82 1   G 1 
HETATM 12734 C C12  . POV G 7  .   ? -0.873  7.151   29.640  1.00 30.44 1   G 1 
HETATM 12735 O O12  . POV G 7  .   ? 0.964   7.179   28.499  1.00 37.03 1   G 1 
HETATM 12736 C C212 . POV G 7  .   ? 13.352  -0.536  19.237  1.00 33.64 1   G 1 
HETATM 12737 C C312 . POV G 7  .   ? 10.503  3.608   16.516  1.00 43.38 1   G 1 
HETATM 12738 C C13  . POV G 7  .   ? -1.247  8.837   31.237  1.00 27.97 1   G 1 
HETATM 12739 O O13  . POV G 7  .   ? 1.309   7.606   26.126  1.00 36.96 1   G 1 
HETATM 12740 C C213 . POV G 7  .   ? 14.631  0.062   19.218  1.00 32.42 1   G 1 
HETATM 12741 C C313 . POV G 7  .   ? 9.181   3.725   15.998  1.00 43.72 1   G 1 
HETATM 12742 C C14  . POV G 7  .   ? -2.760  7.013   30.922  1.00 27.34 1   G 1 
HETATM 12743 O O14  . POV G 7  .   ? 2.358   9.045   27.896  1.00 36.50 1   G 1 
HETATM 12744 C C214 . POV G 7  .   ? 15.547  -0.842  18.621  1.00 31.02 1   G 1 
HETATM 12745 C C314 . POV G 7  .   ? 9.203   3.199   14.667  1.00 42.50 1   G 1 
HETATM 12746 C C15  . POV G 7  .   ? -2.575  8.665   29.224  1.00 29.14 1   G 1 
HETATM 12747 C C215 . POV G 7  .   ? 16.784  -0.202  18.362  1.00 29.59 1   G 1 
HETATM 12748 C C315 . POV G 7  .   ? 7.898   3.153   14.079  1.00 40.22 1   G 1 
HETATM 12749 C C216 . POV G 7  .   ? 17.704  -1.124  17.723  1.00 27.51 1   G 1 
HETATM 12750 C C316 . POV G 7  .   ? 7.725   4.197   13.090  1.00 37.71 1   G 1 
HETATM 12751 C C217 . POV G 7  .   ? 18.855  -0.396  17.250  1.00 26.04 1   G 1 
HETATM 12752 C C218 . POV G 7  .   ? 19.880  -1.269  16.726  1.00 21.54 1   G 1 
HETATM 12753 C C21  . POV G 7  .   ? 4.602   3.910   26.403  1.00 41.04 1   G 1 
HETATM 12754 O O21  . POV G 7  .   ? 5.171   5.046   26.213  1.00 42.52 1   G 1 
HETATM 12755 C C22  . POV G 7  .   ? 5.445   2.861   25.990  1.00 38.41 1   G 1 
HETATM 12756 O O22  . POV G 7  .   ? 3.523   3.786   26.838  1.00 37.93 1   G 1 
HETATM 12757 C C23  . POV G 7  .   ? 5.853   3.029   24.656  1.00 39.97 1   G 1 
HETATM 12758 C C24  . POV G 7  .   ? 6.884   2.112   24.408  1.00 39.76 1   G 1 
HETATM 12759 C C25  . POV G 7  .   ? 7.259   2.174   23.052  1.00 39.80 1   G 1 
HETATM 12760 C C26  . POV G 7  .   ? 8.361   1.333   22.822  1.00 38.77 1   G 1 
HETATM 12761 C C27  . POV G 7  .   ? 8.701   1.344   21.455  1.00 38.31 1   G 1 
HETATM 12762 C C28  . POV G 7  .   ? 9.827   0.541   21.200  1.00 36.27 1   G 1 
HETATM 12763 C C29  . POV G 7  .   ? 10.070  0.474   19.849  1.00 35.37 1   G 1 
HETATM 12764 C C31  . POV G 7  .   ? 8.311   7.006   26.727  1.00 39.45 1   G 1 
HETATM 12765 O O31  . POV G 7  .   ? 7.210   6.425   26.509  1.00 42.80 1   G 1 
HETATM 12766 C C32  . POV G 7  .   ? 9.396   6.526   25.991  1.00 38.98 1   G 1 
HETATM 12767 O O32  . POV G 7  .   ? 8.414   7.862   27.524  1.00 35.40 1   G 1 
HETATM 12768 C C33  . POV G 7  .   ? 9.137   5.818   24.820  1.00 41.71 1   G 1 
HETATM 12769 C C34  . POV G 7  .   ? 10.385  5.258   24.461  1.00 41.82 1   G 1 
HETATM 12770 C C35  . POV G 7  .   ? 10.561  5.249   23.070  1.00 42.12 1   G 1 
HETATM 12771 C C36  . POV G 7  .   ? 11.875  4.769   22.765  1.00 42.10 1   G 1 
HETATM 12772 C C37  . POV G 7  .   ? 12.324  5.181   21.497  1.00 42.76 1   G 1 
HETATM 12773 C C38  . POV G 7  .   ? 11.607  4.601   20.432  1.00 43.07 1   G 1 
HETATM 12774 C C39  . POV G 7  .   ? 12.312  4.909   19.267  1.00 42.96 1   G 1 
HETATM 12775 N N    . POV H 8  .   ? 15.333  30.607  -27.130 1.00 32.54 1   H 1 
HETATM 12776 P P    . POV H 8  .   ? 12.188  27.114  -27.436 1.00 35.00 1   H 1 
HETATM 12777 C C1   . POV H 8  .   ? 9.761   26.935  -27.622 1.00 34.06 1   H 1 
HETATM 12778 C C2   . POV H 8  .   ? 8.541   27.713  -27.324 1.00 37.09 1   H 1 
HETATM 12779 C C3   . POV H 8  .   ? 8.723   28.479  -26.105 1.00 34.29 1   H 1 
HETATM 12780 C C210 . POV H 8  .   ? 0.686   25.284  -24.487 1.00 31.91 1   H 1 
HETATM 12781 C C310 . POV H 8  .   ? 2.788   25.170  -16.561 1.00 33.16 1   H 1 
HETATM 12782 C C11  . POV H 8  .   ? 14.062  28.688  -27.668 1.00 30.68 1   H 1 
HETATM 12783 O O11  . POV H 8  .   ? 10.825  27.756  -27.552 1.00 36.68 1   H 1 
HETATM 12784 C C211 . POV H 8  .   ? 0.762   25.962  -23.279 1.00 31.88 1   H 1 
HETATM 12785 C C311 . POV H 8  .   ? 2.606   25.593  -15.222 1.00 33.37 1   H 1 
HETATM 12786 C C12  . POV H 8  .   ? 14.830  29.390  -26.687 1.00 29.26 1   H 1 
HETATM 12787 O O12  . POV H 8  .   ? 12.939  28.340  -27.086 1.00 33.03 1   H 1 
HETATM 12788 C C212 . POV H 8  .   ? -0.315  25.497  -22.478 1.00 31.16 1   H 1 
HETATM 12789 C C312 . POV H 8  .   ? 2.658   24.453  -14.366 1.00 32.14 1   H 1 
HETATM 12790 C C13  . POV H 8  .   ? 16.767  30.494  -27.240 1.00 26.33 1   H 1 
HETATM 12791 O O13  . POV H 8  .   ? 12.545  26.534  -28.713 1.00 32.16 1   H 1 
HETATM 12792 C C213 . POV H 8  .   ? 0.027   25.412  -21.118 1.00 30.04 1   H 1 
HETATM 12793 C C313 . POV H 8  .   ? 2.617   24.882  -13.017 1.00 31.44 1   H 1 
HETATM 12794 C C14  . POV H 8  .   ? 14.985  31.616  -26.169 1.00 25.99 1   H 1 
HETATM 12795 O O14  . POV H 8  .   ? 12.206  26.198  -26.288 1.00 32.93 1   H 1 
HETATM 12796 C C214 . POV H 8  .   ? -1.154  25.143  -20.364 1.00 30.75 1   H 1 
HETATM 12797 C C314 . POV H 8  .   ? 1.688   24.065  -12.307 1.00 31.74 1   H 1 
HETATM 12798 C C15  . POV H 8  .   ? 14.771  30.972  -28.415 1.00 27.09 1   H 1 
HETATM 12799 C C215 . POV H 8  .   ? -0.888  24.372  -19.190 1.00 30.99 1   H 1 
HETATM 12800 C C315 . POV H 8  .   ? 1.573   24.454  -10.943 1.00 31.02 1   H 1 
HETATM 12801 C C216 . POV H 8  .   ? -2.121  24.113  -18.476 1.00 29.91 1   H 1 
HETATM 12802 C C316 . POV H 8  .   ? 0.219   24.230  -10.490 1.00 29.59 1   H 1 
HETATM 12803 C C217 . POV H 8  .   ? -1.945  23.051  -17.550 1.00 28.28 1   H 1 
HETATM 12804 C C218 . POV H 8  .   ? -3.171  22.797  -16.829 1.00 26.74 1   H 1 
HETATM 12805 C C21  . POV H 8  .   ? 7.428   28.304  -29.294 1.00 33.09 1   H 1 
HETATM 12806 O O21  . POV H 8  .   ? 8.265   28.612  -28.339 1.00 36.06 1   H 1 
HETATM 12807 C C22  . POV H 8  .   ? 6.148   27.694  -28.912 1.00 30.24 1   H 1 
HETATM 12808 O O22  . POV H 8  .   ? 7.714   28.589  -30.393 1.00 29.28 1   H 1 
HETATM 12809 C C23  . POV H 8  .   ? 5.237   27.597  -30.015 1.00 29.46 1   H 1 
HETATM 12810 C C24  . POV H 8  .   ? 3.973   27.131  -29.552 1.00 30.27 1   H 1 
HETATM 12811 C C25  . POV H 8  .   ? 3.670   27.588  -28.235 1.00 30.46 1   H 1 
HETATM 12812 C C26  . POV H 8  .   ? 2.442   27.067  -27.764 1.00 31.57 1   H 1 
HETATM 12813 C C27  . POV H 8  .   ? 2.119   27.676  -26.519 1.00 30.20 1   H 1 
HETATM 12814 C C28  . POV H 8  .   ? 1.012   27.051  -25.890 1.00 29.97 1   H 1 
HETATM 12815 C C29  . POV H 8  .   ? 1.319   25.725  -25.528 1.00 30.91 1   H 1 
HETATM 12816 C C31  . POV H 8  .   ? 7.551   28.939  -24.334 1.00 34.33 1   H 1 
HETATM 12817 O O31  . POV H 8  .   ? 7.605   28.323  -25.413 1.00 37.58 1   H 1 
HETATM 12818 C C32  . POV H 8  .   ? 6.263   28.816  -23.790 1.00 32.29 1   H 1 
HETATM 12819 O O32  . POV H 8  .   ? 8.446   29.512  -23.850 1.00 30.44 1   H 1 
HETATM 12820 C C33  . POV H 8  .   ? 6.068   27.539  -23.268 1.00 32.53 1   H 1 
HETATM 12821 C C34  . POV H 8  .   ? 4.897   27.590  -22.500 1.00 32.31 1   H 1 
HETATM 12822 C C35  . POV H 8  .   ? 5.017   26.682  -21.446 1.00 33.65 1   H 1 
HETATM 12823 C C36  . POV H 8  .   ? 3.896   26.793  -20.612 1.00 32.80 1   H 1 
HETATM 12824 C C37  . POV H 8  .   ? 4.191   26.285  -19.348 1.00 33.39 1   H 1 
HETATM 12825 C C38  . POV H 8  .   ? 3.011   25.920  -18.697 1.00 32.75 1   H 1 
HETATM 12826 C C39  . POV H 8  .   ? 3.106   26.242  -17.343 1.00 31.49 1   H 1 
HETATM 12827 N N    . POV I 9  .   ? 12.462  -26.862 -31.496 1.00 33.23 1   I 1 
HETATM 12828 P P    . POV I 9  .   ? 12.150  -26.382 -26.834 1.00 36.41 1   I 1 
HETATM 12829 C C1   . POV I 9  .   ? 11.055  -27.648 -25.053 1.00 35.41 1   I 1 
HETATM 12830 C C2   . POV I 9  .   ? 9.820   -28.435 -24.833 1.00 39.30 1   I 1 
HETATM 12831 C C3   . POV I 9  .   ? 8.720   -27.861 -25.594 1.00 35.54 1   I 1 
HETATM 12832 C C210 . POV I 9  .   ? 4.824   -28.902 -17.663 1.00 34.71 1   I 1 
HETATM 12833 C C310 . POV I 9  .   ? 0.501   -22.233 -19.297 1.00 33.06 1   I 1 
HETATM 12834 C C11  . POV I 9  .   ? 12.798  -26.732 -29.160 1.00 31.54 1   I 1 
HETATM 12835 O O11  . POV I 9  .   ? 11.247  -27.512 -26.374 1.00 37.37 1   I 1 
HETATM 12836 C C211 . POV I 9  .   ? 3.690   -28.302 -18.216 1.00 34.43 1   I 1 
HETATM 12837 C C311 . POV I 9  .   ? -0.621  -21.451 -19.627 1.00 32.92 1   I 1 
HETATM 12838 C C12  . POV I 9  .   ? 12.402  -26.054 -30.356 1.00 29.57 1   I 1 
HETATM 12839 O O12  . POV I 9  .   ? 11.870  -26.479 -28.271 1.00 33.86 1   I 1 
HETATM 12840 C C212 . POV I 9  .   ? 2.812   -28.024 -17.132 1.00 34.29 1   I 1 
HETATM 12841 C C312 . POV I 9  .   ? -0.824  -20.475 -18.614 1.00 33.38 1   I 1 
HETATM 12842 C C13  . POV I 9  .   ? 13.425  -26.282 -32.403 1.00 25.33 1   I 1 
HETATM 12843 O O13  . POV I 9  .   ? 13.510  -26.697 -26.466 1.00 33.35 1   I 1 
HETATM 12844 C C213 . POV I 9  .   ? 2.045   -26.860 -17.369 1.00 33.04 1   I 1 
HETATM 12845 C C313 . POV I 9  .   ? -1.983  -19.722 -18.939 1.00 32.07 1   I 1 
HETATM 12846 C C14  . POV I 9  .   ? 11.157  -26.882 -32.095 1.00 24.33 1   I 1 
HETATM 12847 O O14  . POV I 9  .   ? 11.646  -25.093 -26.348 1.00 32.66 1   I 1 
HETATM 12848 C C214 . POV I 9  .   ? 1.085   -26.740 -16.325 1.00 32.95 1   I 1 
HETATM 12849 C C314 . POV I 9  .   ? -2.614  -19.298 -17.725 1.00 32.16 1   I 1 
HETATM 12850 C C15  . POV I 9  .   ? 12.845  -28.215 -31.156 1.00 26.20 1   I 1 
HETATM 12851 C C215 . POV I 9  .   ? 0.689   -25.373 -16.105 1.00 33.08 1   I 1 
HETATM 12852 C C315 . POV I 9  .   ? -3.910  -18.770 -17.970 1.00 30.62 1   I 1 
HETATM 12853 C C216 . POV I 9  .   ? -0.218  -25.304 -14.981 1.00 30.94 1   I 1 
HETATM 12854 C C316 . POV I 9  .   ? -4.731  -18.878 -16.772 1.00 29.66 1   I 1 
HETATM 12855 C C217 . POV I 9  .   ? -0.428  -23.945 -14.596 1.00 29.38 1   I 1 
HETATM 12856 C C218 . POV I 9  .   ? -1.365  -23.871 -13.498 1.00 27.61 1   I 1 
HETATM 12857 C C21  . POV I 9  .   ? 10.315  -30.683 -24.407 1.00 33.37 1   I 1 
HETATM 12858 O O21  . POV I 9  .   ? 9.977   -29.745 -25.256 1.00 38.19 1   I 1 
HETATM 12859 C C22  . POV I 9  .   ? 9.640   -30.700 -23.096 1.00 32.12 1   I 1 
HETATM 12860 O O22  . POV I 9  .   ? 11.091  -31.485 -24.759 1.00 31.11 1   I 1 
HETATM 12861 C C23  . POV I 9  .   ? 10.032  -31.849 -22.305 1.00 32.14 1   I 1 
HETATM 12862 C C24  . POV I 9  .   ? 9.249   -31.887 -21.105 1.00 32.90 1   I 1 
HETATM 12863 C C25  . POV I 9  .   ? 7.935   -31.333 -21.275 1.00 33.19 1   I 1 
HETATM 12864 C C26  . POV I 9  .   ? 7.195   -31.311 -20.063 1.00 34.27 1   I 1 
HETATM 12865 C C27  . POV I 9  .   ? 5.851   -30.886 -20.337 1.00 33.46 1   I 1 
HETATM 12866 C C28  . POV I 9  .   ? 5.097   -30.631 -19.156 1.00 33.94 1   I 1 
HETATM 12867 C C29  . POV I 9  .   ? 5.654   -29.571 -18.406 1.00 34.61 1   I 1 
HETATM 12868 C C31  . POV I 9  .   ? 6.610   -27.380 -25.252 1.00 33.55 1   I 1 
HETATM 12869 O O31  . POV I 9  .   ? 7.681   -27.805 -24.757 1.00 38.88 1   I 1 
HETATM 12870 C C32  . POV I 9  .   ? 5.561   -27.532 -24.320 1.00 32.05 1   I 1 
HETATM 12871 O O32  . POV I 9  .   ? 6.517   -26.906 -26.315 1.00 29.92 1   I 1 
HETATM 12872 C C33  . POV I 9  .   ? 5.738   -26.686 -23.215 1.00 32.89 1   I 1 
HETATM 12873 C C34  . POV I 9  .   ? 4.545   -26.703 -22.478 1.00 32.48 1   I 1 
HETATM 12874 C C35  . POV I 9  .   ? 4.339   -25.425 -21.942 1.00 33.38 1   I 1 
HETATM 12875 C C36  . POV I 9  .   ? 3.183   -25.418 -21.147 1.00 33.48 1   I 1 
HETATM 12876 C C37  . POV I 9  .   ? 2.678   -24.117 -21.084 1.00 33.24 1   I 1 
HETATM 12877 C C38  . POV I 9  .   ? 1.779   -23.986 -20.024 1.00 33.02 1   I 1 
HETATM 12878 C C39  . POV I 9  .   ? 0.840   -23.012 -20.371 1.00 31.76 1   I 1 
HETATM 12879 N N    . POV J 10 .   ? -24.066 18.251  4.252   1.00 22.14 1   J 1 
HETATM 12880 P P    . POV J 10 .   ? -21.360 20.388  1.070   1.00 31.05 1   J 1 
HETATM 12881 C C1   . POV J 10 .   ? -19.268 21.488  0.805   1.00 29.34 1   J 1 
HETATM 12882 C C2   . POV J 10 .   ? -17.838 21.189  0.846   1.00 32.74 1   J 1 
HETATM 12883 C C3   . POV J 10 .   ? -17.205 22.013  1.874   1.00 30.10 1   J 1 
HETATM 12884 C C210 . POV J 10 .   ? -7.732  20.961  -3.320  1.00 30.39 1   J 1 
HETATM 12885 C C310 . POV J 10 .   ? -5.596  23.961  0.822   1.00 33.84 1   J 1 
HETATM 12886 C C11  . POV J 10 .   ? -22.888 19.342  2.585   1.00 24.44 1   J 1 
HETATM 12887 O O11  . POV J 10 .   ? -19.898 20.405  1.229   1.00 33.86 1   J 1 
HETATM 12888 C C211 . POV J 10 .   ? -7.064  22.127  -3.578  1.00 30.09 1   J 1 
HETATM 12889 C C311 . POV J 10 .   ? -4.705  24.801  1.506   1.00 33.43 1   J 1 
HETATM 12890 C C12  . POV J 10 .   ? -22.798 18.552  3.757   1.00 22.98 1   J 1 
HETATM 12891 O O12  . POV J 10 .   ? -21.658 19.483  2.193   1.00 30.03 1   J 1 
HETATM 12892 C C212 . POV J 10 .   ? -5.752  21.794  -3.986  1.00 29.74 1   J 1 
HETATM 12893 C C312 . POV J 10 .   ? -3.721  25.275  0.568   1.00 33.28 1   J 1 
HETATM 12894 C C13  . POV J 10 .   ? -24.778 19.509  4.561   1.00 19.65 1   J 1 
HETATM 12895 O O13  . POV J 10 .   ? -21.695 19.780  -0.208  1.00 29.37 1   J 1 
HETATM 12896 C C213 . POV J 10 .   ? -5.140  22.903  -4.613  1.00 29.72 1   J 1 
HETATM 12897 C C313 . POV J 10 .   ? -3.184  24.161  -0.192  1.00 31.98 1   J 1 
HETATM 12898 C C14  . POV J 10 .   ? -23.879 17.477  5.455   1.00 20.23 1   J 1 
HETATM 12899 O O14  . POV J 10 .   ? -21.908 21.703  1.359   1.00 29.06 1   J 1 
HETATM 12900 C C214 . POV J 10 .   ? -3.864  22.535  -5.125  1.00 28.91 1   J 1 
HETATM 12901 C C314 . POV J 10 .   ? -2.300  24.676  -1.178  1.00 32.34 1   J 1 
HETATM 12902 C C15  . POV J 10 .   ? -24.788 17.459  3.263   1.00 20.62 1   J 1 
HETATM 12903 C C215 . POV J 10 .   ? -3.353  23.564  -5.968  1.00 28.54 1   J 1 
HETATM 12904 C C315 . POV J 10 .   ? -1.678  23.604  -1.893  1.00 31.44 1   J 1 
HETATM 12905 C C216 . POV J 10 .   ? -2.071  23.182  -6.527  1.00 25.94 1   J 1 
HETATM 12906 C C316 . POV J 10 .   ? -1.004  24.125  -3.073  1.00 27.28 1   J 1 
HETATM 12907 C C217 . POV J 10 .   ? -1.632  24.202  -7.448  1.00 23.91 1   J 1 
HETATM 12908 C C218 . POV J 10 .   ? -0.354  23.895  -8.033  1.00 21.12 1   J 1 
HETATM 12909 C C21  . POV J 10 .   ? -17.154 20.610  -1.289  1.00 30.87 1   J 1 
HETATM 12910 O O21  . POV J 10 .   ? -17.232 21.476  -0.375  1.00 34.67 1   J 1 
HETATM 12911 C C22  . POV J 10 .   ? -16.090 20.966  -2.198  1.00 29.77 1   J 1 
HETATM 12912 O O22  . POV J 10 .   ? -17.865 19.690  -1.346  1.00 29.82 1   J 1 
HETATM 12913 C C23  . POV J 10 .   ? -15.502 22.255  -1.927  1.00 30.74 1   J 1 
HETATM 12914 C C24  . POV J 10 .   ? -14.454 22.509  -2.880  1.00 30.30 1   J 1 
HETATM 12915 C C25  . POV J 10 .   ? -13.194 22.257  -2.317  1.00 31.09 1   J 1 
HETATM 12916 C C26  . POV J 10 .   ? -12.123 22.602  -3.177  1.00 31.04 1   J 1 
HETATM 12917 C C27  . POV J 10 .   ? -11.038 21.779  -2.834  1.00 30.86 1   J 1 
HETATM 12918 C C28  . POV J 10 .   ? -9.814  22.050  -3.379  1.00 30.83 1   J 1 
HETATM 12919 C C29  . POV J 10 .   ? -8.996  20.933  -3.097  1.00 30.76 1   J 1 
HETATM 12920 C C31  . POV J 10 .   ? -15.170 22.415  2.562   1.00 30.77 1   J 1 
HETATM 12921 O O31  . POV J 10 .   ? -15.900 21.828  1.754   1.00 36.20 1   J 1 
HETATM 12922 C C32  . POV J 10 .   ? -13.893 21.889  2.327   1.00 30.59 1   J 1 
HETATM 12923 O O32  . POV J 10 .   ? -15.498 23.225  3.346   1.00 28.16 1   J 1 
HETATM 12924 C C33  . POV J 10 .   ? -12.937 22.825  1.953   1.00 32.10 1   J 1 
HETATM 12925 C C34  . POV J 10 .   ? -11.897 22.097  1.346   1.00 32.63 1   J 1 
HETATM 12926 C C35  . POV J 10 .   ? -10.672 22.675  1.605   1.00 33.44 1   J 1 
HETATM 12927 C C36  . POV J 10 .   ? -9.665  21.907  0.985   1.00 32.40 1   J 1 
HETATM 12928 C C37  . POV J 10 .   ? -8.448  22.055  1.670   1.00 32.86 1   J 1 
HETATM 12929 C C38  . POV J 10 .   ? -7.484  22.655  0.841   1.00 33.14 1   J 1 
HETATM 12930 C C39  . POV J 10 .   ? -6.613  23.458  1.607   1.00 32.14 1   J 1 
HETATM 12931 N N    . POV K 11 .   ? 41.671  -3.205  11.900  1.00 31.56 1   K 1 
HETATM 12932 P P    . POV K 11 .   ? 38.211  -0.039  11.335  1.00 33.19 1   K 1 
HETATM 12933 C C1   . POV K 11 .   ? 36.992  1.450   12.839  1.00 32.50 1   K 1 
HETATM 12934 C C2   . POV K 11 .   ? 36.509  1.472   14.237  1.00 35.24 1   K 1 
HETATM 12935 C C3   . POV K 11 .   ? 36.132  0.129   14.648  1.00 31.05 1   K 1 
HETATM 12936 C C210 . POV K 11 .   ? 29.125  4.569   17.772  1.00 32.01 1   K 1 
HETATM 12937 C C310 . POV K 11 .   ? 24.745  -2.075  16.192  1.00 31.25 1   K 1 
HETATM 12938 C C11  . POV K 11 .   ? 40.165  -1.516  11.216  1.00 28.74 1   K 1 
HETATM 12939 O O11  . POV K 11 .   ? 37.908  0.476   12.722  1.00 34.72 1   K 1 
HETATM 12940 C C211 . POV K 11 .   ? 28.609  3.347   18.176  1.00 31.64 1   K 1 
HETATM 12941 C C311 . POV K 11 .   ? 23.982  -3.225  16.452  1.00 31.33 1   K 1 
HETATM 12942 C C12  . POV K 11 .   ? 40.364  -2.896  11.537  1.00 27.25 1   K 1 
HETATM 12943 O O12  . POV K 11 .   ? 39.011  -1.196  11.755  1.00 31.77 1   K 1 
HETATM 12944 C C212 . POV K 11 .   ? 27.264  3.570   18.551  1.00 30.43 1   K 1 
HETATM 12945 C C312 . POV K 11 .   ? 22.738  -3.121  15.755  1.00 31.97 1   K 1 
HETATM 12946 C C13  . POV K 11 .   ? 42.395  -3.625  10.720  1.00 24.32 1   K 1 
HETATM 12947 O O13  . POV K 11 .   ? 38.956  0.961   10.615  1.00 32.24 1   K 1 
HETATM 12948 C C213 . POV K 11 .   ? 26.438  2.474   18.252  1.00 29.97 1   K 1 
HETATM 12949 C C313 . POV K 11 .   ? 21.967  -4.281  15.995  1.00 30.93 1   K 1 
HETATM 12950 C C14  . POV K 11 .   ? 41.605  -4.265  12.855  1.00 22.93 1   K 1 
HETATM 12951 O O14  . POV K 11 .   ? 36.977  -0.491  10.692  1.00 31.03 1   K 1 
HETATM 12952 C C214 . POV K 11 .   ? 25.135  2.756   18.742  1.00 29.83 1   K 1 
HETATM 12953 C C314 . POV K 11 .   ? 20.601  -3.904  16.159  1.00 31.60 1   K 1 
HETATM 12954 C C15  . POV K 11 .   ? 42.328  -2.047  12.489  1.00 25.16 1   K 1 
HETATM 12955 C C215 . POV K 11 .   ? 24.130  1.936   18.130  1.00 30.19 1   K 1 
HETATM 12956 C C315 . POV K 11 .   ? 19.769  -4.998  16.466  1.00 29.68 1   K 1 
HETATM 12957 C C216 . POV K 11 .   ? 22.819  2.343   18.596  1.00 28.26 1   K 1 
HETATM 12958 C C316 . POV K 11 .   ? 18.592  -4.551  17.174  1.00 28.65 1   K 1 
HETATM 12959 C C217 . POV K 11 .   ? 21.800  1.664   17.881  1.00 26.18 1   K 1 
HETATM 12960 C C218 . POV K 11 .   ? 20.489  2.051   18.368  1.00 24.51 1   K 1 
HETATM 12961 C C21  . POV K 11 .   ? 37.573  3.182   15.438  1.00 31.23 1   K 1 
HETATM 12962 O O21  . POV K 11 .   ? 37.505  1.924   15.091  1.00 34.87 1   K 1 
HETATM 12963 C C22  . POV K 11 .   ? 36.321  3.835   15.864  1.00 29.72 1   K 1 
HETATM 12964 O O22  . POV K 11 .   ? 38.625  3.693   15.454  1.00 29.06 1   K 1 
HETATM 12965 C C23  . POV K 11 .   ? 36.544  5.136   16.414  1.00 29.91 1   K 1 
HETATM 12966 C C24  . POV K 11 .   ? 35.316  5.654   16.931  1.00 30.84 1   K 1 
HETATM 12967 C C25  . POV K 11 .   ? 34.447  4.645   17.429  1.00 30.62 1   K 1 
HETATM 12968 C C26  . POV K 11 .   ? 33.220  5.178   17.904  1.00 31.70 1   K 1 
HETATM 12969 C C27  . POV K 11 .   ? 32.472  4.149   18.548  1.00 30.79 1   K 1 
HETATM 12970 C C28  . POV K 11 .   ? 31.138  4.554   18.846  1.00 30.56 1   K 1 
HETATM 12971 C C29  . POV K 11 .   ? 30.396  4.777   17.675  1.00 32.07 1   K 1 
HETATM 12972 C C31  . POV K 11 .   ? 34.535  -0.796  15.812  1.00 31.63 1   K 1 
HETATM 12973 O O31  . POV K 11 .   ? 34.990  0.260   15.317  1.00 35.73 1   K 1 
HETATM 12974 C C32  . POV K 11 .   ? 33.399  -0.496  16.603  1.00 29.50 1   K 1 
HETATM 12975 O O32  . POV K 11 .   ? 34.986  -1.858  15.629  1.00 28.34 1   K 1 
HETATM 12976 C C33  . POV K 11 .   ? 32.335  -0.037  15.812  1.00 29.82 1   K 1 
HETATM 12977 C C34  . POV K 11 .   ? 31.187  -0.041  16.625  1.00 29.81 1   K 1 
HETATM 12978 C C35  . POV K 11 .   ? 30.095  -0.435  15.850  1.00 31.89 1   K 1 
HETATM 12979 C C36  . POV K 11 .   ? 28.936  -0.440  16.626  1.00 31.22 1   K 1 
HETATM 12980 C C37  . POV K 11 .   ? 28.015  -1.323  16.075  1.00 31.58 1   K 1 
HETATM 12981 C C38  . POV K 11 .   ? 26.740  -1.062  16.574  1.00 31.37 1   K 1 
HETATM 12982 C C39  . POV K 11 .   ? 26.024  -2.259  16.623  1.00 30.28 1   K 1 
HETATM 12983 N N    . POV L 12 .   ? -24.748 -16.892 4.672   1.00 22.39 1   L 1 
HETATM 12984 P P    . POV L 12 .   ? -22.519 -18.660 0.988   1.00 30.42 1   L 1 
HETATM 12985 C C1   . POV L 12 .   ? -21.322 -18.590 -1.042  1.00 29.33 1   L 1 
HETATM 12986 C C2   . POV L 12 .   ? -20.482 -17.710 -1.851  1.00 32.25 1   L 1 
HETATM 12987 C C3   . POV L 12 .   ? -21.294 -17.093 -2.898  1.00 29.26 1   L 1 
HETATM 12988 C C210 . POV L 12 .   ? -12.243 -15.637 -8.880  1.00 28.59 1   L 1 
HETATM 12989 C C310 . POV L 12 .   ? -15.586 -13.168 -12.545 1.00 33.99 1   L 1 
HETATM 12990 C C11  . POV L 12 .   ? -23.674 -17.909 2.891   1.00 24.63 1   L 1 
HETATM 12991 O O11  . POV L 12 .   ? -21.605 -17.942 0.080   1.00 33.62 1   L 1 
HETATM 12992 C C211 . POV L 12 .   ? -12.307 -16.023 -10.206 1.00 29.17 1   L 1 
HETATM 12993 C C311 . POV L 12 .   ? -16.034 -12.685 -13.787 1.00 34.14 1   L 1 
HETATM 12994 C C12  . POV L 12 .   ? -23.556 -16.970 3.943   1.00 22.87 1   L 1 
HETATM 12995 O O12  . POV L 12 .   ? -22.673 -17.698 2.088   1.00 30.05 1   L 1 
HETATM 12996 C C212 . POV L 12 .   ? -11.152 -15.505 -10.850 1.00 28.85 1   L 1 
HETATM 12997 C C312 . POV L 12 .   ? -15.120 -13.095 -14.814 1.00 33.67 1   L 1 
HETATM 12998 C C13  . POV L 12 .   ? -25.384 -18.216 4.792   1.00 19.26 1   L 1 
HETATM 12999 O O13  . POV L 12 .   ? -21.843 -19.851 1.470   1.00 28.39 1   L 1 
HETATM 13000 C C213 . POV L 12 .   ? -11.000 -16.087 -12.133 1.00 28.34 1   L 1 
HETATM 13001 C C313 . POV L 12 .   ? -13.741 -12.809 -14.422 1.00 32.80 1   L 1 
HETATM 13002 C C14  . POV L 12 .   ? -25.636 -15.967 3.976   1.00 20.04 1   L 1 
HETATM 13003 O O14  . POV L 12 .   ? -23.805 -18.779 0.305   1.00 27.69 1   L 1 
HETATM 13004 C C214 . POV L 12 .   ? -9.787  -15.636 -12.738 1.00 27.66 1   L 1 
HETATM 13005 C C314 . POV L 12 .   ? -12.861 -13.313 -15.425 1.00 32.98 1   L 1 
HETATM 13006 C C15  . POV L 12 .   ? -24.410 -16.418 5.984   1.00 19.82 1   L 1 
HETATM 13007 C C215 . POV L 12 .   ? -9.451  -16.464 -13.856 1.00 27.55 1   L 1 
HETATM 13008 C C315 . POV L 12 .   ? -11.490 -12.964 -15.120 1.00 30.72 1   L 1 
HETATM 13009 C C216 . POV L 12 .   ? -8.216  -16.006 -14.485 1.00 26.02 1   L 1 
HETATM 13010 C C316 . POV L 12 .   ? -10.573 -13.662 -15.986 1.00 28.37 1   L 1 
HETATM 13011 C C217 . POV L 12 .   ? -7.820  -16.980 -15.489 1.00 22.76 1   L 1 
HETATM 13012 C C218 . POV L 12 .   ? -6.654  -16.518 -16.217 1.00 21.53 1   L 1 
HETATM 13013 C C21  . POV L 12 .   ? -18.327 -18.573 -1.941  1.00 29.77 1   L 1 
HETATM 13014 O O21  . POV L 12 .   ? -19.455 -18.431 -2.489  1.00 33.91 1   L 1 
HETATM 13015 C C22  . POV L 12 .   ? -17.316 -18.852 -2.944  1.00 28.21 1   L 1 
HETATM 13016 O O22  . POV L 12 .   ? -18.174 -18.488 -0.785  1.00 28.04 1   L 1 
HETATM 13017 C C23  . POV L 12 .   ? -17.831 -19.054 -4.273  1.00 29.53 1   L 1 
HETATM 13018 C C24  . POV L 12 .   ? -16.737 -19.365 -5.155  1.00 28.87 1   L 1 
HETATM 13019 C C25  . POV L 12 .   ? -16.439 -18.268 -5.989  1.00 29.43 1   L 1 
HETATM 13020 C C26  . POV L 12 .   ? -15.380 -18.545 -6.900  1.00 29.38 1   L 1 
HETATM 13021 C C27  . POV L 12 .   ? -14.805 -17.308 -7.265  1.00 29.16 1   L 1 
HETATM 13022 C C28  . POV L 12 .   ? -13.774 -17.304 -8.184  1.00 29.00 1   L 1 
HETATM 13023 C C29  . POV L 12 .   ? -13.064 -16.080 -8.004  1.00 29.02 1   L 1 
HETATM 13024 C C31  . POV L 12 .   ? -20.961 -15.805 -4.639  1.00 30.59 1   L 1 
HETATM 13025 O O31  . POV L 12 .   ? -20.464 -16.420 -3.682  1.00 35.66 1   L 1 
HETATM 13026 C C32  . POV L 12 .   ? -19.885 -15.057 -5.152  1.00 31.31 1   L 1 
HETATM 13027 O O32  . POV L 12 .   ? -22.069 -15.847 -5.002  1.00 28.00 1   L 1 
HETATM 13028 C C33  . POV L 12 .   ? -19.589 -15.311 -6.493  1.00 32.09 1   L 1 
HETATM 13029 C C34  . POV L 12 .   ? -18.278 -14.829 -6.703  1.00 32.48 1   L 1 
HETATM 13030 C C35  . POV L 12 .   ? -18.103 -14.418 -8.016  1.00 33.50 1   L 1 
HETATM 13031 C C36  . POV L 12 .   ? -16.764 -13.996 -8.201  1.00 33.69 1   L 1 
HETATM 13032 C C37  . POV L 12 .   ? -16.686 -12.976 -9.170  1.00 33.59 1   L 1 
HETATM 13033 C C38  . POV L 12 .   ? -15.881 -13.370 -10.258 1.00 33.47 1   L 1 
HETATM 13034 C C39  . POV L 12 .   ? -16.393 -12.847 -11.470 1.00 33.16 1   L 1 
HETATM 13035 N N    . POV M 13 .   ? -7.491  0.871   29.429  1.00 21.69 1   M 1 
HETATM 13036 P P    . POV M 13 .   ? -2.918  -0.033  29.205  1.00 29.93 1   M 1 
HETATM 13037 C C1   . POV M 13 .   ? -0.950  -0.990  28.340  1.00 28.19 1   M 1 
HETATM 13038 C C2   . POV M 13 .   ? -0.419  -1.605  27.132  1.00 32.08 1   M 1 
HETATM 13039 C C3   . POV M 13 .   ? -0.442  -3.050  27.270  1.00 28.27 1   M 1 
HETATM 13040 C C210 . POV M 13 .   ? 7.708   -3.623  20.014  1.00 27.27 1   M 1 
HETATM 13041 C C310 . POV M 13 .   ? 7.202   -9.184  20.781  1.00 31.20 1   M 1 
HETATM 13042 C C11  . POV M 13 .   ? -5.218  0.466   29.438  1.00 24.71 1   M 1 
HETATM 13043 O O11  . POV M 13 .   ? -2.228  -0.737  28.117  1.00 33.39 1   M 1 
HETATM 13044 C C211 . POV M 13 .   ? 8.724   -4.489  20.372  1.00 27.39 1   M 1 
HETATM 13045 C C311 . POV M 13 .   ? 7.517   -10.557 20.769  1.00 31.08 1   M 1 
HETATM 13046 C C12  . POV M 13 .   ? -6.442  0.219   28.778  1.00 21.91 1   M 1 
HETATM 13047 O O12  . POV M 13 .   ? -4.281  0.010   28.664  1.00 28.83 1   M 1 
HETATM 13048 C C212 . POV M 13 .   ? 9.527   -4.703  19.216  1.00 27.25 1   M 1 
HETATM 13049 C C312 . POV M 13 .   ? 8.910   -10.711 20.470  1.00 29.88 1   M 1 
HETATM 13050 C C13  . POV M 13 .   ? -7.339  0.781   30.893  1.00 19.59 1   M 1 
HETATM 13051 O O13  . POV M 13 .   ? -2.373  1.319   29.308  1.00 28.59 1   M 1 
HETATM 13052 C C213 . POV M 13 .   ? 10.752  -5.323  19.568  1.00 26.35 1   M 1 
HETATM 13053 C C313 . POV M 13 .   ? 9.266   -9.897  19.308  1.00 28.66 1   M 1 
HETATM 13054 C C14  . POV M 13 .   ? -7.487  2.278   29.010  1.00 19.93 1   M 1 
HETATM 13055 O O14  . POV M 13 .   ? -2.895  -0.889  30.393  1.00 27.48 1   M 1 
HETATM 13056 C C214 . POV M 13 .   ? 11.592  -5.434  18.424  1.00 25.80 1   M 1 
HETATM 13057 C C314 . POV M 13 .   ? 10.676  -9.984  19.108  1.00 28.75 1   M 1 
HETATM 13058 C C15  . POV M 13 .   ? -8.708  0.224   29.045  1.00 20.15 1   M 1 
HETATM 13059 C C215 . POV M 13 .   ? 12.920  -5.756  18.805  1.00 25.63 1   M 1 
HETATM 13060 C C315 . POV M 13 .   ? 11.061  -9.261  17.923  1.00 26.90 1   M 1 
HETATM 13061 C C216 . POV M 13 .   ? 13.788  -5.879  17.645  1.00 23.77 1   M 1 
HETATM 13062 C C316 . POV M 13 .   ? 12.504  -9.108  17.869  1.00 24.44 1   M 1 
HETATM 13063 C C217 . POV M 13 .   ? 15.164  -6.031  18.088  1.00 21.47 1   M 1 
HETATM 13064 C C218 . POV M 13 .   ? 16.054  -6.226  16.972  1.00 19.27 1   M 1 
HETATM 13065 C C21  . POV M 13 .   ? 1.180   -0.185  26.230  1.00 29.82 1   M 1 
HETATM 13066 O O21  . POV M 13 .   ? 0.912   -1.212  26.910  1.00 33.30 1   M 1 
HETATM 13067 C C22  . POV M 13 .   ? 2.542   -0.235  25.748  1.00 28.27 1   M 1 
HETATM 13068 O O22  . POV M 13 .   ? 0.399   0.669   26.060  1.00 27.90 1   M 1 
HETATM 13069 C C23  . POV M 13 .   ? 3.319   -1.315  26.304  1.00 28.79 1   M 1 
HETATM 13070 C C24  . POV M 13 .   ? 4.652   -1.262  25.759  1.00 28.20 1   M 1 
HETATM 13071 C C25  . POV M 13 .   ? 4.819   -2.241  24.759  1.00 29.42 1   M 1 
HETATM 13072 C C26  . POV M 13 .   ? 6.132   -2.240  24.215  1.00 28.91 1   M 1 
HETATM 13073 C C27  . POV M 13 .   ? 6.060   -2.846  22.943  1.00 28.44 1   M 1 
HETATM 13074 C C28  . POV M 13 .   ? 7.238   -3.004  22.236  1.00 27.81 1   M 1 
HETATM 13075 C C29  . POV M 13 .   ? 6.884   -3.143  20.867  1.00 27.35 1   M 1 
HETATM 13076 C C31  . POV M 13 .   ? 0.237   -4.743  26.109  1.00 30.13 1   M 1 
HETATM 13077 O O31  . POV M 13 .   ? 0.186   -3.522  26.214  1.00 35.44 1   M 1 
HETATM 13078 C C32  . POV M 13 .   ? 0.806   -4.937  24.843  1.00 29.60 1   M 1 
HETATM 13079 O O32  . POV M 13 .   ? -0.116  -5.532  26.899  1.00 27.64 1   M 1 
HETATM 13080 C C33  . POV M 13 .   ? 1.979   -5.679  24.854  1.00 31.33 1   M 1 
HETATM 13081 C C34  . POV M 13 .   ? 2.646   -5.384  23.650  1.00 31.94 1   M 1 
HETATM 13082 C C35  . POV M 13 .   ? 3.361   -6.482  23.207  1.00 32.54 1   M 1 
HETATM 13083 C C36  . POV M 13 .   ? 4.034   -6.137  22.019  1.00 31.84 1   M 1 
HETATM 13084 C C37  . POV M 13 .   ? 4.257   -7.286  21.240  1.00 32.28 1   M 1 
HETATM 13085 C C38  . POV M 13 .   ? 5.637   -7.532  21.111  1.00 32.06 1   M 1 
HETATM 13086 C C39  . POV M 13 .   ? 5.877   -8.921  21.057  1.00 30.23 1   M 1 
HETATM 13087 N N    . POV N 14 .   ? 0.509   -12.691 -41.951 1.00 24.11 1   N 1 
HETATM 13088 P P    . POV N 14 .   ? -0.517  -11.452 -37.522 1.00 31.80 1   N 1 
HETATM 13089 C C1   . POV N 14 .   ? -1.389  -12.237 -35.392 1.00 32.44 1   N 1 
HETATM 13090 C C2   . POV N 14 .   ? -2.116  -13.410 -34.876 1.00 35.30 1   N 1 
HETATM 13091 C C3   . POV N 14 .   ? -3.449  -13.401 -35.507 1.00 31.38 1   N 1 
HETATM 13092 C C210 . POV N 14 .   ? -6.601  -17.192 -25.824 1.00 26.73 1   N 1 
HETATM 13093 C C310 . POV N 14 .   ? -13.337 -16.741 -32.124 1.00 29.80 1   N 1 
HETATM 13094 C C11  . POV N 14 .   ? 0.323   -12.127 -39.677 1.00 24.01 1   N 1 
HETATM 13095 O O11  . POV N 14 .   ? -1.346  -12.401 -36.716 1.00 32.23 1   N 1 
HETATM 13096 C C211 . POV N 14 .   ? -7.934  -17.519 -25.937 1.00 26.93 1   N 1 
HETATM 13097 C C311 . POV N 14 .   ? -14.434 -15.876 -31.781 1.00 30.31 1   N 1 
HETATM 13098 C C12  . POV N 14 .   ? -0.146  -12.956 -40.748 1.00 21.26 1   N 1 
HETATM 13099 O O12  . POV N 14 .   ? -0.606  -12.201 -38.776 1.00 28.18 1   N 1 
HETATM 13100 C C212 . POV N 14 .   ? -8.313  -18.058 -24.668 1.00 24.55 1   N 1 
HETATM 13101 C C312 . POV N 14 .   ? -15.526 -16.674 -31.230 1.00 29.60 1   N 1 
HETATM 13102 C C13  . POV N 14 .   ? 1.909   -12.351 -41.743 1.00 19.32 1   N 1 
HETATM 13103 O O13  . POV N 14 .   ? -1.189  -10.166 -37.648 1.00 27.97 1   N 1 
HETATM 13104 C C213 . POV N 14 .   ? -9.509  -17.485 -24.176 1.00 23.56 1   N 1 
HETATM 13105 C C313 . POV N 14 .   ? -16.591 -15.786 -30.799 1.00 28.54 1   N 1 
HETATM 13106 C C14  . POV N 14 .   ? -0.174  -11.606 -42.622 1.00 20.07 1   N 1 
HETATM 13107 O O14  . POV N 14 .   ? 0.833   -11.448 -37.000 1.00 29.97 1   N 1 
HETATM 13108 C C214 . POV N 14 .   ? -9.681  -17.844 -22.801 1.00 23.02 1   N 1 
HETATM 13109 C C314 . POV N 14 .   ? -17.835 -16.508 -30.649 1.00 28.78 1   N 1 
HETATM 13110 C C15  . POV N 14 .   ? 0.438   -13.872 -42.759 1.00 19.17 1   N 1 
HETATM 13111 C C215 . POV N 14 .   ? -10.099 -16.717 -22.019 1.00 22.36 1   N 1 
HETATM 13112 C C315 . POV N 14 .   ? -17.784 -17.431 -29.511 1.00 24.76 1   N 1 
HETATM 13113 C C216 . POV N 14 .   ? -10.400 -17.098 -20.641 1.00 19.57 1   N 1 
HETATM 13114 C C316 . POV N 14 .   ? -19.105 -18.040 -29.277 1.00 22.42 1   N 1 
HETATM 13115 C C217 . POV N 14 .   ? -10.535 -15.879 -19.860 1.00 16.51 1   N 1 
HETATM 13116 C C218 . POV N 14 .   ? -10.910 -16.198 -18.488 1.00 16.18 1   N 1 
HETATM 13117 C C21  . POV N 14 .   ? -1.221  -14.084 -32.882 1.00 30.18 1   N 1 
HETATM 13118 O O21  . POV N 14 .   ? -2.129  -13.384 -33.515 1.00 33.23 1   N 1 
HETATM 13119 C C22  . POV N 14 .   ? -1.816  -14.984 -31.932 1.00 29.08 1   N 1 
HETATM 13120 O O22  . POV N 14 .   ? -0.071  -14.001 -33.119 1.00 27.00 1   N 1 
HETATM 13121 C C23  . POV N 14 .   ? -2.025  -16.303 -32.458 1.00 28.76 1   N 1 
HETATM 13122 C C24  . POV N 14 .   ? -3.211  -16.909 -31.929 1.00 28.37 1   N 1 
HETATM 13123 C C25  . POV N 14 .   ? -3.557  -16.398 -30.650 1.00 29.86 1   N 1 
HETATM 13124 C C26  . POV N 14 .   ? -4.608  -17.157 -30.053 1.00 28.50 1   N 1 
HETATM 13125 C C27  . POV N 14 .   ? -4.921  -16.579 -28.803 1.00 28.89 1   N 1 
HETATM 13126 C C28  . POV N 14 .   ? -5.874  -17.280 -28.037 1.00 27.35 1   N 1 
HETATM 13127 C C29  . POV N 14 .   ? -5.883  -16.691 -26.770 1.00 26.70 1   N 1 
HETATM 13128 C C31  . POV N 14 .   ? -5.552  -14.047 -35.260 1.00 31.32 1   N 1 
HETATM 13129 O O31  . POV N 14 .   ? -4.447  -13.708 -34.676 1.00 34.64 1   N 1 
HETATM 13130 C C32  . POV N 14 .   ? -6.669  -14.114 -34.381 1.00 31.54 1   N 1 
HETATM 13131 O O32  . POV N 14 .   ? -5.612  -14.275 -36.414 1.00 27.95 1   N 1 
HETATM 13132 C C33  . POV N 14 .   ? -6.351  -14.140 -32.995 1.00 33.20 1   N 1 
HETATM 13133 C C34  . POV N 14 .   ? -7.524  -13.787 -32.255 1.00 34.32 1   N 1 
HETATM 13134 C C35  . POV N 14 .   ? -8.341  -14.928 -31.937 1.00 33.64 1   N 1 
HETATM 13135 C C36  . POV N 14 .   ? -9.280  -14.589 -30.924 1.00 34.05 1   N 1 
HETATM 13136 C C37  . POV N 14 .   ? -10.176 -15.681 -30.644 1.00 33.07 1   N 1 
HETATM 13137 C C38  . POV N 14 .   ? -11.245 -15.741 -31.607 1.00 30.87 1   N 1 
HETATM 13138 C C39  . POV N 14 .   ? -12.271 -16.641 -31.160 1.00 29.31 1   N 1 
HETATM 13139 N N    . POV O 15 .   ? 23.296  36.105  -9.380  1.00 23.03 1   O 1 
HETATM 13140 P P    . POV O 15 .   ? 20.018  33.014  -8.445  1.00 30.62 1   O 1 
HETATM 13141 C C1   . POV O 15 .   ? 17.765  32.454  -7.908  1.00 31.59 1   O 1 
HETATM 13142 C C2   . POV O 15 .   ? 16.434  33.074  -8.011  1.00 34.75 1   O 1 
HETATM 13143 C C3   . POV O 15 .   ? 16.335  34.050  -6.920  1.00 29.74 1   O 1 
HETATM 13144 C C210 . POV O 15 .   ? 6.047   31.174  -7.231  1.00 24.00 1   O 1 
HETATM 13145 C C310 . POV O 15 .   ? 7.537   38.578  -2.253  1.00 28.77 1   O 1 
HETATM 13146 C C11  . POV O 15 .   ? 21.689  34.440  -9.324  1.00 23.31 1   O 1 
HETATM 13147 O O11  . POV O 15 .   ? 18.619  33.409  -8.236  1.00 30.48 1   O 1 
HETATM 13148 C C211 . POV O 15 .   ? 5.282   32.261  -6.873  1.00 24.12 1   O 1 
HETATM 13149 C C311 . POV O 15 .   ? 7.023   38.439  -0.913  1.00 28.57 1   O 1 
HETATM 13150 C C12  . POV O 15 .   ? 21.955  35.837  -9.240  1.00 22.02 1   O 1 
HETATM 13151 O O12  . POV O 15 .   ? 20.486  34.312  -8.879  1.00 28.19 1   O 1 
HETATM 13152 C C212 . POV O 15 .   ? 4.011   31.709  -6.578  1.00 22.58 1   O 1 
HETATM 13153 C C312 . POV O 15 .   ? 5.676   39.012  -0.836  1.00 27.66 1   O 1 
HETATM 13154 C C13  . POV O 15 .   ? 23.861  35.342  -10.481 1.00 19.93 1   O 1 
HETATM 13155 O O13  . POV O 15 .   ? 20.625  32.639  -7.179  1.00 28.07 1   O 1 
HETATM 13156 C C213 . POV O 15 .   ? 3.019   32.691  -6.306  1.00 20.17 1   O 1 
HETATM 13157 C C313 . POV O 15 .   ? 5.160   38.830  0.502   1.00 26.96 1   O 1 
HETATM 13158 C C14  . POV O 15 .   ? 23.980  35.799  -8.150  1.00 20.66 1   O 1 
HETATM 13159 O O14  . POV O 15 .   ? 20.081  32.058  -9.532  1.00 28.15 1   O 1 
HETATM 13160 C C214 . POV O 15 .   ? 1.744   32.024  -6.243  1.00 20.33 1   O 1 
HETATM 13161 C C314 . POV O 15 .   ? 4.032   39.731  0.754   1.00 27.18 1   O 1 
HETATM 13162 C C15  . POV O 15 .   ? 23.428  37.502  -9.666  1.00 19.25 1   O 1 
HETATM 13163 C C215 . POV O 15 .   ? 0.637   32.938  -6.174  1.00 19.04 1   O 1 
HETATM 13164 C C315 . POV O 15 .   ? 2.869   39.347  -0.025  1.00 23.58 1   O 1 
HETATM 13165 C C216 . POV O 15 .   ? -0.621  32.186  -6.262  1.00 16.24 1   O 1 
HETATM 13166 C C316 . POV O 15 .   ? 1.696   40.154  0.357   1.00 21.25 1   O 1 
HETATM 13167 C C217 . POV O 15 .   ? -1.751  33.099  -6.207  1.00 12.38 1   O 1 
HETATM 13168 C C218 . POV O 15 .   ? -2.987  32.327  -6.300  1.00 11.41 1   O 1 
HETATM 13169 C C21  . POV O 15 .   ? 15.235  31.529  -9.168  1.00 29.33 1   O 1 
HETATM 13170 O O21  . POV O 15 .   ? 15.517  32.084  -8.029  1.00 32.04 1   O 1 
HETATM 13171 C C22  . POV O 15 .   ? 13.828  31.620  -9.425  1.00 28.00 1   O 1 
HETATM 13172 O O22  . POV O 15 .   ? 16.040  31.072  -9.879  1.00 26.77 1   O 1 
HETATM 13173 C C23  . POV O 15 .   ? 13.461  32.814  -10.106 1.00 28.49 1   O 1 
HETATM 13174 C C24  . POV O 15 .   ? 12.226  33.349  -9.611  1.00 27.51 1   O 1 
HETATM 13175 C C25  . POV O 15 .   ? 11.331  32.349  -9.175  1.00 28.90 1   O 1 
HETATM 13176 C C26  . POV O 15 .   ? 10.084  32.910  -8.799  1.00 28.30 1   O 1 
HETATM 13177 C C27  . POV O 15 .   ? 9.222   31.881  -8.366  1.00 26.86 1   O 1 
HETATM 13178 C C28  . POV O 15 .   ? 7.947   32.303  -7.962  1.00 25.37 1   O 1 
HETATM 13179 C C29  . POV O 15 .   ? 7.256   31.163  -7.561  1.00 25.50 1   O 1 
HETATM 13180 C C31  . POV O 15 .   ? 14.918  35.231  -5.708  1.00 30.43 1   O 1 
HETATM 13181 O O31  . POV O 15 .   ? 15.109  34.177  -6.422  1.00 33.73 1   O 1 
HETATM 13182 C C32  . POV O 15 .   ? 13.676  35.226  -5.007  1.00 30.24 1   O 1 
HETATM 13183 O O32  . POV O 15 .   ? 15.697  36.113  -5.655  1.00 25.96 1   O 1 
HETATM 13184 C C33  . POV O 15 .   ? 12.765  34.214  -5.408  1.00 30.75 1   O 1 
HETATM 13185 C C34  . POV O 15 .   ? 11.769  34.066  -4.393  1.00 33.08 1   O 1 
HETATM 13186 C C35  . POV O 15 .   ? 10.652  34.937  -4.602  1.00 33.08 1   O 1 
HETATM 13187 C C36  . POV O 15 .   ? 9.573   34.549  -3.755  1.00 32.72 1   O 1 
HETATM 13188 C C37  . POV O 15 .   ? 8.454   35.431  -3.890  1.00 31.73 1   O 1 
HETATM 13189 C C38  . POV O 15 .   ? 8.630   36.635  -3.111  1.00 29.90 1   O 1 
HETATM 13190 C C39  . POV O 15 .   ? 7.394   37.354  -3.017  1.00 27.87 1   O 1 
HETATM 13191 N N    . POV P 16 .   ? 35.077  -23.480 10.291  1.00 22.80 1   P 1 
HETATM 13192 P P    . POV P 16 .   ? 31.067  -21.117 10.043  1.00 28.37 1   P 1 
HETATM 13193 C C1   . POV P 16 .   ? 29.576  -19.551 11.132  1.00 29.21 1   P 1 
HETATM 13194 C C2   . POV P 16 .   ? 29.410  -18.969 12.484  1.00 32.08 1   P 1 
HETATM 13195 C C3   . POV P 16 .   ? 29.148  -20.108 13.376  1.00 28.68 1   P 1 
HETATM 13196 C C210 . POV P 16 .   ? 22.483  -13.290 18.441  1.00 20.29 1   P 1 
HETATM 13197 C C310 . POV P 16 .   ? 23.210  -20.679 22.659  1.00 27.85 1   P 1 
HETATM 13198 C C11  . POV P 16 .   ? 33.320  -21.965 10.020  1.00 22.43 1   P 1 
HETATM 13199 O O11  . POV P 16 .   ? 30.539  -20.463 11.269  1.00 30.06 1   P 1 
HETATM 13200 C C211 . POV P 16 .   ? 22.362  -13.780 19.726  1.00 20.65 1   P 1 
HETATM 13201 C C311 . POV P 16 .   ? 21.937  -21.359 22.814  1.00 28.05 1   P 1 
HETATM 13202 C C12  . POV P 16 .   ? 34.143  -22.686 10.944  1.00 20.81 1   P 1 
HETATM 13203 O O12  . POV P 16 .   ? 32.250  -21.688 10.690  1.00 26.50 1   P 1 
HETATM 13204 C C212 . POV P 16 .   ? 21.335  -12.995 20.323  1.00 19.70 1   P 1 
HETATM 13205 C C312 . POV P 16 .   ? 21.444  -21.174 24.172  1.00 27.23 1   P 1 
HETATM 13206 C C13  . POV P 16 .   ? 35.994  -22.631 9.523   1.00 18.76 1   P 1 
HETATM 13207 O O13  . POV P 16 .   ? 30.154  -22.149 9.589   1.00 26.40 1   P 1 
HETATM 13208 C C213 . POV P 16 .   ? 21.053  -13.394 21.659  1.00 18.27 1   P 1 
HETATM 13209 C C313 . POV P 16 .   ? 20.139  -21.799 24.297  1.00 25.94 1   P 1 
HETATM 13210 C C14  . POV P 16 .   ? 35.813  -24.205 11.282  1.00 18.57 1   P 1 
HETATM 13211 O O14  . POV P 16 .   ? 31.455  -20.090 9.094   1.00 26.88 1   P 1 
HETATM 13212 C C214 . POV P 16 .   ? 20.075  -12.480 22.204  1.00 17.82 1   P 1 
HETATM 13213 C C314 . POV P 16 .   ? 19.788  -21.977 25.695  1.00 26.13 1   P 1 
HETATM 13214 C C15  . POV P 16 .   ? 34.395  -24.417 9.422   1.00 20.14 1   P 1 
HETATM 13215 C C215 . POV P 16 .   ? 19.858  -12.692 23.600  1.00 16.98 1   P 1 
HETATM 13216 C C315 . POV P 16 .   ? 19.569  -20.696 26.385  1.00 22.38 1   P 1 
HETATM 13217 C C216 . POV P 16 .   ? 18.893  -11.704 24.099  1.00 14.40 1   P 1 
HETATM 13218 C C316 . POV P 16 .   ? 19.149  -20.909 27.767  1.00 18.48 1   P 1 
HETATM 13219 C C217 . POV P 16 .   ? 18.699  -11.848 25.544  1.00 10.58 1   P 1 
HETATM 13220 C C218 . POV P 16 .   ? 17.675  -10.916 25.998  1.00 8.28  1   P 1 
HETATM 13221 C C21  . POV P 16 .   ? 28.859  -16.759 12.323  1.00 27.15 1   P 1 
HETATM 13222 O O21  . POV P 16 .   ? 28.466  -18.003 12.454  1.00 29.85 1   P 1 
HETATM 13223 C C22  . POV P 16 .   ? 28.303  -15.936 13.365  1.00 25.59 1   P 1 
HETATM 13224 O O22  . POV P 16 .   ? 29.595  -16.405 11.492  1.00 24.61 1   P 1 
HETATM 13225 C C23  . POV P 16 .   ? 29.158  -15.802 14.507  1.00 24.80 1   P 1 
HETATM 13226 C C24  . POV P 16 .   ? 28.411  -15.822 15.729  1.00 24.48 1   P 1 
HETATM 13227 C C25  . POV P 16 .   ? 27.151  -15.175 15.615  1.00 25.74 1   P 1 
HETATM 13228 C C26  . POV P 16 .   ? 26.501  -15.095 16.874  1.00 24.33 1   P 1 
HETATM 13229 C C27  . POV P 16 .   ? 25.247  -14.461 16.718  1.00 22.83 1   P 1 
HETATM 13230 C C28  . POV P 16 .   ? 24.524  -14.287 17.907  1.00 22.66 1   P 1 
HETATM 13231 C C29  . POV P 16 .   ? 23.315  -13.682 17.561  1.00 22.00 1   P 1 
HETATM 13232 C C31  . POV P 16 .   ? 28.127  -20.773 15.224  1.00 30.84 1   P 1 
HETATM 13233 O O31  . POV P 16 .   ? 28.156  -19.926 14.243  1.00 32.26 1   P 1 
HETATM 13234 C C32  . POV P 16 .   ? 26.947  -20.691 16.004  1.00 29.70 1   P 1 
HETATM 13235 O O32  . POV P 16 .   ? 29.010  -21.514 15.440  1.00 27.53 1   P 1 
HETATM 13236 C C33  . POV P 16 .   ? 26.210  -19.488 15.843  1.00 31.36 1   P 1 
HETATM 13237 C C34  . POV P 16 .   ? 24.920  -19.670 16.419  1.00 32.67 1   P 1 
HETATM 13238 C C35  . POV P 16 .   ? 24.870  -19.217 17.778  1.00 33.06 1   P 1 
HETATM 13239 C C36  . POV P 16 .   ? 23.518  -19.056 18.196  1.00 31.83 1   P 1 
HETATM 13240 C C37  . POV P 16 .   ? 23.429  -18.709 19.587  1.00 31.43 1   P 1 
HETATM 13241 C C38  . POV P 16 .   ? 23.455  -19.884 20.427  1.00 29.51 1   P 1 
HETATM 13242 C C39  . POV P 16 .   ? 23.113  -19.543 21.781  1.00 27.74 1   P 1 
HETATM 13243 N N    . POV Q 17 .   ? -29.420 21.090  -11.391 1.00 8.60  1   Q 1 
HETATM 13244 P P    . POV Q 17 .   ? -25.009 19.504  -12.030 1.00 12.98 1   Q 1 
HETATM 13245 C C1   . POV Q 17 .   ? -23.929 20.609  -13.858 1.00 13.92 1   Q 1 
HETATM 13246 C C2   . POV Q 17 .   ? -23.393 21.933  -14.215 1.00 16.49 1   Q 1 
HETATM 13247 C C3   . POV Q 17 .   ? -23.927 22.154  -15.542 1.00 11.85 1   Q 1 
HETATM 13248 C C210 . POV Q 17 .   ? -12.133 22.429  -16.188 1.00 18.48 1   Q 1 
HETATM 13249 C C310 . POV Q 17 .   ? -14.685 23.833  -21.647 1.00 17.44 1   Q 1 
HETATM 13250 C C11  . POV Q 17 .   ? -27.179 20.497  -11.542 1.00 11.37 1   Q 1 
HETATM 13251 O O11  . POV Q 17 .   ? -24.398 20.703  -12.643 1.00 15.27 1   Q 1 
HETATM 13252 C C211 . POV Q 17 .   ? -11.611 23.649  -16.479 1.00 17.26 1   Q 1 
HETATM 13253 C C311 . POV Q 17 .   ? -13.923 24.632  -22.529 1.00 17.35 1   Q 1 
HETATM 13254 C C12  . POV Q 17 .   ? -28.450 20.459  -12.166 1.00 10.12 1   Q 1 
HETATM 13255 O O12  . POV Q 17 .   ? -26.409 19.821  -12.330 1.00 13.12 1   Q 1 
HETATM 13256 C C212 . POV Q 17 .   ? -10.213 23.489  -16.424 1.00 16.42 1   Q 1 
HETATM 13257 C C312 . POV Q 17 .   ? -13.846 23.984  -23.841 1.00 17.27 1   Q 1 
HETATM 13258 C C13  . POV Q 17 .   ? -30.724 20.669  -11.906 1.00 7.70  1   Q 1 
HETATM 13259 O O13  . POV Q 17 .   ? -24.668 19.528  -10.620 1.00 12.73 1   Q 1 
HETATM 13260 C C213 . POV Q 17 .   ? -9.554  24.644  -16.875 1.00 15.34 1   Q 1 
HETATM 13261 C C313 . POV Q 17 .   ? -13.025 24.738  -24.732 1.00 15.72 1   Q 1 
HETATM 13262 C C14  . POV Q 17 .   ? -29.306 20.675  -10.005 1.00 7.74  1   Q 1 
HETATM 13263 O O14  . POV Q 17 .   ? -24.618 18.288  -12.749 1.00 14.15 1   Q 1 
HETATM 13264 C C214 . POV Q 17 .   ? -8.158  24.412  -16.892 1.00 15.21 1   Q 1 
HETATM 13265 C C314 . POV Q 17 .   ? -13.620 24.925  -26.035 1.00 17.07 1   Q 1 
HETATM 13266 C C15  . POV Q 17 .   ? -29.267 22.535  -11.511 1.00 7.55  1   Q 1 
HETATM 13267 C C215 . POV Q 17 .   ? -7.496  25.458  -17.583 1.00 13.72 1   Q 1 
HETATM 13268 C C315 . POV Q 17 .   ? -15.044 25.100  -25.993 1.00 15.02 1   Q 1 
HETATM 13269 C C216 . POV Q 17 .   ? -6.078  25.190  -17.665 1.00 13.19 1   Q 1 
HETATM 13270 C C316 . POV Q 17 .   ? -15.505 25.745  -27.220 1.00 13.40 1   Q 1 
HETATM 13271 C C217 . POV Q 17 .   ? -5.471  26.140  -18.576 1.00 11.46 1   Q 1 
HETATM 13272 C C218 . POV Q 17 .   ? -4.028  26.006  -18.602 1.00 10.48 1   Q 1 
HETATM 13273 C C21  . POV Q 17 .   ? -21.570 22.287  -12.848 1.00 17.26 1   Q 1 
HETATM 13274 O O21  . POV Q 17 .   ? -22.038 21.912  -14.001 1.00 18.03 1   Q 1 
HETATM 13275 C C22  . POV Q 17 .   ? -20.199 22.610  -12.925 1.00 16.82 1   Q 1 
HETATM 13276 O O22  . POV Q 17 .   ? -22.228 22.402  -11.887 1.00 14.92 1   Q 1 
HETATM 13277 C C23  . POV Q 17 .   ? -19.889 23.366  -14.082 1.00 16.96 1   Q 1 
HETATM 13278 C C24  . POV Q 17 .   ? -18.551 23.833  -13.955 1.00 16.49 1   Q 1 
HETATM 13279 C C25  . POV Q 17 .   ? -17.633 22.971  -14.575 1.00 17.25 1   Q 1 
HETATM 13280 C C26  . POV Q 17 .   ? -16.396 23.615  -14.790 1.00 17.48 1   Q 1 
HETATM 13281 C C27  . POV Q 17 .   ? -15.471 22.691  -15.315 1.00 18.07 1   Q 1 
HETATM 13282 C C28  . POV Q 17 .   ? -14.226 23.250  -15.614 1.00 17.51 1   Q 1 
HETATM 13283 C C29  . POV Q 17 .   ? -13.368 22.211  -15.986 1.00 18.42 1   Q 1 
HETATM 13284 C C31  . POV Q 17 .   ? -23.583 23.210  -17.444 1.00 12.55 1   Q 1 
HETATM 13285 O O31  . POV Q 17 .   ? -23.074 22.730  -16.377 1.00 16.09 1   Q 1 
HETATM 13286 C C32  . POV Q 17 .   ? -22.600 23.627  -18.363 1.00 12.36 1   Q 1 
HETATM 13287 O O32  . POV Q 17 .   ? -24.749 23.302  -17.630 1.00 9.78  1   Q 1 
HETATM 13288 C C33  . POV Q 17 .   ? -21.328 23.742  -17.759 1.00 13.01 1   Q 1 
HETATM 13289 C C34  . POV Q 17 .   ? -20.339 23.770  -18.748 1.00 14.47 1   Q 1 
HETATM 13290 C C35  . POV Q 17 .   ? -19.104 24.172  -18.205 1.00 15.15 1   Q 1 
HETATM 13291 C C36  . POV Q 17 .   ? -18.058 23.532  -18.867 1.00 16.00 1   Q 1 
HETATM 13292 C C37  . POV Q 17 .   ? -16.911 24.327  -18.954 1.00 15.48 1   Q 1 
HETATM 13293 C C38  . POV Q 17 .   ? -15.936 23.639  -19.705 1.00 16.20 1   Q 1 
HETATM 13294 C C39  . POV Q 17 .   ? -15.196 24.512  -20.534 1.00 15.50 1   Q 1 
HETATM 13295 N N    . POV R 18 .   ? 2.480   12.433  35.001  1.00 8.33  1   R 1 
HETATM 13296 P P    . POV R 18 .   ? 4.681   11.213  31.058  1.00 13.25 1   R 1 
HETATM 13297 C C1   . POV R 18 .   ? 7.020   11.631  31.317  1.00 12.65 1   R 1 
HETATM 13298 C C2   . POV R 18 .   ? 8.210   11.049  31.975  1.00 14.82 1   R 1 
HETATM 13299 C C3   . POV R 18 .   ? 8.893   12.204  32.518  1.00 10.91 1   R 1 
HETATM 13300 C C210 . POV R 18 .   ? 15.813  6.900   24.479  1.00 13.75 1   R 1 
HETATM 13301 C C310 . POV R 18 .   ? 18.792  11.356  27.495  1.00 14.96 1   R 1 
HETATM 13302 C C11  . POV R 18 .   ? 3.475   11.383  33.179  1.00 11.03 1   R 1 
HETATM 13303 O O11  . POV R 18 .   ? 6.023   10.808  31.510  1.00 14.37 1   R 1 
HETATM 13304 C C211 . POV R 18 .   ? 16.859  6.159   24.992  1.00 13.87 1   R 1 
HETATM 13305 C C311 . POV R 18 .   ? 20.209  11.231  27.469  1.00 14.50 1   R 1 
HETATM 13306 C C12  . POV R 18 .   ? 3.685   12.131  34.372  1.00 9.54  1   R 1 
HETATM 13307 O O12  . POV R 18 .   ? 4.273   11.898  32.300  1.00 13.05 1   R 1 
HETATM 13308 C C212 . POV R 18 .   ? 17.373  5.442   23.885  1.00 13.01 1   R 1 
HETATM 13309 C C312 . POV R 18 .   ? 20.821  12.498  27.082  1.00 13.99 1   R 1 
HETATM 13310 C C13  . POV R 18 .   ? 1.789   13.490  34.241  1.00 7.99  1   R 1 
HETATM 13311 O O13  . POV R 18 .   ? 3.945   9.984   30.762  1.00 12.71 1   R 1 
HETATM 13312 C C213 . POV R 18 .   ? 18.560  4.750   24.221  1.00 11.64 1   R 1 
HETATM 13313 C C313 . POV R 18 .   ? 22.238  12.364  26.866  1.00 13.71 1   R 1 
HETATM 13314 C C14  . POV R 18 .   ? 1.648   11.246  35.085  1.00 6.92  1   R 1 
HETATM 13315 O O14  . POV R 18 .   ? 4.762   12.187  29.967  1.00 13.71 1   R 1 
HETATM 13316 C C214 . POV R 18 .   ? 18.985  4.000   23.088  1.00 11.99 1   R 1 
HETATM 13317 C C314 . POV R 18 .   ? 23.045  13.030  27.849  1.00 13.42 1   R 1 
HETATM 13318 C C15  . POV R 18 .   ? 2.769   12.922  36.326  1.00 7.20  1   R 1 
HETATM 13319 C C215 . POV R 18 .   ? 20.211  3.332   23.354  1.00 11.32 1   R 1 
HETATM 13320 C C315 . POV R 18 .   ? 22.356  14.058  28.607  1.00 11.75 1   R 1 
HETATM 13321 C C216 . POV R 18 .   ? 20.587  2.505   22.222  1.00 10.22 1   R 1 
HETATM 13322 C C316 . POV R 18 .   ? 23.257  14.681  29.560  1.00 10.10 1   R 1 
HETATM 13323 C C217 . POV R 18 .   ? 21.850  1.843   22.499  1.00 8.66  1   R 1 
HETATM 13324 C C218 . POV R 18 .   ? 22.226  0.996   21.395  1.00 8.65  1   R 1 
HETATM 13325 C C21  . POV R 18 .   ? 8.503   9.003   30.996  1.00 14.65 1   R 1 
HETATM 13326 O O21  . POV R 18 .   ? 8.847   10.254  31.074  1.00 16.46 1   R 1 
HETATM 13327 C C22  . POV R 18 .   ? 9.453   8.260   30.274  1.00 13.94 1   R 1 
HETATM 13328 O O22  . POV R 18 .   ? 7.560   8.555   31.527  1.00 12.75 1   R 1 
HETATM 13329 C C23  . POV R 18 .   ? 10.773  8.731   30.487  1.00 14.72 1   R 1 
HETATM 13330 C C24  . POV R 18 .   ? 11.667  7.783   29.938  1.00 14.03 1   R 1 
HETATM 13331 C C25  . POV R 18 .   ? 12.032  8.116   28.622  1.00 14.45 1   R 1 
HETATM 13332 C C26  . POV R 18 .   ? 13.253  7.510   28.282  1.00 14.10 1   R 1 
HETATM 13333 C C27  . POV R 18 .   ? 13.558  7.764   26.933  1.00 14.11 1   R 1 
HETATM 13334 C C28  . POV R 18 .   ? 14.766  7.197   26.521  1.00 13.27 1   R 1 
HETATM 13335 C C29  . POV R 18 .   ? 14.942  7.492   25.175  1.00 13.68 1   R 1 
HETATM 13336 C C31  . POV R 18 .   ? 10.864  13.064  33.024  1.00 12.34 1   R 1 
HETATM 13337 O O31  . POV R 18 .   ? 10.206  12.190  32.348  1.00 15.99 1   R 1 
HETATM 13338 C C32  . POV R 18 .   ? 12.216  13.120  32.649  1.00 11.96 1   R 1 
HETATM 13339 O O32  . POV R 18 .   ? 10.378  13.729  33.871  1.00 9.90  1   R 1 
HETATM 13340 C C33  . POV R 18 .   ? 12.622  11.928  32.007  1.00 12.82 1   R 1 
HETATM 13341 C C34  . POV R 18 .   ? 13.790  12.155  31.276  1.00 14.15 1   R 1 
HETATM 13342 C C35  . POV R 18 .   ? 14.359  10.937  30.861  1.00 15.11 1   R 1 
HETATM 13343 C C36  . POV R 18 .   ? 14.944  11.076  29.604  1.00 15.49 1   R 1 
HETATM 13344 C C37  . POV R 18 .   ? 16.095  10.298  29.471  1.00 15.09 1   R 1 
HETATM 13345 C C38  . POV R 18 .   ? 16.721  10.622  28.258  1.00 15.11 1   R 1 
HETATM 13346 C C39  . POV R 18 .   ? 18.129  10.472  28.342  1.00 14.42 1   R 1 
HETATM 13347 N N    . POV S 19 .   ? -17.844 -31.374 6.984   1.00 8.78  1   S 1 
HETATM 13348 P P    . POV S 19 .   ? -14.377 -29.560 4.455   1.00 12.58 1   S 1 
HETATM 13349 C C1   . POV S 19 .   ? -13.338 -31.086 2.928   1.00 13.58 1   S 1 
HETATM 13350 C C2   . POV S 19 .   ? -13.623 -31.744 1.645   1.00 16.56 1   S 1 
HETATM 13351 C C3   . POV S 19 .   ? -13.168 -33.101 1.833   1.00 11.88 1   S 1 
HETATM 13352 C C210 . POV S 19 .   ? -6.356  -28.549 -6.429  1.00 16.18 1   S 1 
HETATM 13353 C C310 . POV S 19 .   ? -4.800  -33.969 -5.779  1.00 14.70 1   S 1 
HETATM 13354 C C11  . POV S 19 .   ? -15.955 -30.330 6.128   1.00 10.98 1   S 1 
HETATM 13355 O O11  . POV S 19 .   ? -14.314 -30.251 3.159   1.00 14.99 1   S 1 
HETATM 13356 C C211 . POV S 19 .   ? -6.662  -28.835 -7.732  1.00 15.86 1   S 1 
HETATM 13357 C C311 . POV S 19 .   ? -4.135  -34.605 -6.865  1.00 14.97 1   S 1 
HETATM 13358 C C12  . POV S 19 .   ? -17.286 -30.720 5.883   1.00 9.34  1   S 1 
HETATM 13359 O O12  . POV S 19 .   ? -15.327 -30.535 5.044   1.00 12.91 1   S 1 
HETATM 13360 C C212 . POV S 19 .   ? -5.693  -28.147 -8.492  1.00 14.87 1   S 1 
HETATM 13361 C C312 . POV S 19 .   ? -2.845  -35.138 -6.427  1.00 15.38 1   S 1 
HETATM 13362 C C13  . POV S 19 .   ? -19.282 -31.163 6.936   1.00 7.24  1   S 1 
HETATM 13363 O O13  . POV S 19 .   ? -14.971 -28.236 4.217   1.00 12.61 1   S 1 
HETATM 13364 C C213 . POV S 19 .   ? -5.841  -28.378 -9.872  1.00 13.37 1   S 1 
HETATM 13365 C C313 . POV S 19 .   ? -2.123  -35.681 -7.538  1.00 14.15 1   S 1 
HETATM 13366 C C14  . POV S 19 .   ? -17.324 -30.830 8.220   1.00 7.64  1   S 1 
HETATM 13367 O O14  . POV S 19 .   ? -13.084 -29.573 5.139   1.00 13.39 1   S 1 
HETATM 13368 C C214 . POV S 19 .   ? -4.825  -27.650 -10.563 1.00 13.45 1   S 1 
HETATM 13369 C C314 . POV S 19 .   ? -1.617  -37.013 -7.307  1.00 15.21 1   S 1 
HETATM 13370 C C15  . POV S 19 .   ? -17.524 -32.803 6.891   1.00 7.34  1   S 1 
HETATM 13371 C C215 . POV S 19 .   ? -4.905  -27.864 -11.972 1.00 13.03 1   S 1 
HETATM 13372 C C315 . POV S 19 .   ? -2.461  -37.820 -6.473  1.00 13.56 1   S 1 
HETATM 13373 C C216 . POV S 19 .   ? -3.810  -27.173 -12.630 1.00 12.32 1   S 1 
HETATM 13374 C C316 . POV S 19 .   ? -2.113  -39.241 -6.614  1.00 12.21 1   S 1 
HETATM 13375 C C217 . POV S 19 .   ? -3.928  -27.372 -14.059 1.00 9.80  1   S 1 
HETATM 13376 C C218 . POV S 19 .   ? -2.817  -26.753 -14.758 1.00 9.60  1   S 1 
HETATM 13377 C C21  . POV S 19 .   ? -13.840 -30.058 0.106   1.00 15.18 1   S 1 
HETATM 13378 O O21  . POV S 19 .   ? -13.118 -30.998 0.627   1.00 16.57 1   S 1 
HETATM 13379 C C22  . POV S 19 .   ? -13.322 -29.639 -1.141  1.00 14.14 1   S 1 
HETATM 13380 O O22  . POV S 19 .   ? -14.822 -29.655 0.593   1.00 13.23 1   S 1 
HETATM 13381 C C23  . POV S 19 .   ? -12.636 -30.668 -1.817  1.00 14.24 1   S 1 
HETATM 13382 C C24  . POV S 19 .   ? -12.225 -30.162 -3.078  1.00 14.59 1   S 1 
HETATM 13383 C C25  . POV S 19 .   ? -10.867 -29.798 -3.067  1.00 14.78 1   S 1 
HETATM 13384 C C26  . POV S 19 .   ? -10.349 -29.771 -4.380  1.00 14.58 1   S 1 
HETATM 13385 C C27  . POV S 19 .   ? -9.017  -29.316 -4.346  1.00 14.66 1   S 1 
HETATM 13386 C C28  . POV S 19 .   ? -8.395  -29.305 -5.600  1.00 14.27 1   S 1 
HETATM 13387 C C29  . POV S 19 .   ? -7.093  -28.817 -5.433  1.00 15.35 1   S 1 
HETATM 13388 C C31  . POV S 19 .   ? -12.105 -34.821 0.951   1.00 13.54 1   S 1 
HETATM 13389 O O31  . POV S 19 .   ? -12.338 -33.550 0.915   1.00 16.59 1   S 1 
HETATM 13390 C C32  . POV S 19 .   ? -11.078 -35.227 0.065   1.00 12.65 1   S 1 
HETATM 13391 O O32  . POV S 19 .   ? -12.714 -35.569 1.639   1.00 10.21 1   S 1 
HETATM 13392 C C33  . POV S 19 .   ? -10.959 -34.369 -1.054  1.00 13.49 1   S 1 
HETATM 13393 C C34  . POV S 19 .   ? -9.743  -34.609 -1.710  1.00 13.82 1   S 1 
HETATM 13394 C C35  . POV S 19 .   ? -9.723  -33.979 -2.970  1.00 14.78 1   S 1 
HETATM 13395 C C36  . POV S 19 .   ? -8.429  -33.533 -3.261  1.00 14.59 1   S 1 
HETATM 13396 C C37  . POV S 19 .   ? -8.132  -33.592 -4.630  1.00 14.79 1   S 1 
HETATM 13397 C C38  . POV S 19 .   ? -6.785  -33.218 -4.816  1.00 14.79 1   S 1 
HETATM 13398 C C39  . POV S 19 .   ? -6.195  -33.887 -5.917  1.00 13.63 1   S 1 
HETATM 13399 N N    . POV T 20 .   ? -26.049 28.100  2.323   1.00 5.40  1   T 1 
HETATM 13400 P P    . POV T 20 .   ? -21.787 26.302  1.722   1.00 9.02  1   T 1 
HETATM 13401 C C1   . POV T 20 .   ? -19.816 27.681  1.535   1.00 9.71  1   T 1 
HETATM 13402 C C2   . POV T 20 .   ? -18.980 27.992  0.420   1.00 11.02 1   T 1 
HETATM 13403 C C3   . POV T 20 .   ? -19.217 29.416  0.135   1.00 9.27  1   T 1 
HETATM 13404 C C210 . POV T 20 .   ? -7.770  25.717  -2.321  1.00 7.44  1   T 1 
HETATM 13405 C C310 . POV T 20 .   ? -8.269  30.590  -2.263  1.00 8.62  1   T 1 
HETATM 13406 C C11  . POV T 20 .   ? -24.015 27.024  2.200   1.00 8.11  1   T 1 
HETATM 13407 O O11  . POV T 20 .   ? -20.962 27.288  1.014   1.00 9.81  1   T 1 
HETATM 13408 C C211 . POV T 20 .   ? -7.274  26.723  -3.095  1.00 7.82  1   T 1 
HETATM 13409 C C311 . POV T 20 .   ? -7.155  30.499  -1.399  1.00 9.47  1   T 1 
HETATM 13410 C C12  . POV T 20 .   ? -24.786 28.121  1.751   1.00 7.09  1   T 1 
HETATM 13411 O O12  . POV T 20 .   ? -23.054 26.928  1.354   1.00 9.53  1   T 1 
HETATM 13412 C C212 . POV T 20 .   ? -5.904  26.445  -3.258  1.00 7.68  1   T 1 
HETATM 13413 C C312 . POV T 20 .   ? -5.946  30.478  -2.162  1.00 9.22  1   T 1 
HETATM 13414 C C13  . POV T 20 .   ? -25.954 27.937  3.775   1.00 5.74  1   T 1 
HETATM 13415 O O13  . POV T 20 .   ? -21.541 26.317  3.139   1.00 9.06  1   T 1 
HETATM 13416 C C213 . POV T 20 .   ? -5.292  27.277  -4.222  1.00 7.62  1   T 1 
HETATM 13417 C C313 . POV T 20 .   ? -4.911  29.866  -1.387  1.00 9.62  1   T 1 
HETATM 13418 C C14  . POV T 20 .   ? -26.817 27.004  1.736   1.00 5.12  1   T 1 
HETATM 13419 O O14  . POV T 20 .   ? -21.641 25.024  1.044   1.00 8.69  1   T 1 
HETATM 13420 C C214 . POV T 20 .   ? -3.903  26.956  -4.281  1.00 7.73  1   T 1 
HETATM 13421 C C314 . POV T 20 .   ? -3.711  29.848  -2.143  1.00 9.65  1   T 1 
HETATM 13422 C C15  . POV T 20 .   ? -26.705 29.355  2.021   1.00 5.35  1   T 1 
HETATM 13423 C C215 . POV T 20 .   ? -3.191  27.792  -5.190  1.00 8.22  1   T 1 
HETATM 13424 C C315 . POV T 20 .   ? -2.753  28.947  -1.579  1.00 9.76  1   T 1 
HETATM 13425 C C216 . POV T 20 .   ? -1.767  27.492  -5.131  1.00 7.85  1   T 1 
HETATM 13426 C C316 . POV T 20 .   ? -1.622  28.761  -2.475  1.00 8.50  1   T 1 
HETATM 13427 C C217 . POV T 20 .   ? -1.035  28.339  -6.040  1.00 6.97  1   T 1 
HETATM 13428 C C218 . POV T 20 .   ? 0.400   28.106  -5.963  1.00 5.87  1   T 1 
HETATM 13429 C C21  . POV T 20 .   ? -17.321 26.562  1.255   1.00 10.10 1   T 1 
HETATM 13430 O O21  . POV T 20 .   ? -17.686 27.634  0.624   1.00 11.38 1   T 1 
HETATM 13431 C C22  . POV T 20 .   ? -15.938 26.365  1.111   1.00 9.12  1   T 1 
HETATM 13432 O O22  . POV T 20 .   ? -18.022 25.898  1.891   1.00 8.37  1   T 1 
HETATM 13433 C C23  . POV T 20 .   ? -15.389 27.080  0.026   1.00 8.39  1   T 1 
HETATM 13434 C C24  . POV T 20 .   ? -14.000 27.225  0.242   1.00 8.37  1   T 1 
HETATM 13435 C C25  . POV T 20 .   ? -13.233 26.488  -0.651  1.00 7.92  1   T 1 
HETATM 13436 C C26  . POV T 20 .   ? -11.909 26.962  -0.661  1.00 7.85  1   T 1 
HETATM 13437 C C27  . POV T 20 .   ? -11.101 26.140  -1.450  1.00 7.38  1   T 1 
HETATM 13438 C C28  . POV T 20 .   ? -9.779  26.586  -1.546  1.00 7.07  1   T 1 
HETATM 13439 C C29  . POV T 20 .   ? -9.005  25.561  -2.031  1.00 7.30  1   T 1 
HETATM 13440 C C31  . POV T 20 .   ? -18.362 31.278  -0.741  1.00 9.30  1   T 1 
HETATM 13441 O O31  . POV T 20 .   ? -18.167 30.070  -0.349  1.00 11.32 1   T 1 
HETATM 13442 C C32  . POV T 20 .   ? -17.194 31.973  -1.108  1.00 8.45  1   T 1 
HETATM 13443 O O32  . POV T 20 .   ? -19.449 31.762  -0.811  1.00 7.87  1   T 1 
HETATM 13444 C C33  . POV T 20 .   ? -16.054 31.191  -0.909  1.00 8.99  1   T 1 
HETATM 13445 C C34  . POV T 20 .   ? -14.913 31.797  -1.453  1.00 9.04  1   T 1 
HETATM 13446 C C35  . POV T 20 .   ? -13.817 30.985  -1.111  1.00 9.12  1   T 1 
HETATM 13447 C C36  . POV T 20 .   ? -12.732 31.209  -1.943  1.00 9.12  1   T 1 
HETATM 13448 C C37  . POV T 20 .   ? -11.671 30.452  -1.494  1.00 8.46  1   T 1 
HETATM 13449 C C38  . POV T 20 .   ? -10.571 30.569  -2.339  1.00 7.71  1   T 1 
HETATM 13450 C C39  . POV T 20 .   ? -9.424  30.577  -1.562  1.00 8.00  1   T 1 
HETATM 13451 N N    . POV U 21 .   ? -1.873  -2.092  37.856  1.00 5.89  1   U 1 
HETATM 13452 P P    . POV U 21 .   ? -0.275  -3.262  33.610  1.00 9.26  1   U 1 
HETATM 13453 C C1   . POV U 21 .   ? 1.281   -4.751  32.605  1.00 9.51  1   U 1 
HETATM 13454 C C2   . POV U 21 .   ? 2.681   -5.184  32.492  1.00 11.78 1   U 1 
HETATM 13455 C C3   . POV U 21 .   ? 3.545   -4.727  33.530  1.00 9.82  1   U 1 
HETATM 13456 C C210 . POV U 21 .   ? 10.246  -6.216  23.296  1.00 7.34  1   U 1 
HETATM 13457 C C310 . POV U 21 .   ? 11.152  -9.365  26.953  1.00 8.67  1   U 1 
HETATM 13458 C C11  . POV U 21 .   ? -1.317  -2.646  35.672  1.00 8.31  1   U 1 
HETATM 13459 O O11  . POV U 21 .   ? 1.089   -3.849  33.529  1.00 9.80  1   U 1 
HETATM 13460 C C211 . POV U 21 .   ? 11.489  -6.581  23.758  1.00 7.38  1   U 1 
HETATM 13461 C C311 . POV U 21 .   ? 10.992  -10.377 26.003  1.00 9.37  1   U 1 
HETATM 13462 C C12  . POV U 21 .   ? -0.979  -2.779  37.041  1.00 6.90  1   U 1 
HETATM 13463 O O12  . POV U 21 .   ? -0.243  -2.962  35.043  1.00 9.90  1   U 1 
HETATM 13464 C C212 . POV U 21 .   ? 12.260  -7.020  22.654  1.00 7.32  1   U 1 
HETATM 13465 C C312 . POV U 21 .   ? 12.225  -10.571 25.302  1.00 9.08  1   U 1 
HETATM 13466 C C13  . POV U 21 .   ? -1.776  -2.631  39.208  1.00 5.56  1   U 1 
HETATM 13467 O O13  . POV U 21 .   ? -1.284  -4.252  33.270  1.00 9.72  1   U 1 
HETATM 13468 C C213 . POV U 21 .   ? 13.628  -7.194  23.000  1.00 6.74  1   U 1 
HETATM 13469 C C313 . POV U 21 .   ? 11.947  -10.986 23.968  1.00 9.47  1   U 1 
HETATM 13470 C C14  . POV U 21 .   ? -3.233  -2.251  37.376  1.00 5.15  1   U 1 
HETATM 13471 O O14  . POV U 21 .   ? -0.283  -2.032  32.819  1.00 9.84  1   U 1 
HETATM 13472 C C214 . POV U 21 .   ? 14.346  -7.734  21.895  1.00 7.14  1   U 1 
HETATM 13473 C C314 . POV U 21 .   ? 13.174  -11.043 23.243  1.00 9.20  1   U 1 
HETATM 13474 C C15  . POV U 21 .   ? -1.501  -0.674  37.873  1.00 5.46  1   U 1 
HETATM 13475 C C215 . POV U 21 .   ? 15.721  -7.964  22.207  1.00 7.27  1   U 1 
HETATM 13476 C C315 . POV U 21 .   ? 12.925  -11.258 21.843  1.00 8.84  1   U 1 
HETATM 13477 C C216 . POV U 21 .   ? 16.403  -8.635  21.096  1.00 6.65  1   U 1 
HETATM 13478 C C316 . POV U 21 .   ? 14.142  -11.077 21.066  1.00 7.57  1   U 1 
HETATM 13479 C C217 . POV U 21 .   ? 17.818  -8.840  21.421  1.00 5.84  1   U 1 
HETATM 13480 C C218 . POV U 21 .   ? 18.485  -9.624  20.384  1.00 5.60  1   U 1 
HETATM 13481 C C21  . POV U 21 .   ? 2.435   -5.269  30.193  1.00 9.62  1   U 1 
HETATM 13482 O O21  . POV U 21 .   ? 3.089   -4.828  31.215  1.00 10.83 1   U 1 
HETATM 13483 C C22  . POV U 21 .   ? 3.151   -5.184  28.979  1.00 8.86  1   U 1 
HETATM 13484 O O22  . POV U 21 .   ? 1.361   -5.725  30.269  1.00 8.29  1   U 1 
HETATM 13485 C C23  . POV U 21 .   ? 4.502   -5.552  29.057  1.00 8.31  1   U 1 
HETATM 13486 C C24  . POV U 21 .   ? 4.895   -5.925  27.758  1.00 7.99  1   U 1 
HETATM 13487 C C25  . POV U 21 .   ? 6.244   -5.678  27.518  1.00 7.90  1   U 1 
HETATM 13488 C C26  . POV U 21 .   ? 6.668   -6.271  26.310  1.00 7.67  1   U 1 
HETATM 13489 C C27  . POV U 21 .   ? 7.894   -5.735  25.880  1.00 6.97  1   U 1 
HETATM 13490 C C28  . POV U 21 .   ? 8.523   -6.491  24.868  1.00 6.73  1   U 1 
HETATM 13491 C C29  . POV U 21 .   ? 9.329   -5.690  24.085  1.00 6.63  1   U 1 
HETATM 13492 C C31  . POV U 21 .   ? 5.403   -5.590  34.485  1.00 11.90 1   U 1 
HETATM 13493 O O31  . POV U 21 .   ? 4.708   -5.406  33.440  1.00 13.19 1   U 1 
HETATM 13494 C C32  . POV U 21 .   ? 6.602   -6.274  34.184  1.00 10.53 1   U 1 
HETATM 13495 O O32  . POV U 21 .   ? 5.078   -5.218  35.564  1.00 10.38 1   U 1 
HETATM 13496 C C33  . POV U 21 .   ? 6.704   -6.450  32.803  1.00 10.88 1   U 1 
HETATM 13497 C C34  . POV U 21 .   ? 7.912   -7.051  32.430  1.00 10.80 1   U 1 
HETATM 13498 C C35  . POV U 21 .   ? 7.813   -7.296  31.049  1.00 10.70 1   U 1 
HETATM 13499 C C36  . POV U 21 .   ? 9.052   -7.529  30.478  1.00 9.79  1   U 1 
HETATM 13500 C C37  . POV U 21 .   ? 8.858   -7.897  29.159  1.00 9.42  1   U 1 
HETATM 13501 C C38  . POV U 21 .   ? 10.081  -8.051  28.504  1.00 8.67  1   U 1 
HETATM 13502 C C39  . POV U 21 .   ? 9.992   -9.118  27.630  1.00 8.36  1   U 1 
HETATM 13503 N N    . POV V 22 .   ? -29.027 -24.159 -1.352  1.00 5.27  1   V 1 
HETATM 13504 P P    . POV V 22 .   ? -25.432 -21.430 -2.698  1.00 8.05  1   V 1 
HETATM 13505 C C1   . POV V 22 .   ? -24.285 -22.022 -4.721  1.00 9.39  1   V 1 
HETATM 13506 C C2   . POV V 22 .   ? -24.289 -21.709 -6.157  1.00 11.03 1   V 1 
HETATM 13507 C C3   . POV V 22 .   ? -24.453 -23.019 -6.790  1.00 8.69  1   V 1 
HETATM 13508 C C210 . POV V 22 .   ? -14.800 -17.770 -12.224 1.00 7.89  1   V 1 
HETATM 13509 C C310 . POV V 22 .   ? -18.160 -19.364 -14.952 1.00 8.50  1   V 1 
HETATM 13510 C C11  . POV V 22 .   ? -27.171 -22.874 -1.825  1.00 7.40  1   V 1 
HETATM 13511 O O11  . POV V 22 .   ? -25.176 -21.257 -4.140  1.00 9.08  1   V 1 
HETATM 13512 C C211 . POV V 22 .   ? -14.527 -18.773 -13.145 1.00 7.98  1   V 1 
HETATM 13513 C C311 . POV V 22 .   ? -17.396 -19.248 -16.152 1.00 8.81  1   V 1 
HETATM 13514 C C12  . POV V 22 .   ? -28.302 -23.536 -2.354  1.00 6.53  1   V 1 
HETATM 13515 O O12  . POV V 22 .   ? -26.625 -22.287 -2.831  1.00 8.78  1   V 1 
HETATM 13516 C C212 . POV V 22 .   ? -13.419 -18.311 -13.917 1.00 7.91  1   V 1 
HETATM 13517 C C312 . POV V 22 .   ? -17.377 -17.910 -16.637 1.00 9.09  1   V 1 
HETATM 13518 C C13  . POV V 22 .   ? -30.319 -24.574 -1.905  1.00 5.38  1   V 1 
HETATM 13519 O O13  . POV V 22 .   ? -25.767 -20.104 -2.162  1.00 8.17  1   V 1 
HETATM 13520 C C213 . POV V 22 .   ? -12.968 -19.277 -14.845 1.00 7.34  1   V 1 
HETATM 13521 C C313 . POV V 22 .   ? -16.128 -17.258 -16.395 1.00 9.00  1   V 1 
HETATM 13522 C C14  . POV V 22 .   ? -29.268 -23.204 -0.278  1.00 4.93  1   V 1 
HETATM 13523 O O14  . POV V 22 .   ? -24.346 -22.152 -2.057  1.00 8.47  1   V 1 
HETATM 13524 C C214 . POV V 22 .   ? -11.864 -18.744 -15.583 1.00 8.03  1   V 1 
HETATM 13525 C C314 . POV V 22 .   ? -15.421 -17.055 -17.626 1.00 8.82  1   V 1 
HETATM 13526 C C15  . POV V 22 .   ? -28.286 -25.319 -0.869  1.00 5.09  1   V 1 
HETATM 13527 C C215 . POV V 22 .   ? -11.369 -19.676 -16.539 1.00 7.86  1   V 1 
HETATM 13528 C C315 . POV V 22 .   ? -14.371 -16.087 -17.444 1.00 8.73  1   V 1 
HETATM 13529 C C216 . POV V 22 .   ? -10.220 -19.110 -17.240 1.00 7.23  1   V 1 
HETATM 13530 C C316 . POV V 22 .   ? -13.324 -16.274 -18.442 1.00 7.07  1   V 1 
HETATM 13531 C C217 . POV V 22 .   ? -9.726  -20.042 -18.229 1.00 6.44  1   V 1 
HETATM 13532 C C218 . POV V 22 .   ? -8.572  -19.496 -18.939 1.00 5.95  1   V 1 
HETATM 13533 C C21  . POV V 22 .   ? -23.045 -19.728 -6.329  1.00 9.49  1   V 1 
HETATM 13534 O O21  . POV V 22 .   ? -23.139 -21.017 -6.497  1.00 9.53  1   V 1 
HETATM 13535 C C22  . POV V 22 .   ? -21.978 -19.189 -7.105  1.00 7.93  1   V 1 
HETATM 13536 O O22  . POV V 22 .   ? -23.790 -19.113 -5.670  1.00 7.79  1   V 1 
HETATM 13537 C C23  . POV V 22 .   ? -21.187 -20.189 -7.733  1.00 7.80  1   V 1 
HETATM 13538 C C24  . POV V 22 .   ? -20.689 -19.707 -8.974  1.00 8.06  1   V 1 
HETATM 13539 C C25  . POV V 22 .   ? -19.394 -19.176 -8.911  1.00 7.87  1   V 1 
HETATM 13540 C C26  . POV V 22 .   ? -18.789 -19.210 -10.188 1.00 7.91  1   V 1 
HETATM 13541 C C27  . POV V 22 .   ? -17.541 -18.546 -10.175 1.00 7.74  1   V 1 
HETATM 13542 C C28  . POV V 22 .   ? -16.819 -18.651 -11.377 1.00 7.21  1   V 1 
HETATM 13543 C C29  . POV V 22 .   ? -15.694 -17.826 -11.297 1.00 7.35  1   V 1 
HETATM 13544 C C31  . POV V 22 .   ? -24.553 -24.053 -8.757  1.00 9.54  1   V 1 
HETATM 13545 O O31  . POV V 22 .   ? -24.175 -23.027 -8.082  1.00 10.61 1   V 1 
HETATM 13546 C C32  . POV V 22 .   ? -24.093 -24.040 -10.098 1.00 8.33  1   V 1 
HETATM 13547 O O32  . POV V 22 .   ? -25.205 -24.936 -8.301  1.00 8.06  1   V 1 
HETATM 13548 C C33  . POV V 22 .   ? -23.027 -23.149 -10.260 1.00 8.88  1   V 1 
HETATM 13549 C C34  . POV V 22 .   ? -22.479 -23.211 -11.554 1.00 9.21  1   V 1 
HETATM 13550 C C35  . POV V 22 .   ? -21.632 -22.091 -11.698 1.00 9.44  1   V 1 
HETATM 13551 C C36  . POV V 22 .   ? -20.678 -22.252 -12.688 1.00 8.83  1   V 1 
HETATM 13552 C C37  . POV V 22 .   ? -20.131 -21.003 -12.999 1.00 8.43  1   V 1 
HETATM 13553 C C38  . POV V 22 .   ? -18.836 -21.057 -13.482 1.00 7.79  1   V 1 
HETATM 13554 C C39  . POV V 22 .   ? -18.735 -20.613 -14.814 1.00 7.70  1   V 1 
HETATM 13555 N N    . POV W 23 .   ? -18.273 0.496   15.290  1.00 6.93  1   W 1 
HETATM 13556 P P    . POV W 23 .   ? -15.722 2.716   12.033  1.00 12.06 1   W 1 
HETATM 13557 C C1   . POV W 23 .   ? -14.001 1.516   10.719  1.00 11.78 1   W 1 
HETATM 13558 C C2   . POV W 23 .   ? -12.639 1.874   10.388  1.00 14.42 1   W 1 
HETATM 13559 C C3   . POV W 23 .   ? -12.676 2.846   9.291   1.00 12.16 1   W 1 
HETATM 13560 C C210 . POV W 23 .   ? -1.974  1.105   6.139   1.00 13.57 1   W 1 
HETATM 13561 C C310 . POV W 23 .   ? -2.345  4.262   2.981   1.00 14.45 1   W 1 
HETATM 13562 C C11  . POV W 23 .   ? -17.146 1.793   13.737  1.00 10.44 1   W 1 
HETATM 13563 O O11  . POV W 23 .   ? -14.337 2.288   11.755  1.00 11.49 1   W 1 
HETATM 13564 C C211 . POV W 23 .   ? -0.894  0.233   6.222   1.00 14.77 1   W 1 
HETATM 13565 C C311 . POV W 23 .   ? -1.254  4.846   3.702   1.00 15.22 1   W 1 
HETATM 13566 C C12  . POV W 23 .   ? -17.049 0.764   14.685  1.00 7.91  1   W 1 
HETATM 13567 O O12  . POV W 23 .   ? -16.176 1.596   12.875  1.00 12.01 1   W 1 
HETATM 13568 C C212 . POV W 23 .   ? 0.190   0.817   6.955   1.00 15.00 1   W 1 
HETATM 13569 C C312 . POV W 23 .   ? -0.093  4.835   2.899   1.00 15.75 1   W 1 
HETATM 13570 C C13  . POV W 23 .   ? -18.052 0.420   16.735  1.00 6.19  1   W 1 
HETATM 13571 O O13  . POV W 23 .   ? -15.612 3.927   12.865  1.00 10.77 1   W 1 
HETATM 13572 C C213 . POV W 23 .   ? 1.481   0.557   6.434   1.00 14.35 1   W 1 
HETATM 13573 C C313 . POV W 23 .   ? 0.984   4.230   3.632   1.00 14.59 1   W 1 
HETATM 13574 C C14  . POV W 23 .   ? -18.757 -0.778  14.771  1.00 5.89  1   W 1 
HETATM 13575 O O14  . POV W 23 .   ? -16.535 2.792   10.850  1.00 10.21 1   W 1 
HETATM 13576 C C214 . POV W 23 .   ? 1.663   -0.670  5.735   1.00 15.42 1   W 1 
HETATM 13577 C C314 . POV W 23 .   ? 1.860   3.633   2.675   1.00 14.57 1   W 1 
HETATM 13578 C C15  . POV W 23 .   ? -19.254 1.532   15.015  1.00 5.93  1   W 1 
HETATM 13579 C C215 . POV W 23 .   ? 2.942   -0.741  5.115   1.00 15.82 1   W 1 
HETATM 13580 C C315 . POV W 23 .   ? 2.766   2.749   3.314   1.00 14.81 1   W 1 
HETATM 13581 C C216 . POV W 23 .   ? 2.992   -1.846  4.205   1.00 15.33 1   W 1 
HETATM 13582 C C316 . POV W 23 .   ? 3.328   1.857   2.293   1.00 12.77 1   W 1 
HETATM 13583 C C217 . POV W 23 .   ? 3.771   -1.512  3.025   1.00 13.76 1   W 1 
HETATM 13584 C C218 . POV W 23 .   ? 3.433   -2.421  1.895   1.00 12.65 1   W 1 
HETATM 13585 C C21  . POV W 23 .   ? -11.376 -0.126  10.564  1.00 13.23 1   W 1 
HETATM 13586 O O21  . POV W 23 .   ? -11.777 0.884   9.939   1.00 12.81 1   W 1 
HETATM 13587 C C22  . POV W 23 .   ? -9.985  -0.382  10.374  1.00 11.49 1   W 1 
HETATM 13588 O O22  . POV W 23 .   ? -12.089 -0.814  11.186  1.00 9.26  1   W 1 
HETATM 13589 C C23  . POV W 23 .   ? -9.516  -0.146  9.065   1.00 12.32 1   W 1 
HETATM 13590 C C24  . POV W 23 .   ? -8.099  -0.398  9.029   1.00 12.78 1   W 1 
HETATM 13591 C C25  . POV W 23 .   ? -7.494  -0.113  7.783   1.00 13.63 1   W 1 
HETATM 13592 C C26  . POV W 23 .   ? -6.089  -0.006  7.929   1.00 13.68 1   W 1 
HETATM 13593 C C27  . POV W 23 .   ? -5.342  0.128   6.751   1.00 13.14 1   W 1 
HETATM 13594 C C28  . POV W 23 .   ? -4.030  0.553   7.026   1.00 13.39 1   W 1 
HETATM 13595 C C29  . POV W 23 .   ? -3.244  0.692   5.917   1.00 13.03 1   W 1 
HETATM 13596 C C31  . POV W 23 .   ? -11.467 3.393   7.554   1.00 13.13 1   W 1 
HETATM 13597 O O31  . POV W 23 .   ? -11.710 2.578   8.464   1.00 14.48 1   W 1 
HETATM 13598 C C32  . POV W 23 .   ? -10.554 2.789   6.677   1.00 11.46 1   W 1 
HETATM 13599 O O32  . POV W 23 .   ? -11.935 4.455   7.438   1.00 9.79  1   W 1 
HETATM 13600 C C33  . POV W 23 .   ? -9.318  3.372   6.581   1.00 12.60 1   W 1 
HETATM 13601 C C34  . POV W 23 .   ? -8.548  2.733   5.545   1.00 13.17 1   W 1 
HETATM 13602 C C35  . POV W 23 .   ? -7.286  3.287   5.471   1.00 13.55 1   W 1 
HETATM 13603 C C36  . POV W 23 .   ? -6.511  2.876   4.378   1.00 13.12 1   W 1 
HETATM 13604 C C37  . POV W 23 .   ? -5.293  3.516   4.472   1.00 12.98 1   W 1 
HETATM 13605 C C38  . POV W 23 .   ? -4.446  3.431   3.416   1.00 13.29 1   W 1 
HETATM 13606 C C39  . POV W 23 .   ? -3.477  4.398   3.661   1.00 13.44 1   W 1 
HETATM 13607 N N    . POV X 24 .   ? -21.210 0.787   11.248  1.00 2.67  1   X 1 
HETATM 13608 P P    . POV X 24 .   ? -17.117 -1.214  10.054  1.00 2.73  1   X 1 
HETATM 13609 C C1   . POV X 24 .   ? -15.303 -0.036  8.813   1.00 2.92  1   X 1 
HETATM 13610 C C2   . POV X 24 .   ? -14.540 -0.380  7.623   1.00 3.24  1   X 1 
HETATM 13611 C C3   . POV X 24 .   ? -13.535 -1.392  7.971   1.00 2.88  1   X 1 
HETATM 13612 C C210 . POV X 24 .   ? -5.973  1.177   -0.192  1.00 6.47  1   X 1 
HETATM 13613 C C310 . POV X 24 .   ? -4.201  -3.734  0.191   1.00 6.28  1   X 1 
HETATM 13614 C C11  . POV X 24 .   ? -19.293 -0.344  10.578  1.00 3.32  1   X 1 
HETATM 13615 O O11  . POV X 24 .   ? -16.397 -0.794  8.808   1.00 2.53  1   X 1 
HETATM 13616 C C211 . POV X 24 .   ? -5.293  2.265   -0.745  1.00 7.20  1   X 1 
HETATM 13617 C C311 . POV X 24 .   ? -4.367  -4.249  -1.134  1.00 6.71  1   X 1 
HETATM 13618 C C12  . POV X 24 .   ? -19.941 0.910   10.659  1.00 2.61  1   X 1 
HETATM 13619 O O12  . POV X 24 .   ? -18.056 -0.104  10.167  1.00 2.65  1   X 1 
HETATM 13620 C C212 . POV X 24 .   ? -5.332  2.210   -2.163  1.00 8.07  1   X 1 
HETATM 13621 C C312 . POV X 24 .   ? -3.103  -4.451  -1.752  1.00 7.54  1   X 1 
HETATM 13622 C C13  . POV X 24 .   ? -22.183 0.351   10.235  1.00 3.02  1   X 1 
HETATM 13623 O O13  . POV X 24 .   ? -17.831 -2.457  9.715   1.00 3.44  1   X 1 
HETATM 13624 C C213 . POV X 24 .   ? -4.169  2.746   -2.797  1.00 9.10  1   X 1 
HETATM 13625 C C313 . POV X 24 .   ? -3.119  -3.895  -3.074  1.00 7.34  1   X 1 
HETATM 13626 C C14  . POV X 24 .   ? -21.163 -0.154  12.364  1.00 2.74  1   X 1 
HETATM 13627 O O14  . POV X 24 .   ? -16.256 -1.244  11.217  1.00 3.07  1   X 1 
HETATM 13628 C C214 . POV X 24 .   ? -3.720  4.021   -2.307  1.00 9.33  1   X 1 
HETATM 13629 C C314 . POV X 24 .   ? -1.776  -3.511  -3.426  1.00 7.64  1   X 1 
HETATM 13630 C C15  . POV X 24 .   ? -21.585 2.096   11.744  1.00 2.94  1   X 1 
HETATM 13631 C C215 . POV X 24 .   ? -2.413  4.333   -2.843  1.00 9.34  1   X 1 
HETATM 13632 C C315 . POV X 24 .   ? -1.788  -2.532  -4.447  1.00 7.40  1   X 1 
HETATM 13633 C C216 . POV X 24 .   ? -1.843  5.481   -2.198  1.00 9.94  1   X 1 
HETATM 13634 C C316 . POV X 24 .   ? -0.516  -1.786  -4.436  1.00 7.10  1   X 1 
HETATM 13635 C C217 . POV X 24 .   ? -0.380  5.446   -2.338  1.00 7.99  1   X 1 
HETATM 13636 C C218 . POV X 24 .   ? 0.264   6.521   -1.520  1.00 7.86  1   X 1 
HETATM 13637 C C21  . POV X 24 .   ? -14.261 1.553   6.332   1.00 3.06  1   X 1 
HETATM 13638 O O21  . POV X 24 .   ? -13.795 0.639   7.038   1.00 2.89  1   X 1 
HETATM 13639 C C22  . POV X 24 .   ? -13.450 1.882   5.195   1.00 2.71  1   X 1 
HETATM 13640 O O22  . POV X 24 .   ? -15.241 2.122   6.623   1.00 2.48  1   X 1 
HETATM 13641 C C23  . POV X 24 .   ? -12.061 1.721   5.365   1.00 3.06  1   X 1 
HETATM 13642 C C24  . POV X 24 .   ? -11.397 2.063   4.123   1.00 3.46  1   X 1 
HETATM 13643 C C25  . POV X 24 .   ? -9.998  1.807   4.123   1.00 3.85  1   X 1 
HETATM 13644 C C26  . POV X 24 .   ? -9.465  1.861   2.785   1.00 4.25  1   X 1 
HETATM 13645 C C27  . POV X 24 .   ? -8.075  1.640   2.648   1.00 4.73  1   X 1 
HETATM 13646 C C28  . POV X 24 .   ? -7.709  1.467   1.297   1.00 5.47  1   X 1 
HETATM 13647 C C29  . POV X 24 .   ? -6.381  1.224   1.093   1.00 5.90  1   X 1 
HETATM 13648 C C31  . POV X 24 .   ? -11.587 -2.066  7.223   1.00 3.50  1   X 1 
HETATM 13649 O O31  . POV X 24 .   ? -12.447 -1.162  7.283   1.00 3.47  1   X 1 
HETATM 13650 C C32  . POV X 24 .   ? -10.430 -1.535  6.606   1.00 3.09  1   X 1 
HETATM 13651 O O32  . POV X 24 .   ? -11.716 -3.150  7.635   1.00 2.69  1   X 1 
HETATM 13652 C C33  . POV X 24 .   ? -10.001 -2.143  5.442   1.00 3.63  1   X 1 
HETATM 13653 C C34  . POV X 24 .   ? -8.668  -1.706  5.096   1.00 3.97  1   X 1 
HETATM 13654 C C35  . POV X 24 .   ? -8.279  -2.220  3.875   1.00 4.36  1   X 1 
HETATM 13655 C C36  . POV X 24 .   ? -6.917  -2.031  3.546   1.00 4.58  1   X 1 
HETATM 13656 C C37  . POV X 24 .   ? -6.677  -2.591  2.307   1.00 4.98  1   X 1 
HETATM 13657 C C38  . POV X 24 .   ? -5.362  -2.752  1.936   1.00 5.10  1   X 1 
HETATM 13658 C C39  . POV X 24 .   ? -5.381  -3.589  0.811   1.00 5.31  1   X 1 
#
