# 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-manacus-slc1a3-popc20
#
_entry.id manacus-rbd-manacus-slc1a3-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 THR 2   
1 n LYS 3   
1 n GLY 4   
1 n ASN 5   
1 n GLY 6   
1 n GLU 7   
1 n ASP 8   
1 n PRO 9   
1 n LYS 10  
1 n PRO 11  
1 n GLY 12  
1 n SER 13  
1 n ARG 14  
1 n MET 15  
1 n GLU 16  
1 n ARG 17  
1 n ILE 18  
1 n GLN 19  
1 n GLN 20  
1 n GLY 21  
1 n VAL 22  
1 n ARG 23  
1 n LYS 24  
1 n ARG 25  
1 n THR 26  
1 n LEU 27  
1 n LEU 28  
1 n ALA 29  
1 n LYS 30  
1 n LYS 31  
1 n LYS 32  
1 n VAL 33  
1 n GLN 34  
1 n SER 35  
1 n ILE 36  
1 n THR 37  
1 n LYS 38  
1 n ASP 39  
1 n ASP 40  
1 n VAL 41  
1 n LYS 42  
1 n SER 43  
1 n TYR 44  
1 n LEU 45  
1 n MET 46  
1 n ARG 47  
1 n ASN 48  
1 n ALA 49  
1 n PHE 50  
1 n VAL 51  
1 n LEU 52  
1 n PHE 53  
1 n THR 54  
1 n VAL 55  
1 n VAL 56  
1 n ALA 57  
1 n VAL 58  
1 n ILE 59  
1 n LEU 60  
1 n GLY 61  
1 n VAL 62  
1 n ILE 63  
1 n LEU 64  
1 n GLY 65  
1 n PHE 66  
1 n SER 67  
1 n LEU 68  
1 n ARG 69  
1 n SER 70  
1 n TYR 71  
1 n LYS 72  
1 n MET 73  
1 n SER 74  
1 n TYR 75  
1 n ARG 76  
1 n GLU 77  
1 n VAL 78  
1 n LYS 79  
1 n TYR 80  
1 n PHE 81  
1 n SER 82  
1 n PHE 83  
1 n PRO 84  
1 n GLY 85  
1 n GLU 86  
1 n LEU 87  
1 n LEU 88  
1 n MET 89  
1 n ARG 90  
1 n MET 91  
1 n LEU 92  
1 n GLN 93  
1 n MET 94  
1 n LEU 95  
1 n VAL 96  
1 n LEU 97  
1 n PRO 98  
1 n LEU 99  
1 n ILE 100 
1 n VAL 101 
1 n SER 102 
1 n SER 103 
1 n LEU 104 
1 n VAL 105 
1 n THR 106 
1 n GLY 107 
1 n ILE 108 
1 n ALA 109 
1 n ALA 110 
1 n LEU 111 
1 n ASP 112 
1 n SER 113 
1 n LYS 114 
1 n ALA 115 
1 n SER 116 
1 n GLY 117 
1 n LYS 118 
1 n MET 119 
1 n GLY 120 
1 n VAL 121 
1 n ARG 122 
1 n ALA 123 
1 n VAL 124 
1 n VAL 125 
1 n TYR 126 
1 n TYR 127 
1 n MET 128 
1 n SER 129 
1 n THR 130 
1 n THR 131 
1 n ILE 132 
1 n ILE 133 
1 n ALA 134 
1 n VAL 135 
1 n LEU 136 
1 n ILE 137 
1 n GLY 138 
1 n ILE 139 
1 n ILE 140 
1 n ILE 141 
1 n VAL 142 
1 n VAL 143 
1 n ILE 144 
1 n ILE 145 
1 n HIS 146 
1 n PRO 147 
1 n GLY 148 
1 n LYS 149 
1 n GLY 150 
1 n THR 151 
1 n LYS 152 
1 n GLU 153 
1 n ASN 154 
1 n MET 155 
1 n HIS 156 
1 n ARG 157 
1 n GLU 158 
1 n GLY 159 
1 n LYS 160 
1 n ILE 161 
1 n VAL 162 
1 n GLN 163 
1 n VAL 164 
1 n THR 165 
1 n ALA 166 
1 n ALA 167 
1 n ASP 168 
1 n ALA 169 
1 n PHE 170 
1 n LEU 171 
1 n ASP 172 
1 n LEU 173 
1 n ILE 174 
1 n ARG 175 
1 n ASN 176 
1 n MET 177 
1 n PHE 178 
1 n PRO 179 
1 n PRO 180 
1 n ASN 181 
1 n LEU 182 
1 n VAL 183 
1 n GLU 184 
1 n ALA 185 
1 n CYS 186 
1 n PHE 187 
1 n LYS 188 
1 n GLN 189 
1 n PHE 190 
1 n LYS 191 
1 n THR 192 
1 n ASN 193 
1 n TYR 194 
1 n GLU 195 
1 n LYS 196 
1 n ARG 197 
1 n LYS 198 
1 n PHE 199 
1 n LYS 200 
1 n VAL 201 
1 n ALA 202 
1 n ILE 203 
1 n PRO 204 
1 n PRO 205 
1 n ASN 206 
1 n ASP 207 
1 n THR 208 
1 n SER 209 
1 n THR 210 
1 n VAL 211 
1 n THR 212 
1 n SER 213 
1 n ILE 214 
1 n ILE 215 
1 n SER 216 
1 n ASN 217 
1 n VAL 218 
1 n SER 219 
1 n GLU 220 
1 n ALA 221 
1 n MET 222 
1 n GLU 223 
1 n ALA 224 
1 n LEU 225 
1 n THR 226 
1 n ARG 227 
1 n MET 228 
1 n ARG 229 
1 n GLU 230 
1 n GLU 231 
1 n ILE 232 
1 n VAL 233 
1 n PRO 234 
1 n VAL 235 
1 n PRO 236 
1 n GLY 237 
1 n SER 238 
1 n VAL 239 
1 n ASN 240 
1 n GLY 241 
1 n VAL 242 
1 n ASN 243 
1 n ALA 244 
1 n LEU 245 
1 n GLY 246 
1 n LEU 247 
1 n VAL 248 
1 n VAL 249 
1 n PHE 250 
1 n SER 251 
1 n ILE 252 
1 n SER 253 
1 n PHE 254 
1 n GLY 255 
1 n LEU 256 
1 n VAL 257 
1 n ILE 258 
1 n GLY 259 
1 n SER 260 
1 n MET 261 
1 n ARG 262 
1 n GLU 263 
1 n GLN 264 
1 n GLY 265 
1 n GLN 266 
1 n ALA 267 
1 n LEU 268 
1 n LYS 269 
1 n ASP 270 
1 n PHE 271 
1 n PHE 272 
1 n ASP 273 
1 n SER 274 
1 n LEU 275 
1 n ASN 276 
1 n GLU 277 
1 n ALA 278 
1 n ILE 279 
1 n MET 280 
1 n ARG 281 
1 n LEU 282 
1 n VAL 283 
1 n ALA 284 
1 n LEU 285 
1 n ILE 286 
1 n MET 287 
1 n TRP 288 
1 n TYR 289 
1 n ALA 290 
1 n PRO 291 
1 n LEU 292 
1 n GLY 293 
1 n ILE 294 
1 n LEU 295 
1 n PHE 296 
1 n LEU 297 
1 n ILE 298 
1 n ALA 299 
1 n GLY 300 
1 n LYS 301 
1 n ILE 302 
1 n VAL 303 
1 n GLU 304 
1 n MET 305 
1 n GLU 306 
1 n ASP 307 
1 n MET 308 
1 n GLY 309 
1 n VAL 310 
1 n ILE 311 
1 n GLY 312 
1 n GLY 313 
1 n GLN 314 
1 n LEU 315 
1 n ALA 316 
1 n MET 317 
1 n TYR 318 
1 n THR 319 
1 n VAL 320 
1 n THR 321 
1 n VAL 322 
1 n ILE 323 
1 n ILE 324 
1 n GLY 325 
1 n LEU 326 
1 n LEU 327 
1 n ILE 328 
1 n HIS 329 
1 n ALA 330 
1 n VAL 331 
1 n ILE 332 
1 n VAL 333 
1 n LEU 334 
1 n PRO 335 
1 n LEU 336 
1 n LEU 337 
1 n TYR 338 
1 n PHE 339 
1 n VAL 340 
1 n ILE 341 
1 n THR 342 
1 n ARG 343 
1 n LYS 344 
1 n ASN 345 
1 n PRO 346 
1 n TRP 347 
1 n VAL 348 
1 n PHE 349 
1 n ILE 350 
1 n GLY 351 
1 n GLY 352 
1 n LEU 353 
1 n ILE 354 
1 n GLN 355 
1 n ALA 356 
1 n LEU 357 
1 n VAL 358 
1 n THR 359 
1 n ALA 360 
1 n VAL 361 
1 n GLY 362 
1 n THR 363 
1 n SER 364 
1 n SER 365 
1 n SER 366 
1 n SER 367 
1 n ALA 368 
1 n THR 369 
1 n LEU 370 
1 n PRO 371 
1 n VAL 372 
1 n THR 373 
1 n PHE 374 
1 n LYS 375 
1 n CYS 376 
1 n LEU 377 
1 n GLU 378 
1 n GLU 379 
1 n ILE 380 
1 n ASN 381 
1 n GLY 382 
1 n VAL 383 
1 n ASP 384 
1 n LYS 385 
1 n ARG 386 
1 n VAL 387 
1 n THR 388 
1 n ARG 389 
1 n PHE 390 
1 n VAL 391 
1 n LEU 392 
1 n PRO 393 
1 n VAL 394 
1 n GLY 395 
1 n ALA 396 
1 n THR 397 
1 n ILE 398 
1 n ASN 399 
1 n MET 400 
1 n ASP 401 
1 n GLY 402 
1 n THR 403 
1 n ALA 404 
1 n LEU 405 
1 n TYR 406 
1 n GLU 407 
1 n ALA 408 
1 n LEU 409 
1 n ALA 410 
1 n ALA 411 
1 n ILE 412 
1 n PHE 413 
1 n ILE 414 
1 n ALA 415 
1 n GLN 416 
1 n VAL 417 
1 n ASN 418 
1 n ASN 419 
1 n PHE 420 
1 n GLU 421 
1 n LEU 422 
1 n ASN 423 
1 n PHE 424 
1 n GLY 425 
1 n GLN 426 
1 n ILE 427 
1 n ILE 428 
1 n THR 429 
1 n ILE 430 
1 n SER 431 
1 n ILE 432 
1 n THR 433 
1 n ALA 434 
1 n THR 435 
1 n ALA 436 
1 n ALA 437 
1 n SER 438 
1 n ILE 439 
1 n GLY 440 
1 n ALA 441 
1 n ALA 442 
1 n GLY 443 
1 n ILE 444 
1 n PRO 445 
1 n GLN 446 
1 n ALA 447 
1 n GLY 448 
1 n LEU 449 
1 n VAL 450 
1 n THR 451 
1 n MET 452 
1 n VAL 453 
1 n ILE 454 
1 n VAL 455 
1 n LEU 456 
1 n THR 457 
1 n SER 458 
1 n VAL 459 
1 n GLY 460 
1 n LEU 461 
1 n PRO 462 
1 n THR 463 
1 n ASP 464 
1 n ASP 465 
1 n ILE 466 
1 n THR 467 
1 n LEU 468 
1 n ILE 469 
1 n ILE 470 
1 n ALA 471 
1 n VAL 472 
1 n ASP 473 
1 n TRP 474 
1 n PHE 475 
1 n LEU 476 
1 n ASP 477 
1 n ARG 478 
1 n LEU 479 
1 n ARG 480 
1 n THR 481 
1 n THR 482 
1 n THR 483 
1 n ASN 484 
1 n VAL 485 
1 n LEU 486 
1 n GLY 487 
1 n ASP 488 
1 n SER 489 
1 n ILE 490 
1 n GLY 491 
1 n ALA 492 
1 n GLY 493 
1 n ILE 494 
1 n VAL 495 
1 n GLU 496 
1 n HIS 497 
1 n LEU 498 
1 n SER 499 
1 n ARG 500 
1 n HIS 501 
1 n GLU 502 
1 n LEU 503 
1 n LYS 504 
1 n ASN 505 
1 n ARG 506 
1 n ASP 507 
1 n ALA 508 
1 n GLU 509 
1 n MET 510 
1 n GLY 511 
1 n ASN 512 
1 n SER 513 
1 n VAL 514 
1 n ILE 515 
1 n GLU 516 
1 n GLU 517 
1 n ASN 518 
1 n GLU 519 
1 n MET 520 
1 n LYS 521 
1 n LYS 522 
1 n PRO 523 
1 n TYR 524 
1 n GLN 525 
1 n LEU 526 
1 n ILE 527 
1 n SER 528 
1 n GLN 529 
1 n GLU 530 
1 n ASN 531 
1 n GLU 532 
1 n ASN 533 
1 n GLU 534 
1 n LYS 535 
1 n PRO 536 
1 n LEU 537 
1 n ASP 538 
1 n SER 539 
1 n GLU 540 
1 n THR 541 
1 n LYS 542 
1 n MET 543 
2 n MET 1   
2 n THR 2   
2 n LYS 3   
2 n GLY 4   
2 n ASN 5   
2 n GLY 6   
2 n GLU 7   
2 n ASP 8   
2 n PRO 9   
2 n LYS 10  
2 n PRO 11  
2 n GLY 12  
2 n SER 13  
2 n ARG 14  
2 n MET 15  
2 n GLU 16  
2 n ARG 17  
2 n ILE 18  
2 n GLN 19  
2 n GLN 20  
2 n GLY 21  
2 n VAL 22  
2 n ARG 23  
2 n LYS 24  
2 n ARG 25  
2 n THR 26  
2 n LEU 27  
2 n LEU 28  
2 n ALA 29  
2 n LYS 30  
2 n LYS 31  
2 n LYS 32  
2 n VAL 33  
2 n GLN 34  
2 n SER 35  
2 n ILE 36  
2 n THR 37  
2 n LYS 38  
2 n ASP 39  
2 n ASP 40  
2 n VAL 41  
2 n LYS 42  
2 n SER 43  
2 n TYR 44  
2 n LEU 45  
2 n MET 46  
2 n ARG 47  
2 n ASN 48  
2 n ALA 49  
2 n PHE 50  
2 n VAL 51  
2 n LEU 52  
2 n PHE 53  
2 n THR 54  
2 n VAL 55  
2 n VAL 56  
2 n ALA 57  
2 n VAL 58  
2 n ILE 59  
2 n LEU 60  
2 n GLY 61  
2 n VAL 62  
2 n ILE 63  
2 n LEU 64  
2 n GLY 65  
2 n PHE 66  
2 n SER 67  
2 n LEU 68  
2 n ARG 69  
2 n SER 70  
2 n TYR 71  
2 n LYS 72  
2 n MET 73  
2 n SER 74  
2 n TYR 75  
2 n ARG 76  
2 n GLU 77  
2 n VAL 78  
2 n LYS 79  
2 n TYR 80  
2 n PHE 81  
2 n SER 82  
2 n PHE 83  
2 n PRO 84  
2 n GLY 85  
2 n GLU 86  
2 n LEU 87  
2 n LEU 88  
2 n MET 89  
2 n ARG 90  
2 n MET 91  
2 n LEU 92  
2 n GLN 93  
2 n MET 94  
2 n LEU 95  
2 n VAL 96  
2 n LEU 97  
2 n PRO 98  
2 n LEU 99  
2 n ILE 100 
2 n VAL 101 
2 n SER 102 
2 n SER 103 
2 n LEU 104 
2 n VAL 105 
2 n THR 106 
2 n GLY 107 
2 n ILE 108 
2 n ALA 109 
2 n ALA 110 
2 n LEU 111 
2 n ASP 112 
2 n SER 113 
2 n LYS 114 
2 n ALA 115 
2 n SER 116 
2 n GLY 117 
2 n LYS 118 
2 n MET 119 
2 n GLY 120 
2 n VAL 121 
2 n ARG 122 
2 n ALA 123 
2 n VAL 124 
2 n VAL 125 
2 n TYR 126 
2 n TYR 127 
2 n MET 128 
2 n SER 129 
2 n THR 130 
2 n THR 131 
2 n ILE 132 
2 n ILE 133 
2 n ALA 134 
2 n VAL 135 
2 n LEU 136 
2 n ILE 137 
2 n GLY 138 
2 n ILE 139 
2 n ILE 140 
2 n ILE 141 
2 n VAL 142 
2 n VAL 143 
2 n ILE 144 
2 n ILE 145 
2 n HIS 146 
2 n PRO 147 
2 n GLY 148 
2 n LYS 149 
2 n GLY 150 
2 n THR 151 
2 n LYS 152 
2 n GLU 153 
2 n ASN 154 
2 n MET 155 
2 n HIS 156 
2 n ARG 157 
2 n GLU 158 
2 n GLY 159 
2 n LYS 160 
2 n ILE 161 
2 n VAL 162 
2 n GLN 163 
2 n VAL 164 
2 n THR 165 
2 n ALA 166 
2 n ALA 167 
2 n ASP 168 
2 n ALA 169 
2 n PHE 170 
2 n LEU 171 
2 n ASP 172 
2 n LEU 173 
2 n ILE 174 
2 n ARG 175 
2 n ASN 176 
2 n MET 177 
2 n PHE 178 
2 n PRO 179 
2 n PRO 180 
2 n ASN 181 
2 n LEU 182 
2 n VAL 183 
2 n GLU 184 
2 n ALA 185 
2 n CYS 186 
2 n PHE 187 
2 n LYS 188 
2 n GLN 189 
2 n PHE 190 
2 n LYS 191 
2 n THR 192 
2 n ASN 193 
2 n TYR 194 
2 n GLU 195 
2 n LYS 196 
2 n ARG 197 
2 n LYS 198 
2 n PHE 199 
2 n LYS 200 
2 n VAL 201 
2 n ALA 202 
2 n ILE 203 
2 n PRO 204 
2 n PRO 205 
2 n ASN 206 
2 n ASP 207 
2 n THR 208 
2 n SER 209 
2 n THR 210 
2 n VAL 211 
2 n THR 212 
2 n SER 213 
2 n ILE 214 
2 n ILE 215 
2 n SER 216 
2 n ASN 217 
2 n VAL 218 
2 n SER 219 
2 n GLU 220 
2 n ALA 221 
2 n MET 222 
2 n GLU 223 
2 n ALA 224 
2 n LEU 225 
2 n THR 226 
2 n ARG 227 
2 n MET 228 
2 n ARG 229 
2 n GLU 230 
2 n GLU 231 
2 n ILE 232 
2 n VAL 233 
2 n PRO 234 
2 n VAL 235 
2 n PRO 236 
2 n GLY 237 
2 n SER 238 
2 n VAL 239 
2 n ASN 240 
2 n GLY 241 
2 n VAL 242 
2 n ASN 243 
2 n ALA 244 
2 n LEU 245 
2 n GLY 246 
2 n LEU 247 
2 n VAL 248 
2 n VAL 249 
2 n PHE 250 
2 n SER 251 
2 n ILE 252 
2 n SER 253 
2 n PHE 254 
2 n GLY 255 
2 n LEU 256 
2 n VAL 257 
2 n ILE 258 
2 n GLY 259 
2 n SER 260 
2 n MET 261 
2 n ARG 262 
2 n GLU 263 
2 n GLN 264 
2 n GLY 265 
2 n GLN 266 
2 n ALA 267 
2 n LEU 268 
2 n LYS 269 
2 n ASP 270 
2 n PHE 271 
2 n PHE 272 
2 n ASP 273 
2 n SER 274 
2 n LEU 275 
2 n ASN 276 
2 n GLU 277 
2 n ALA 278 
2 n ILE 279 
2 n MET 280 
2 n ARG 281 
2 n LEU 282 
2 n VAL 283 
2 n ALA 284 
2 n LEU 285 
2 n ILE 286 
2 n MET 287 
2 n TRP 288 
2 n TYR 289 
2 n ALA 290 
2 n PRO 291 
2 n LEU 292 
2 n GLY 293 
2 n ILE 294 
2 n LEU 295 
2 n PHE 296 
2 n LEU 297 
2 n ILE 298 
2 n ALA 299 
2 n GLY 300 
2 n LYS 301 
2 n ILE 302 
2 n VAL 303 
2 n GLU 304 
2 n MET 305 
2 n GLU 306 
2 n ASP 307 
2 n MET 308 
2 n GLY 309 
2 n VAL 310 
2 n ILE 311 
2 n GLY 312 
2 n GLY 313 
2 n GLN 314 
2 n LEU 315 
2 n ALA 316 
2 n MET 317 
2 n TYR 318 
2 n THR 319 
2 n VAL 320 
2 n THR 321 
2 n VAL 322 
2 n ILE 323 
2 n ILE 324 
2 n GLY 325 
2 n LEU 326 
2 n LEU 327 
2 n ILE 328 
2 n HIS 329 
2 n ALA 330 
2 n VAL 331 
2 n ILE 332 
2 n VAL 333 
2 n LEU 334 
2 n PRO 335 
2 n LEU 336 
2 n LEU 337 
2 n TYR 338 
2 n PHE 339 
2 n VAL 340 
2 n ILE 341 
2 n THR 342 
2 n ARG 343 
2 n LYS 344 
2 n ASN 345 
2 n PRO 346 
2 n TRP 347 
2 n VAL 348 
2 n PHE 349 
2 n ILE 350 
2 n GLY 351 
2 n GLY 352 
2 n LEU 353 
2 n ILE 354 
2 n GLN 355 
2 n ALA 356 
2 n LEU 357 
2 n VAL 358 
2 n THR 359 
2 n ALA 360 
2 n VAL 361 
2 n GLY 362 
2 n THR 363 
2 n SER 364 
2 n SER 365 
2 n SER 366 
2 n SER 367 
2 n ALA 368 
2 n THR 369 
2 n LEU 370 
2 n PRO 371 
2 n VAL 372 
2 n THR 373 
2 n PHE 374 
2 n LYS 375 
2 n CYS 376 
2 n LEU 377 
2 n GLU 378 
2 n GLU 379 
2 n ILE 380 
2 n ASN 381 
2 n GLY 382 
2 n VAL 383 
2 n ASP 384 
2 n LYS 385 
2 n ARG 386 
2 n VAL 387 
2 n THR 388 
2 n ARG 389 
2 n PHE 390 
2 n VAL 391 
2 n LEU 392 
2 n PRO 393 
2 n VAL 394 
2 n GLY 395 
2 n ALA 396 
2 n THR 397 
2 n ILE 398 
2 n ASN 399 
2 n MET 400 
2 n ASP 401 
2 n GLY 402 
2 n THR 403 
2 n ALA 404 
2 n LEU 405 
2 n TYR 406 
2 n GLU 407 
2 n ALA 408 
2 n LEU 409 
2 n ALA 410 
2 n ALA 411 
2 n ILE 412 
2 n PHE 413 
2 n ILE 414 
2 n ALA 415 
2 n GLN 416 
2 n VAL 417 
2 n ASN 418 
2 n ASN 419 
2 n PHE 420 
2 n GLU 421 
2 n LEU 422 
2 n ASN 423 
2 n PHE 424 
2 n GLY 425 
2 n GLN 426 
2 n ILE 427 
2 n ILE 428 
2 n THR 429 
2 n ILE 430 
2 n SER 431 
2 n ILE 432 
2 n THR 433 
2 n ALA 434 
2 n THR 435 
2 n ALA 436 
2 n ALA 437 
2 n SER 438 
2 n ILE 439 
2 n GLY 440 
2 n ALA 441 
2 n ALA 442 
2 n GLY 443 
2 n ILE 444 
2 n PRO 445 
2 n GLN 446 
2 n ALA 447 
2 n GLY 448 
2 n LEU 449 
2 n VAL 450 
2 n THR 451 
2 n MET 452 
2 n VAL 453 
2 n ILE 454 
2 n VAL 455 
2 n LEU 456 
2 n THR 457 
2 n SER 458 
2 n VAL 459 
2 n GLY 460 
2 n LEU 461 
2 n PRO 462 
2 n THR 463 
2 n ASP 464 
2 n ASP 465 
2 n ILE 466 
2 n THR 467 
2 n LEU 468 
2 n ILE 469 
2 n ILE 470 
2 n ALA 471 
2 n VAL 472 
2 n ASP 473 
2 n TRP 474 
2 n PHE 475 
2 n LEU 476 
2 n ASP 477 
2 n ARG 478 
2 n LEU 479 
2 n ARG 480 
2 n THR 481 
2 n THR 482 
2 n THR 483 
2 n ASN 484 
2 n VAL 485 
2 n LEU 486 
2 n GLY 487 
2 n ASP 488 
2 n SER 489 
2 n ILE 490 
2 n GLY 491 
2 n ALA 492 
2 n GLY 493 
2 n ILE 494 
2 n VAL 495 
2 n GLU 496 
2 n HIS 497 
2 n LEU 498 
2 n SER 499 
2 n ARG 500 
2 n HIS 501 
2 n GLU 502 
2 n LEU 503 
2 n LYS 504 
2 n ASN 505 
2 n ARG 506 
2 n ASP 507 
2 n ALA 508 
2 n GLU 509 
2 n MET 510 
2 n GLY 511 
2 n ASN 512 
2 n SER 513 
2 n VAL 514 
2 n ILE 515 
2 n GLU 516 
2 n GLU 517 
2 n ASN 518 
2 n GLU 519 
2 n MET 520 
2 n LYS 521 
2 n LYS 522 
2 n PRO 523 
2 n TYR 524 
2 n GLN 525 
2 n LEU 526 
2 n ILE 527 
2 n SER 528 
2 n GLN 529 
2 n GLU 530 
2 n ASN 531 
2 n GLU 532 
2 n ASN 533 
2 n GLU 534 
2 n LYS 535 
2 n PRO 536 
2 n LEU 537 
2 n ASP 538 
2 n SER 539 
2 n GLU 540 
2 n THR 541 
2 n LYS 542 
2 n MET 543 
3 n MET 1   
3 n THR 2   
3 n LYS 3   
3 n GLY 4   
3 n ASN 5   
3 n GLY 6   
3 n GLU 7   
3 n ASP 8   
3 n PRO 9   
3 n LYS 10  
3 n PRO 11  
3 n GLY 12  
3 n SER 13  
3 n ARG 14  
3 n MET 15  
3 n GLU 16  
3 n ARG 17  
3 n ILE 18  
3 n GLN 19  
3 n GLN 20  
3 n GLY 21  
3 n VAL 22  
3 n ARG 23  
3 n LYS 24  
3 n ARG 25  
3 n THR 26  
3 n LEU 27  
3 n LEU 28  
3 n ALA 29  
3 n LYS 30  
3 n LYS 31  
3 n LYS 32  
3 n VAL 33  
3 n GLN 34  
3 n SER 35  
3 n ILE 36  
3 n THR 37  
3 n LYS 38  
3 n ASP 39  
3 n ASP 40  
3 n VAL 41  
3 n LYS 42  
3 n SER 43  
3 n TYR 44  
3 n LEU 45  
3 n MET 46  
3 n ARG 47  
3 n ASN 48  
3 n ALA 49  
3 n PHE 50  
3 n VAL 51  
3 n LEU 52  
3 n PHE 53  
3 n THR 54  
3 n VAL 55  
3 n VAL 56  
3 n ALA 57  
3 n VAL 58  
3 n ILE 59  
3 n LEU 60  
3 n GLY 61  
3 n VAL 62  
3 n ILE 63  
3 n LEU 64  
3 n GLY 65  
3 n PHE 66  
3 n SER 67  
3 n LEU 68  
3 n ARG 69  
3 n SER 70  
3 n TYR 71  
3 n LYS 72  
3 n MET 73  
3 n SER 74  
3 n TYR 75  
3 n ARG 76  
3 n GLU 77  
3 n VAL 78  
3 n LYS 79  
3 n TYR 80  
3 n PHE 81  
3 n SER 82  
3 n PHE 83  
3 n PRO 84  
3 n GLY 85  
3 n GLU 86  
3 n LEU 87  
3 n LEU 88  
3 n MET 89  
3 n ARG 90  
3 n MET 91  
3 n LEU 92  
3 n GLN 93  
3 n MET 94  
3 n LEU 95  
3 n VAL 96  
3 n LEU 97  
3 n PRO 98  
3 n LEU 99  
3 n ILE 100 
3 n VAL 101 
3 n SER 102 
3 n SER 103 
3 n LEU 104 
3 n VAL 105 
3 n THR 106 
3 n GLY 107 
3 n ILE 108 
3 n ALA 109 
3 n ALA 110 
3 n LEU 111 
3 n ASP 112 
3 n SER 113 
3 n LYS 114 
3 n ALA 115 
3 n SER 116 
3 n GLY 117 
3 n LYS 118 
3 n MET 119 
3 n GLY 120 
3 n VAL 121 
3 n ARG 122 
3 n ALA 123 
3 n VAL 124 
3 n VAL 125 
3 n TYR 126 
3 n TYR 127 
3 n MET 128 
3 n SER 129 
3 n THR 130 
3 n THR 131 
3 n ILE 132 
3 n ILE 133 
3 n ALA 134 
3 n VAL 135 
3 n LEU 136 
3 n ILE 137 
3 n GLY 138 
3 n ILE 139 
3 n ILE 140 
3 n ILE 141 
3 n VAL 142 
3 n VAL 143 
3 n ILE 144 
3 n ILE 145 
3 n HIS 146 
3 n PRO 147 
3 n GLY 148 
3 n LYS 149 
3 n GLY 150 
3 n THR 151 
3 n LYS 152 
3 n GLU 153 
3 n ASN 154 
3 n MET 155 
3 n HIS 156 
3 n ARG 157 
3 n GLU 158 
3 n GLY 159 
3 n LYS 160 
3 n ILE 161 
3 n VAL 162 
3 n GLN 163 
3 n VAL 164 
3 n THR 165 
3 n ALA 166 
3 n ALA 167 
3 n ASP 168 
3 n ALA 169 
3 n PHE 170 
3 n LEU 171 
3 n ASP 172 
3 n LEU 173 
3 n ILE 174 
3 n ARG 175 
3 n ASN 176 
3 n MET 177 
3 n PHE 178 
3 n PRO 179 
3 n PRO 180 
3 n ASN 181 
3 n LEU 182 
3 n VAL 183 
3 n GLU 184 
3 n ALA 185 
3 n CYS 186 
3 n PHE 187 
3 n LYS 188 
3 n GLN 189 
3 n PHE 190 
3 n LYS 191 
3 n THR 192 
3 n ASN 193 
3 n TYR 194 
3 n GLU 195 
3 n LYS 196 
3 n ARG 197 
3 n LYS 198 
3 n PHE 199 
3 n LYS 200 
3 n VAL 201 
3 n ALA 202 
3 n ILE 203 
3 n PRO 204 
3 n PRO 205 
3 n ASN 206 
3 n ASP 207 
3 n THR 208 
3 n SER 209 
3 n THR 210 
3 n VAL 211 
3 n THR 212 
3 n SER 213 
3 n ILE 214 
3 n ILE 215 
3 n SER 216 
3 n ASN 217 
3 n VAL 218 
3 n SER 219 
3 n GLU 220 
3 n ALA 221 
3 n MET 222 
3 n GLU 223 
3 n ALA 224 
3 n LEU 225 
3 n THR 226 
3 n ARG 227 
3 n MET 228 
3 n ARG 229 
3 n GLU 230 
3 n GLU 231 
3 n ILE 232 
3 n VAL 233 
3 n PRO 234 
3 n VAL 235 
3 n PRO 236 
3 n GLY 237 
3 n SER 238 
3 n VAL 239 
3 n ASN 240 
3 n GLY 241 
3 n VAL 242 
3 n ASN 243 
3 n ALA 244 
3 n LEU 245 
3 n GLY 246 
3 n LEU 247 
3 n VAL 248 
3 n VAL 249 
3 n PHE 250 
3 n SER 251 
3 n ILE 252 
3 n SER 253 
3 n PHE 254 
3 n GLY 255 
3 n LEU 256 
3 n VAL 257 
3 n ILE 258 
3 n GLY 259 
3 n SER 260 
3 n MET 261 
3 n ARG 262 
3 n GLU 263 
3 n GLN 264 
3 n GLY 265 
3 n GLN 266 
3 n ALA 267 
3 n LEU 268 
3 n LYS 269 
3 n ASP 270 
3 n PHE 271 
3 n PHE 272 
3 n ASP 273 
3 n SER 274 
3 n LEU 275 
3 n ASN 276 
3 n GLU 277 
3 n ALA 278 
3 n ILE 279 
3 n MET 280 
3 n ARG 281 
3 n LEU 282 
3 n VAL 283 
3 n ALA 284 
3 n LEU 285 
3 n ILE 286 
3 n MET 287 
3 n TRP 288 
3 n TYR 289 
3 n ALA 290 
3 n PRO 291 
3 n LEU 292 
3 n GLY 293 
3 n ILE 294 
3 n LEU 295 
3 n PHE 296 
3 n LEU 297 
3 n ILE 298 
3 n ALA 299 
3 n GLY 300 
3 n LYS 301 
3 n ILE 302 
3 n VAL 303 
3 n GLU 304 
3 n MET 305 
3 n GLU 306 
3 n ASP 307 
3 n MET 308 
3 n GLY 309 
3 n VAL 310 
3 n ILE 311 
3 n GLY 312 
3 n GLY 313 
3 n GLN 314 
3 n LEU 315 
3 n ALA 316 
3 n MET 317 
3 n TYR 318 
3 n THR 319 
3 n VAL 320 
3 n THR 321 
3 n VAL 322 
3 n ILE 323 
3 n ILE 324 
3 n GLY 325 
3 n LEU 326 
3 n LEU 327 
3 n ILE 328 
3 n HIS 329 
3 n ALA 330 
3 n VAL 331 
3 n ILE 332 
3 n VAL 333 
3 n LEU 334 
3 n PRO 335 
3 n LEU 336 
3 n LEU 337 
3 n TYR 338 
3 n PHE 339 
3 n VAL 340 
3 n ILE 341 
3 n THR 342 
3 n ARG 343 
3 n LYS 344 
3 n ASN 345 
3 n PRO 346 
3 n TRP 347 
3 n VAL 348 
3 n PHE 349 
3 n ILE 350 
3 n GLY 351 
3 n GLY 352 
3 n LEU 353 
3 n ILE 354 
3 n GLN 355 
3 n ALA 356 
3 n LEU 357 
3 n VAL 358 
3 n THR 359 
3 n ALA 360 
3 n VAL 361 
3 n GLY 362 
3 n THR 363 
3 n SER 364 
3 n SER 365 
3 n SER 366 
3 n SER 367 
3 n ALA 368 
3 n THR 369 
3 n LEU 370 
3 n PRO 371 
3 n VAL 372 
3 n THR 373 
3 n PHE 374 
3 n LYS 375 
3 n CYS 376 
3 n LEU 377 
3 n GLU 378 
3 n GLU 379 
3 n ILE 380 
3 n ASN 381 
3 n GLY 382 
3 n VAL 383 
3 n ASP 384 
3 n LYS 385 
3 n ARG 386 
3 n VAL 387 
3 n THR 388 
3 n ARG 389 
3 n PHE 390 
3 n VAL 391 
3 n LEU 392 
3 n PRO 393 
3 n VAL 394 
3 n GLY 395 
3 n ALA 396 
3 n THR 397 
3 n ILE 398 
3 n ASN 399 
3 n MET 400 
3 n ASP 401 
3 n GLY 402 
3 n THR 403 
3 n ALA 404 
3 n LEU 405 
3 n TYR 406 
3 n GLU 407 
3 n ALA 408 
3 n LEU 409 
3 n ALA 410 
3 n ALA 411 
3 n ILE 412 
3 n PHE 413 
3 n ILE 414 
3 n ALA 415 
3 n GLN 416 
3 n VAL 417 
3 n ASN 418 
3 n ASN 419 
3 n PHE 420 
3 n GLU 421 
3 n LEU 422 
3 n ASN 423 
3 n PHE 424 
3 n GLY 425 
3 n GLN 426 
3 n ILE 427 
3 n ILE 428 
3 n THR 429 
3 n ILE 430 
3 n SER 431 
3 n ILE 432 
3 n THR 433 
3 n ALA 434 
3 n THR 435 
3 n ALA 436 
3 n ALA 437 
3 n SER 438 
3 n ILE 439 
3 n GLY 440 
3 n ALA 441 
3 n ALA 442 
3 n GLY 443 
3 n ILE 444 
3 n PRO 445 
3 n GLN 446 
3 n ALA 447 
3 n GLY 448 
3 n LEU 449 
3 n VAL 450 
3 n THR 451 
3 n MET 452 
3 n VAL 453 
3 n ILE 454 
3 n VAL 455 
3 n LEU 456 
3 n THR 457 
3 n SER 458 
3 n VAL 459 
3 n GLY 460 
3 n LEU 461 
3 n PRO 462 
3 n THR 463 
3 n ASP 464 
3 n ASP 465 
3 n ILE 466 
3 n THR 467 
3 n LEU 468 
3 n ILE 469 
3 n ILE 470 
3 n ALA 471 
3 n VAL 472 
3 n ASP 473 
3 n TRP 474 
3 n PHE 475 
3 n LEU 476 
3 n ASP 477 
3 n ARG 478 
3 n LEU 479 
3 n ARG 480 
3 n THR 481 
3 n THR 482 
3 n THR 483 
3 n ASN 484 
3 n VAL 485 
3 n LEU 486 
3 n GLY 487 
3 n ASP 488 
3 n SER 489 
3 n ILE 490 
3 n GLY 491 
3 n ALA 492 
3 n GLY 493 
3 n ILE 494 
3 n VAL 495 
3 n GLU 496 
3 n HIS 497 
3 n LEU 498 
3 n SER 499 
3 n ARG 500 
3 n HIS 501 
3 n GLU 502 
3 n LEU 503 
3 n LYS 504 
3 n ASN 505 
3 n ARG 506 
3 n ASP 507 
3 n ALA 508 
3 n GLU 509 
3 n MET 510 
3 n GLY 511 
3 n ASN 512 
3 n SER 513 
3 n VAL 514 
3 n ILE 515 
3 n GLU 516 
3 n GLU 517 
3 n ASN 518 
3 n GLU 519 
3 n MET 520 
3 n LYS 521 
3 n LYS 522 
3 n PRO 523 
3 n TYR 524 
3 n GLN 525 
3 n LEU 526 
3 n ILE 527 
3 n SER 528 
3 n GLN 529 
3 n GLU 530 
3 n ASN 531 
3 n GLU 532 
3 n ASN 533 
3 n GLU 534 
3 n LYS 535 
3 n PRO 536 
3 n LEU 537 
3 n ASP 538 
3 n SER 539 
3 n GLU 540 
3 n THR 541 
3 n LYS 542 
3 n MET 543 
4 n 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 18:10:23)"
_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 71.16
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 29.19 1 1    
A THR 2   2 29.48 1 2    
A LYS 3   2 32.40 1 3    
A GLY 4   2 37.12 1 4    
A ASN 5   2 33.27 1 5    
A GLY 6   2 38.73 1 6    
A GLU 7   2 37.84 1 7    
A ASP 8   2 41.45 1 8    
A PRO 9   2 46.37 1 9    
A LYS 10  2 47.57 1 10   
A PRO 11  2 54.08 1 11   
A GLY 12  2 60.68 1 12   
A SER 13  2 65.08 1 13   
A ARG 14  2 61.00 1 14   
A MET 15  2 69.97 1 15   
A GLU 16  2 71.19 1 16   
A ARG 17  2 68.02 1 17   
A ILE 18  2 73.85 1 18   
A GLN 19  2 71.92 1 19   
A GLN 20  2 73.13 1 20   
A GLY 21  2 79.67 1 21   
A VAL 22  2 76.34 1 22   
A ARG 23  2 70.68 1 23   
A LYS 24  2 72.95 1 24   
A ARG 25  2 65.89 1 25   
A THR 26  2 74.72 1 26   
A LEU 27  2 76.43 1 27   
A LEU 28  2 73.32 1 28   
A ALA 29  2 75.48 1 29   
A LYS 30  2 69.99 1 30   
A LYS 31  2 68.67 1 31   
A LYS 32  2 66.20 1 32   
A VAL 33  2 68.36 1 33   
A GLN 34  2 63.04 1 34   
A SER 35  2 68.34 1 35   
A ILE 36  2 65.62 1 36   
A THR 37  2 67.68 1 37   
A LYS 38  2 70.04 1 38   
A ASP 39  2 74.53 1 39   
A ASP 40  2 76.73 1 40   
A VAL 41  2 80.06 1 41   
A LYS 42  2 75.23 1 42   
A SER 43  2 82.18 1 43   
A TYR 44  2 75.34 1 44   
A LEU 45  2 80.37 1 45   
A MET 46  2 73.60 1 46   
A ARG 47  2 66.30 1 47   
A ASN 48  2 76.96 1 48   
A ALA 49  2 84.59 1 49   
A PHE 50  2 74.39 1 50   
A VAL 51  2 84.17 1 51   
A LEU 52  2 84.94 1 52   
A PHE 53  2 84.35 1 53   
A THR 54  2 86.26 1 54   
A VAL 55  2 89.03 1 55   
A VAL 56  2 91.36 1 56   
A ALA 57  2 93.54 1 57   
A VAL 58  2 90.74 1 58   
A ILE 59  2 91.81 1 59   
A LEU 60  2 91.74 1 60   
A GLY 61  2 94.60 1 61   
A VAL 62  2 91.43 1 62   
A ILE 63  2 92.91 1 63   
A LEU 64  2 91.33 1 64   
A GLY 65  2 93.17 1 65   
A PHE 66  2 87.46 1 66   
A SER 67  2 89.69 1 67   
A LEU 68  2 88.48 1 68   
A ARG 69  2 79.53 1 69   
A SER 70  2 81.33 1 70   
A TYR 71  2 76.05 1 71   
A LYS 72  2 70.48 1 72   
A MET 73  2 77.60 1 73   
A SER 74  2 77.88 1 74   
A TYR 75  2 70.25 1 75   
A ARG 76  2 69.45 1 76   
A GLU 77  2 81.17 1 77   
A VAL 78  2 85.31 1 78   
A LYS 79  2 76.12 1 79   
A TYR 80  2 85.04 1 80   
A PHE 81  2 90.88 1 81   
A SER 82  2 88.37 1 82   
A PHE 83  2 89.65 1 83   
A PRO 84  2 93.28 1 84   
A GLY 85  2 92.18 1 85   
A GLU 86  2 85.52 1 86   
A LEU 87  2 88.02 1 87   
A LEU 88  2 90.65 1 88   
A MET 89  2 83.52 1 89   
A ARG 90  2 83.55 1 90   
A MET 91  2 88.35 1 91   
A LEU 92  2 88.38 1 92   
A GLN 93  2 83.02 1 93   
A MET 94  2 85.42 1 94   
A LEU 95  2 87.91 1 95   
A VAL 96  2 87.12 1 96   
A LEU 97  2 85.89 1 97   
A PRO 98  2 90.63 1 98   
A LEU 99  2 88.56 1 99   
A ILE 100 2 88.34 1 100  
A VAL 101 2 90.87 1 101  
A SER 102 2 91.42 1 102  
A SER 103 2 90.22 1 103  
A LEU 104 2 91.38 1 104  
A VAL 105 2 91.92 1 105  
A THR 106 2 88.66 1 106  
A GLY 107 2 90.68 1 107  
A ILE 108 2 88.13 1 108  
A ALA 109 2 90.48 1 109  
A ALA 110 2 87.70 1 110  
A LEU 111 2 84.22 1 111  
A ASP 112 2 78.92 1 112  
A SER 113 2 83.83 1 113  
A LYS 114 2 77.68 1 114  
A ALA 115 2 89.31 1 115  
A SER 116 2 88.88 1 116  
A GLY 117 2 92.81 1 117  
A LYS 118 2 87.27 1 118  
A MET 119 2 88.58 1 119  
A GLY 120 2 93.86 1 120  
A VAL 121 2 93.39 1 121  
A ARG 122 2 91.81 1 122  
A ALA 123 2 94.89 1 123  
A VAL 124 2 92.14 1 124  
A VAL 125 2 94.72 1 125  
A TYR 126 2 95.17 1 126  
A TYR 127 2 92.39 1 127  
A MET 128 2 86.52 1 128  
A SER 129 2 93.11 1 129  
A THR 130 2 92.27 1 130  
A THR 131 2 90.71 1 131  
A ILE 132 2 91.92 1 132  
A ILE 133 2 94.11 1 133  
A ALA 134 2 95.64 1 134  
A VAL 135 2 93.03 1 135  
A LEU 136 2 90.42 1 136  
A ILE 137 2 93.08 1 137  
A GLY 138 2 94.69 1 138  
A ILE 139 2 92.45 1 139  
A ILE 140 2 92.13 1 140  
A ILE 141 2 88.80 1 141  
A VAL 142 2 90.20 1 142  
A VAL 143 2 89.68 1 143  
A ILE 144 2 89.44 1 144  
A ILE 145 2 87.68 1 145  
A HIS 146 2 80.55 1 146  
A PRO 147 2 84.95 1 147  
A GLY 148 2 79.69 1 148  
A LYS 149 2 66.70 1 149  
A GLY 150 2 71.07 1 150  
A THR 151 2 60.97 1 151  
A LYS 152 2 59.65 1 152  
A GLU 153 2 55.06 1 153  
A ASN 154 2 58.13 1 154  
A MET 155 2 60.24 1 155  
A HIS 156 2 57.45 1 156  
A ARG 157 2 58.99 1 157  
A GLU 158 2 52.28 1 158  
A GLY 159 2 56.19 1 159  
A LYS 160 2 47.67 1 160  
A ILE 161 2 55.41 1 161  
A VAL 162 2 57.67 1 162  
A GLN 163 2 56.58 1 163  
A VAL 164 2 66.53 1 164  
A THR 165 2 71.33 1 165  
A ALA 166 2 76.20 1 166  
A ALA 167 2 80.34 1 167  
A ASP 168 2 78.62 1 168  
A ALA 169 2 79.79 1 169  
A PHE 170 2 75.32 1 170  
A LEU 171 2 84.43 1 171  
A ASP 172 2 82.97 1 172  
A LEU 173 2 81.62 1 173  
A ILE 174 2 86.32 1 174  
A ARG 175 2 85.37 1 175  
A ASN 176 2 86.94 1 176  
A MET 177 2 87.14 1 177  
A PHE 178 2 89.40 1 178  
A PRO 179 2 89.61 1 179  
A PRO 180 2 85.50 1 180  
A ASN 181 2 84.29 1 181  
A LEU 182 2 87.51 1 182  
A VAL 183 2 85.50 1 183  
A GLU 184 2 80.70 1 184  
A ALA 185 2 89.15 1 185  
A CYS 186 2 87.04 1 186  
A PHE 187 2 84.85 1 187  
A LYS 188 2 77.27 1 188  
A GLN 189 2 78.63 1 189  
A PHE 190 2 83.31 1 190  
A LYS 191 2 71.21 1 191  
A THR 192 2 77.06 1 192  
A ASN 193 2 70.98 1 193  
A TYR 194 2 69.16 1 194  
A GLU 195 2 59.77 1 195  
A LYS 196 2 55.61 1 196  
A ARG 197 2 50.37 1 197  
A LYS 198 2 49.11 1 198  
A PHE 199 2 46.37 1 199  
A LYS 200 2 43.45 1 200  
A VAL 201 2 47.71 1 201  
A ALA 202 2 48.33 1 202  
A ILE 203 2 45.36 1 203  
A PRO 204 2 43.99 1 204  
A PRO 205 2 41.72 1 205  
A ASN 206 2 37.55 1 206  
A ASP 207 2 37.96 1 207  
A THR 208 2 37.89 1 208  
A SER 209 2 35.79 1 209  
A THR 210 2 35.65 1 210  
A VAL 211 2 39.11 1 211  
A THR 212 2 39.35 1 212  
A SER 213 2 37.78 1 213  
A ILE 214 2 38.63 1 214  
A ILE 215 2 39.08 1 215  
A SER 216 2 41.27 1 216  
A ASN 217 2 43.58 1 217  
A VAL 218 2 45.42 1 218  
A SER 219 2 44.82 1 219  
A GLU 220 2 43.30 1 220  
A ALA 221 2 47.62 1 221  
A MET 222 2 45.77 1 222  
A GLU 223 2 43.41 1 223  
A ALA 224 2 47.23 1 224  
A LEU 225 2 44.23 1 225  
A THR 226 2 45.17 1 226  
A ARG 227 2 42.27 1 227  
A MET 228 2 46.10 1 228  
A ARG 229 2 47.13 1 229  
A GLU 230 2 52.46 1 230  
A GLU 231 2 56.68 1 231  
A ILE 232 2 63.07 1 232  
A VAL 233 2 67.06 1 233  
A PRO 234 2 72.42 1 234  
A VAL 235 2 71.33 1 235  
A PRO 236 2 74.49 1 236  
A GLY 237 2 78.17 1 237  
A SER 238 2 75.88 1 238  
A VAL 239 2 74.41 1 239  
A ASN 240 2 72.19 1 240  
A GLY 241 2 81.49 1 241  
A VAL 242 2 83.55 1 242  
A ASN 243 2 87.43 1 243  
A ALA 244 2 88.17 1 244  
A LEU 245 2 85.78 1 245  
A GLY 246 2 91.95 1 246  
A LEU 247 2 90.88 1 247  
A VAL 248 2 90.69 1 248  
A VAL 249 2 91.16 1 249  
A PHE 250 2 91.67 1 250  
A SER 251 2 93.14 1 251  
A ILE 252 2 91.11 1 252  
A SER 253 2 91.22 1 253  
A PHE 254 2 91.44 1 254  
A GLY 255 2 93.72 1 255  
A LEU 256 2 90.29 1 256  
A VAL 257 2 89.85 1 257  
A ILE 258 2 90.58 1 258  
A GLY 259 2 90.12 1 259  
A SER 260 2 87.36 1 260  
A MET 261 2 86.22 1 261  
A ARG 262 2 71.36 1 262  
A GLU 263 2 75.08 1 263  
A GLN 264 2 80.05 1 264  
A GLY 265 2 89.45 1 265  
A GLN 266 2 83.23 1 266  
A ALA 267 2 89.10 1 267  
A LEU 268 2 89.12 1 268  
A LYS 269 2 83.41 1 269  
A ASP 270 2 87.97 1 270  
A PHE 271 2 89.76 1 271  
A PHE 272 2 91.56 1 272  
A ASP 273 2 85.37 1 273  
A SER 274 2 89.58 1 274  
A LEU 275 2 90.41 1 275  
A ASN 276 2 88.49 1 276  
A GLU 277 2 82.61 1 277  
A ALA 278 2 92.45 1 278  
A ILE 279 2 88.80 1 279  
A MET 280 2 87.09 1 280  
A ARG 281 2 82.66 1 281  
A LEU 282 2 89.79 1 282  
A VAL 283 2 88.98 1 283  
A ALA 284 2 89.37 1 284  
A LEU 285 2 86.81 1 285  
A ILE 286 2 88.48 1 286  
A MET 287 2 83.74 1 287  
A TRP 288 2 81.06 1 288  
A TYR 289 2 91.85 1 289  
A ALA 290 2 91.43 1 290  
A PRO 291 2 92.17 1 291  
A LEU 292 2 90.95 1 292  
A GLY 293 2 94.08 1 293  
A ILE 294 2 89.88 1 294  
A LEU 295 2 91.42 1 295  
A PHE 296 2 92.52 1 296  
A LEU 297 2 88.17 1 297  
A ILE 298 2 88.42 1 298  
A ALA 299 2 92.93 1 299  
A GLY 300 2 90.45 1 300  
A LYS 301 2 78.99 1 301  
A ILE 302 2 87.06 1 302  
A VAL 303 2 85.99 1 303  
A GLU 304 2 73.55 1 304  
A MET 305 2 71.90 1 305  
A GLU 306 2 59.56 1 306  
A ASP 307 2 59.58 1 307  
A MET 308 2 60.31 1 308  
A GLY 309 2 63.46 1 309  
A VAL 310 2 61.51 1 310  
A ILE 311 2 62.01 1 311  
A GLY 312 2 69.49 1 312  
A GLY 313 2 76.17 1 313  
A GLN 314 2 73.02 1 314  
A LEU 315 2 80.19 1 315  
A ALA 316 2 86.42 1 316  
A MET 317 2 83.26 1 317  
A TYR 318 2 88.36 1 318  
A THR 319 2 88.40 1 319  
A VAL 320 2 90.73 1 320  
A THR 321 2 91.17 1 321  
A VAL 322 2 92.77 1 322  
A ILE 323 2 92.73 1 323  
A ILE 324 2 92.38 1 324  
A GLY 325 2 95.85 1 325  
A LEU 326 2 93.88 1 326  
A LEU 327 2 92.83 1 327  
A ILE 328 2 93.78 1 328  
A HIS 329 2 92.96 1 329  
A ALA 330 2 95.57 1 330  
A VAL 331 2 93.24 1 331  
A ILE 332 2 92.51 1 332  
A VAL 333 2 94.41 1 333  
A LEU 334 2 94.61 1 334  
A PRO 335 2 95.85 1 335  
A LEU 336 2 91.70 1 336  
A LEU 337 2 91.97 1 337  
A TYR 338 2 94.94 1 338  
A PHE 339 2 93.10 1 339  
A VAL 340 2 93.78 1 340  
A ILE 341 2 93.34 1 341  
A THR 342 2 89.87 1 342  
A ARG 343 2 80.95 1 343  
A LYS 344 2 88.16 1 344  
A ASN 345 2 90.33 1 345  
A PRO 346 2 94.42 1 346  
A TRP 347 2 89.67 1 347  
A VAL 348 2 91.60 1 348  
A PHE 349 2 94.28 1 349  
A ILE 350 2 93.78 1 350  
A GLY 351 2 92.33 1 351  
A GLY 352 2 92.40 1 352  
A LEU 353 2 91.04 1 353  
A ILE 354 2 88.19 1 354  
A GLN 355 2 84.03 1 355  
A ALA 356 2 93.37 1 356  
A LEU 357 2 93.07 1 357  
A VAL 358 2 90.51 1 358  
A THR 359 2 89.09 1 359  
A ALA 360 2 91.37 1 360  
A VAL 361 2 88.27 1 361  
A GLY 362 2 88.10 1 362  
A THR 363 2 85.30 1 363  
A SER 364 2 83.36 1 364  
A SER 365 2 83.64 1 365  
A SER 366 2 84.06 1 366  
A SER 367 2 82.30 1 367  
A ALA 368 2 87.28 1 368  
A THR 369 2 87.58 1 369  
A LEU 370 2 89.72 1 370  
A PRO 371 2 90.99 1 371  
A VAL 372 2 90.73 1 372  
A THR 373 2 91.16 1 373  
A PHE 374 2 91.35 1 374  
A LYS 375 2 84.44 1 375  
A CYS 376 2 91.80 1 376  
A LEU 377 2 92.02 1 377  
A GLU 378 2 89.81 1 378  
A GLU 379 2 83.73 1 379  
A ILE 380 2 87.14 1 380  
A ASN 381 2 89.63 1 381  
A GLY 382 2 91.60 1 382  
A VAL 383 2 91.85 1 383  
A ASP 384 2 88.56 1 384  
A LYS 385 2 85.02 1 385  
A ARG 386 2 85.60 1 386  
A VAL 387 2 91.20 1 387  
A THR 388 2 90.26 1 388  
A ARG 389 2 87.35 1 389  
A PHE 390 2 85.97 1 390  
A VAL 391 2 91.61 1 391  
A LEU 392 2 91.96 1 392  
A PRO 393 2 90.59 1 393  
A VAL 394 2 89.26 1 394  
A GLY 395 2 90.23 1 395  
A ALA 396 2 87.42 1 396  
A THR 397 2 81.01 1 397  
A ILE 398 2 81.75 1 398  
A ASN 399 2 86.24 1 399  
A MET 400 2 82.70 1 400  
A ASP 401 2 89.59 1 401  
A GLY 402 2 91.89 1 402  
A THR 403 2 87.15 1 403  
A ALA 404 2 92.19 1 404  
A LEU 405 2 91.36 1 405  
A TYR 406 2 84.41 1 406  
A GLU 407 2 83.99 1 407  
A ALA 408 2 91.98 1 408  
A LEU 409 2 89.22 1 409  
A ALA 410 2 91.29 1 410  
A ALA 411 2 91.40 1 411  
A ILE 412 2 90.69 1 412  
A PHE 413 2 89.29 1 413  
A ILE 414 2 86.46 1 414  
A ALA 415 2 88.78 1 415  
A GLN 416 2 85.71 1 416  
A VAL 417 2 82.20 1 417  
A ASN 418 2 79.67 1 418  
A ASN 419 2 76.39 1 419  
A PHE 420 2 72.27 1 420  
A GLU 421 2 71.33 1 421  
A LEU 422 2 82.53 1 422  
A ASN 423 2 81.64 1 423  
A PHE 424 2 83.22 1 424  
A GLY 425 2 89.76 1 425  
A GLN 426 2 85.30 1 426  
A ILE 427 2 88.72 1 427  
A ILE 428 2 88.95 1 428  
A THR 429 2 87.87 1 429  
A ILE 430 2 89.44 1 430  
A SER 431 2 90.04 1 431  
A ILE 432 2 87.00 1 432  
A THR 433 2 85.51 1 433  
A ALA 434 2 89.87 1 434  
A THR 435 2 87.52 1 435  
A ALA 436 2 84.06 1 436  
A ALA 437 2 82.73 1 437  
A SER 438 2 83.06 1 438  
A ILE 439 2 78.69 1 439  
A GLY 440 2 70.77 1 440  
A ALA 441 2 68.86 1 441  
A ALA 442 2 62.65 1 442  
A GLY 443 2 54.88 1 443  
A ILE 444 2 46.40 1 444  
A PRO 445 2 43.97 1 445  
A GLN 446 2 45.01 1 446  
A ALA 447 2 59.10 1 447  
A GLY 448 2 65.93 1 448  
A LEU 449 2 62.00 1 449  
A VAL 450 2 66.32 1 450  
A THR 451 2 74.87 1 451  
A MET 452 2 79.94 1 452  
A VAL 453 2 78.92 1 453  
A ILE 454 2 78.21 1 454  
A VAL 455 2 86.14 1 455  
A LEU 456 2 85.52 1 456  
A THR 457 2 80.03 1 457  
A SER 458 2 82.89 1 458  
A VAL 459 2 82.77 1 459  
A GLY 460 2 83.47 1 460  
A LEU 461 2 82.73 1 461  
A PRO 462 2 78.54 1 462  
A THR 463 2 76.40 1 463  
A ASP 464 2 71.43 1 464  
A ASP 465 2 77.99 1 465  
A ILE 466 2 79.08 1 466  
A THR 467 2 73.48 1 467  
A LEU 468 2 75.88 1 468  
A ILE 469 2 77.64 1 469  
A ILE 470 2 72.64 1 470  
A ALA 471 2 76.48 1 471  
A VAL 472 2 80.60 1 472  
A ASP 473 2 79.47 1 473  
A TRP 474 2 74.98 1 474  
A PHE 475 2 82.12 1 475  
A LEU 476 2 87.98 1 476  
A ASP 477 2 82.50 1 477  
A ARG 478 2 83.74 1 478  
A LEU 479 2 90.20 1 479  
A ARG 480 2 82.35 1 480  
A THR 481 2 87.80 1 481  
A THR 482 2 91.27 1 482  
A THR 483 2 92.23 1 483  
A ASN 484 2 90.00 1 484  
A VAL 485 2 93.17 1 485  
A LEU 486 2 94.50 1 486  
A GLY 487 2 95.22 1 487  
A ASP 488 2 91.51 1 488  
A SER 489 2 94.52 1 489  
A ILE 490 2 93.53 1 490  
A GLY 491 2 95.93 1 491  
A ALA 492 2 95.55 1 492  
A GLY 493 2 95.90 1 493  
A ILE 494 2 94.71 1 494  
A VAL 495 2 94.29 1 495  
A GLU 496 2 91.15 1 496  
A HIS 497 2 91.36 1 497  
A LEU 498 2 93.37 1 498  
A SER 499 2 91.58 1 499  
A ARG 500 2 84.45 1 500  
A HIS 501 2 83.16 1 501  
A GLU 502 2 84.34 1 502  
A LEU 503 2 87.96 1 503  
A LYS 504 2 78.87 1 504  
A ASN 505 2 80.88 1 505  
A ARG 506 2 73.44 1 506  
A ASP 507 2 78.08 1 507  
A ALA 508 2 80.26 1 508  
A GLU 509 2 71.43 1 509  
A MET 510 2 68.22 1 510  
A GLY 511 2 72.09 1 511  
A ASN 512 2 63.88 1 512  
A SER 513 2 65.63 1 513  
A VAL 514 2 63.76 1 514  
A ILE 515 2 60.63 1 515  
A GLU 516 2 53.85 1 516  
A GLU 517 2 54.92 1 517  
A ASN 518 2 54.72 1 518  
A GLU 519 2 50.07 1 519  
A MET 520 2 49.46 1 520  
A LYS 521 2 44.86 1 521  
A LYS 522 2 41.03 1 522  
A PRO 523 2 39.42 1 523  
A TYR 524 2 33.92 1 524  
A GLN 525 2 33.67 1 525  
A LEU 526 2 35.16 1 526  
A ILE 527 2 35.84 1 527  
A SER 528 2 32.77 1 528  
A GLN 529 2 31.41 1 529  
A GLU 530 2 31.01 1 530  
A ASN 531 2 31.94 1 531  
A GLU 532 2 31.03 1 532  
A ASN 533 2 32.96 1 533  
A GLU 534 2 31.57 1 534  
A LYS 535 2 32.30 1 535  
A PRO 536 2 31.49 1 536  
A LEU 537 2 30.88 1 537  
A ASP 538 2 30.64 1 538  
A SER 539 2 31.85 1 539  
A GLU 540 2 30.75 1 540  
A THR 541 2 30.08 1 541  
A LYS 542 2 28.40 1 542  
A MET 543 2 28.02 1 543  
B MET 1   2 28.50 1 544  
B THR 2   2 29.77 1 545  
B LYS 3   2 32.74 1 546  
B GLY 4   2 37.40 1 547  
B ASN 5   2 34.57 1 548  
B GLY 6   2 38.96 1 549  
B GLU 7   2 37.20 1 550  
B ASP 8   2 41.41 1 551  
B PRO 9   2 45.14 1 552  
B LYS 10  2 47.29 1 553  
B PRO 11  2 54.11 1 554  
B GLY 12  2 58.99 1 555  
B SER 13  2 64.44 1 556  
B ARG 14  2 60.59 1 557  
B MET 15  2 70.24 1 558  
B GLU 16  2 71.88 1 559  
B ARG 17  2 68.41 1 560  
B ILE 18  2 74.20 1 561  
B GLN 19  2 72.22 1 562  
B GLN 20  2 73.29 1 563  
B GLY 21  2 79.88 1 564  
B VAL 22  2 76.39 1 565  
B ARG 23  2 70.82 1 566  
B LYS 24  2 72.89 1 567  
B ARG 25  2 66.22 1 568  
B THR 26  2 74.58 1 569  
B LEU 27  2 75.88 1 570  
B LEU 28  2 73.33 1 571  
B ALA 29  2 75.61 1 572  
B LYS 30  2 69.92 1 573  
B LYS 31  2 68.07 1 574  
B LYS 32  2 66.13 1 575  
B VAL 33  2 68.05 1 576  
B GLN 34  2 62.39 1 577  
B SER 35  2 67.82 1 578  
B ILE 36  2 64.93 1 579  
B THR 37  2 66.15 1 580  
B LYS 38  2 69.05 1 581  
B ASP 39  2 73.08 1 582  
B ASP 40  2 75.88 1 583  
B VAL 41  2 78.86 1 584  
B LYS 42  2 74.54 1 585  
B SER 43  2 81.27 1 586  
B TYR 44  2 74.83 1 587  
B LEU 45  2 80.05 1 588  
B MET 46  2 72.73 1 589  
B ARG 47  2 65.39 1 590  
B ASN 48  2 76.07 1 591  
B ALA 49  2 83.55 1 592  
B PHE 50  2 73.91 1 593  
B VAL 51  2 83.25 1 594  
B LEU 52  2 84.51 1 595  
B PHE 53  2 84.25 1 596  
B THR 54  2 85.58 1 597  
B VAL 55  2 88.29 1 598  
B VAL 56  2 90.71 1 599  
B ALA 57  2 92.80 1 600  
B VAL 58  2 90.07 1 601  
B ILE 59  2 91.25 1 602  
B LEU 60  2 91.53 1 603  
B GLY 61  2 93.90 1 604  
B VAL 62  2 90.73 1 605  
B ILE 63  2 92.59 1 606  
B LEU 64  2 91.04 1 607  
B GLY 65  2 92.41 1 608  
B PHE 66  2 87.17 1 609  
B SER 67  2 89.40 1 610  
B LEU 68  2 88.32 1 611  
B ARG 69  2 79.18 1 612  
B SER 70  2 81.03 1 613  
B TYR 71  2 76.05 1 614  
B LYS 72  2 69.53 1 615  
B MET 73  2 76.60 1 616  
B SER 74  2 77.17 1 617  
B TYR 75  2 69.24 1 618  
B ARG 76  2 69.41 1 619  
B GLU 77  2 80.22 1 620  
B VAL 78  2 84.43 1 621  
B LYS 79  2 76.13 1 622  
B TYR 80  2 84.63 1 623  
B PHE 81  2 90.46 1 624  
B SER 82  2 87.72 1 625  
B PHE 83  2 89.45 1 626  
B PRO 84  2 92.30 1 627  
B GLY 85  2 91.19 1 628  
B GLU 86  2 85.07 1 629  
B LEU 87  2 87.84 1 630  
B LEU 88  2 89.84 1 631  
B MET 89  2 82.74 1 632  
B ARG 90  2 83.31 1 633  
B MET 91  2 87.51 1 634  
B LEU 92  2 87.48 1 635  
B GLN 93  2 82.19 1 636  
B MET 94  2 85.08 1 637  
B LEU 95  2 87.42 1 638  
B VAL 96  2 86.45 1 639  
B LEU 97  2 85.31 1 640  
B PRO 98  2 90.20 1 641  
B LEU 99  2 87.80 1 642  
B ILE 100 2 87.66 1 643  
B VAL 101 2 90.34 1 644  
B SER 102 2 91.05 1 645  
B SER 103 2 89.79 1 646  
B LEU 104 2 90.91 1 647  
B VAL 105 2 91.64 1 648  
B THR 106 2 88.45 1 649  
B GLY 107 2 90.30 1 650  
B ILE 108 2 87.96 1 651  
B ALA 109 2 90.42 1 652  
B ALA 110 2 87.44 1 653  
B LEU 111 2 83.73 1 654  
B ASP 112 2 78.82 1 655  
B SER 113 2 83.63 1 656  
B LYS 114 2 77.66 1 657  
B ALA 115 2 89.12 1 658  
B SER 116 2 88.78 1 659  
B GLY 117 2 92.67 1 660  
B LYS 118 2 86.76 1 661  
B MET 119 2 88.14 1 662  
B GLY 120 2 93.47 1 663  
B VAL 121 2 93.15 1 664  
B ARG 122 2 91.28 1 665  
B ALA 123 2 94.55 1 666  
B VAL 124 2 91.72 1 667  
B VAL 125 2 94.42 1 668  
B TYR 126 2 94.74 1 669  
B TYR 127 2 91.77 1 670  
B MET 128 2 86.03 1 671  
B SER 129 2 92.78 1 672  
B THR 130 2 91.79 1 673  
B THR 131 2 90.33 1 674  
B ILE 132 2 91.56 1 675  
B ILE 133 2 93.72 1 676  
B ALA 134 2 95.21 1 677  
B VAL 135 2 92.42 1 678  
B LEU 136 2 90.18 1 679  
B ILE 137 2 92.55 1 680  
B GLY 138 2 94.12 1 681  
B ILE 139 2 92.00 1 682  
B ILE 140 2 91.72 1 683  
B ILE 141 2 88.60 1 684  
B VAL 142 2 89.38 1 685  
B VAL 143 2 89.18 1 686  
B ILE 144 2 88.87 1 687  
B ILE 145 2 86.70 1 688  
B HIS 146 2 79.75 1 689  
B PRO 147 2 83.84 1 690  
B GLY 148 2 78.62 1 691  
B LYS 149 2 66.11 1 692  
B GLY 150 2 69.72 1 693  
B THR 151 2 59.17 1 694  
B LYS 152 2 58.47 1 695  
B GLU 153 2 52.94 1 696  
B ASN 154 2 55.94 1 697  
B MET 155 2 57.38 1 698  
B HIS 156 2 53.91 1 699  
B ARG 157 2 55.71 1 700  
B GLU 158 2 48.86 1 701  
B GLY 159 2 52.60 1 702  
B LYS 160 2 46.89 1 703  
B ILE 161 2 54.04 1 704  
B VAL 162 2 56.50 1 705  
B GLN 163 2 55.36 1 706  
B VAL 164 2 65.26 1 707  
B THR 165 2 70.15 1 708  
B ALA 166 2 75.32 1 709  
B ALA 167 2 79.94 1 710  
B ASP 168 2 78.22 1 711  
B ALA 169 2 79.01 1 712  
B PHE 170 2 74.70 1 713  
B LEU 171 2 84.01 1 714  
B ASP 172 2 82.46 1 715  
B LEU 173 2 80.82 1 716  
B ILE 174 2 86.13 1 717  
B ARG 175 2 85.08 1 718  
B ASN 176 2 86.49 1 719  
B MET 177 2 86.98 1 720  
B PHE 178 2 88.88 1 721  
B PRO 179 2 89.71 1 722  
B PRO 180 2 85.85 1 723  
B ASN 181 2 84.53 1 724  
B LEU 182 2 87.55 1 725  
B VAL 183 2 85.23 1 726  
B GLU 184 2 80.85 1 727  
B ALA 185 2 89.06 1 728  
B CYS 186 2 86.63 1 729  
B PHE 187 2 84.19 1 730  
B LYS 188 2 76.52 1 731  
B GLN 189 2 77.88 1 732  
B PHE 190 2 82.58 1 733  
B LYS 191 2 69.89 1 734  
B THR 192 2 76.50 1 735  
B ASN 193 2 70.55 1 736  
B TYR 194 2 68.66 1 737  
B GLU 195 2 59.79 1 738  
B LYS 196 2 56.34 1 739  
B ARG 197 2 51.69 1 740  
B LYS 198 2 50.59 1 741  
B PHE 199 2 48.78 1 742  
B LYS 200 2 45.73 1 743  
B VAL 201 2 49.24 1 744  
B ALA 202 2 49.81 1 745  
B ILE 203 2 45.38 1 746  
B PRO 204 2 44.67 1 747  
B PRO 205 2 42.33 1 748  
B ASN 206 2 38.05 1 749  
B ASP 207 2 38.94 1 750  
B THR 208 2 38.64 1 751  
B SER 209 2 36.30 1 752  
B THR 210 2 36.05 1 753  
B VAL 211 2 39.36 1 754  
B THR 212 2 39.48 1 755  
B SER 213 2 38.06 1 756  
B ILE 214 2 39.02 1 757  
B ILE 215 2 39.01 1 758  
B SER 216 2 41.49 1 759  
B ASN 217 2 43.10 1 760  
B VAL 218 2 45.67 1 761  
B SER 219 2 45.03 1 762  
B GLU 220 2 43.21 1 763  
B ALA 221 2 47.18 1 764  
B MET 222 2 45.28 1 765  
B GLU 223 2 42.80 1 766  
B ALA 224 2 47.26 1 767  
B LEU 225 2 43.57 1 768  
B THR 226 2 45.72 1 769  
B ARG 227 2 42.26 1 770  
B MET 228 2 46.84 1 771  
B ARG 229 2 48.02 1 772  
B GLU 230 2 53.55 1 773  
B GLU 231 2 58.27 1 774  
B ILE 232 2 63.68 1 775  
B VAL 233 2 67.94 1 776  
B PRO 234 2 72.71 1 777  
B VAL 235 2 70.96 1 778  
B PRO 236 2 74.58 1 779  
B GLY 237 2 77.99 1 780  
B SER 238 2 75.26 1 781  
B VAL 239 2 73.55 1 782  
B ASN 240 2 71.86 1 783  
B GLY 241 2 80.80 1 784  
B VAL 242 2 82.84 1 785  
B ASN 243 2 86.84 1 786  
B ALA 244 2 87.42 1 787  
B LEU 245 2 84.84 1 788  
B GLY 246 2 91.60 1 789  
B LEU 247 2 90.47 1 790  
B VAL 248 2 90.18 1 791  
B VAL 249 2 90.91 1 792  
B PHE 250 2 91.30 1 793  
B SER 251 2 92.89 1 794  
B ILE 252 2 90.85 1 795  
B SER 253 2 91.17 1 796  
B PHE 254 2 90.82 1 797  
B GLY 255 2 93.45 1 798  
B LEU 256 2 90.04 1 799  
B VAL 257 2 89.63 1 800  
B ILE 258 2 90.31 1 801  
B GLY 259 2 90.06 1 802  
B SER 260 2 87.35 1 803  
B MET 261 2 86.11 1 804  
B ARG 262 2 71.21 1 805  
B GLU 263 2 75.03 1 806  
B GLN 264 2 79.71 1 807  
B GLY 265 2 89.25 1 808  
B GLN 266 2 83.05 1 809  
B ALA 267 2 88.77 1 810  
B LEU 268 2 89.00 1 811  
B LYS 269 2 83.24 1 812  
B ASP 270 2 87.99 1 813  
B PHE 271 2 89.55 1 814  
B PHE 272 2 91.44 1 815  
B ASP 273 2 85.36 1 816  
B SER 274 2 89.71 1 817  
B LEU 275 2 90.41 1 818  
B ASN 276 2 88.16 1 819  
B GLU 277 2 82.56 1 820  
B ALA 278 2 92.45 1 821  
B ILE 279 2 88.51 1 822  
B MET 280 2 86.81 1 823  
B ARG 281 2 82.70 1 824  
B LEU 282 2 89.59 1 825  
B VAL 283 2 88.09 1 826  
B ALA 284 2 88.74 1 827  
B LEU 285 2 86.60 1 828  
B ILE 286 2 88.01 1 829  
B MET 287 2 83.04 1 830  
B TRP 288 2 80.82 1 831  
B TYR 289 2 91.32 1 832  
B ALA 290 2 90.45 1 833  
B PRO 291 2 91.36 1 834  
B LEU 292 2 90.53 1 835  
B GLY 293 2 93.20 1 836  
B ILE 294 2 88.88 1 837  
B LEU 295 2 90.54 1 838  
B PHE 296 2 91.98 1 839  
B LEU 297 2 86.98 1 840  
B ILE 298 2 87.43 1 841  
B ALA 299 2 91.74 1 842  
B GLY 300 2 89.11 1 843  
B LYS 301 2 77.83 1 844  
B ILE 302 2 85.84 1 845  
B VAL 303 2 84.70 1 846  
B GLU 304 2 72.11 1 847  
B MET 305 2 70.33 1 848  
B GLU 306 2 58.00 1 849  
B ASP 307 2 58.13 1 850  
B MET 308 2 59.34 1 851  
B GLY 309 2 61.76 1 852  
B VAL 310 2 60.02 1 853  
B ILE 311 2 60.47 1 854  
B GLY 312 2 68.56 1 855  
B GLY 313 2 75.16 1 856  
B GLN 314 2 71.82 1 857  
B LEU 315 2 79.22 1 858  
B ALA 316 2 85.70 1 859  
B MET 317 2 82.62 1 860  
B TYR 318 2 87.47 1 861  
B THR 319 2 87.76 1 862  
B VAL 320 2 90.15 1 863  
B THR 321 2 90.68 1 864  
B VAL 322 2 92.17 1 865  
B ILE 323 2 92.06 1 866  
B ILE 324 2 91.88 1 867  
B GLY 325 2 95.32 1 868  
B LEU 326 2 93.39 1 869  
B LEU 327 2 92.55 1 870  
B ILE 328 2 93.35 1 871  
B HIS 329 2 92.41 1 872  
B ALA 330 2 95.10 1 873  
B VAL 331 2 92.85 1 874  
B ILE 332 2 91.97 1 875  
B VAL 333 2 93.95 1 876  
B LEU 334 2 94.11 1 877  
B PRO 335 2 95.50 1 878  
B LEU 336 2 91.26 1 879  
B LEU 337 2 91.59 1 880  
B TYR 338 2 94.61 1 881  
B PHE 339 2 92.82 1 882  
B VAL 340 2 93.41 1 883  
B ILE 341 2 92.88 1 884  
B THR 342 2 89.59 1 885  
B ARG 343 2 81.05 1 886  
B LYS 344 2 87.56 1 887  
B ASN 345 2 89.79 1 888  
B PRO 346 2 93.93 1 889  
B TRP 347 2 89.65 1 890  
B VAL 348 2 91.22 1 891  
B PHE 349 2 94.00 1 892  
B ILE 350 2 93.29 1 893  
B GLY 351 2 91.71 1 894  
B GLY 352 2 91.98 1 895  
B LEU 353 2 90.68 1 896  
B ILE 354 2 87.88 1 897  
B GLN 355 2 83.35 1 898  
B ALA 356 2 92.74 1 899  
B LEU 357 2 92.70 1 900  
B VAL 358 2 89.91 1 901  
B THR 359 2 87.99 1 902  
B ALA 360 2 90.52 1 903  
B VAL 361 2 87.47 1 904  
B GLY 362 2 86.65 1 905  
B THR 363 2 83.92 1 906  
B SER 364 2 82.17 1 907  
B SER 365 2 82.61 1 908  
B SER 366 2 83.05 1 909  
B SER 367 2 81.36 1 910  
B ALA 368 2 86.02 1 911  
B THR 369 2 86.68 1 912  
B LEU 370 2 88.74 1 913  
B PRO 371 2 89.72 1 914  
B VAL 372 2 89.74 1 915  
B THR 373 2 90.70 1 916  
B PHE 374 2 90.84 1 917  
B LYS 375 2 83.83 1 918  
B CYS 376 2 91.21 1 919  
B LEU 377 2 91.73 1 920  
B GLU 378 2 89.50 1 921  
B GLU 379 2 83.22 1 922  
B ILE 380 2 86.78 1 923  
B ASN 381 2 89.45 1 924  
B GLY 382 2 91.11 1 925  
B VAL 383 2 91.41 1 926  
B ASP 384 2 88.23 1 927  
B LYS 385 2 84.61 1 928  
B ARG 386 2 85.19 1 929  
B VAL 387 2 90.80 1 930  
B THR 388 2 89.99 1 931  
B ARG 389 2 86.98 1 932  
B PHE 390 2 85.23 1 933  
B VAL 391 2 91.16 1 934  
B LEU 392 2 91.52 1 935  
B PRO 393 2 90.07 1 936  
B VAL 394 2 88.75 1 937  
B GLY 395 2 89.69 1 938  
B ALA 396 2 86.52 1 939  
B THR 397 2 80.17 1 940  
B ILE 398 2 81.27 1 941  
B ASN 399 2 85.36 1 942  
B MET 400 2 82.06 1 943  
B ASP 401 2 88.96 1 944  
B GLY 402 2 91.13 1 945  
B THR 403 2 86.35 1 946  
B ALA 404 2 91.70 1 947  
B LEU 405 2 90.55 1 948  
B TYR 406 2 83.61 1 949  
B GLU 407 2 83.39 1 950  
B ALA 408 2 91.46 1 951  
B LEU 409 2 88.44 1 952  
B ALA 410 2 90.68 1 953  
B ALA 411 2 90.94 1 954  
B ILE 412 2 90.11 1 955  
B PHE 413 2 88.46 1 956  
B ILE 414 2 85.83 1 957  
B ALA 415 2 88.17 1 958  
B GLN 416 2 84.92 1 959  
B VAL 417 2 81.47 1 960  
B ASN 418 2 78.89 1 961  
B ASN 419 2 75.65 1 962  
B PHE 420 2 71.60 1 963  
B GLU 421 2 70.81 1 964  
B LEU 422 2 81.64 1 965  
B ASN 423 2 80.97 1 966  
B PHE 424 2 82.81 1 967  
B GLY 425 2 89.29 1 968  
B GLN 426 2 84.75 1 969  
B ILE 427 2 88.37 1 970  
B ILE 428 2 88.45 1 971  
B THR 429 2 87.32 1 972  
B ILE 430 2 88.85 1 973  
B SER 431 2 89.63 1 974  
B ILE 432 2 86.40 1 975  
B THR 433 2 84.88 1 976  
B ALA 434 2 89.20 1 977  
B THR 435 2 86.86 1 978  
B ALA 436 2 83.24 1 979  
B ALA 437 2 81.73 1 980  
B SER 438 2 82.17 1 981  
B ILE 439 2 77.97 1 982  
B GLY 440 2 69.41 1 983  
B ALA 441 2 67.78 1 984  
B ALA 442 2 62.19 1 985  
B GLY 443 2 52.94 1 986  
B ILE 444 2 45.82 1 987  
B PRO 445 2 42.62 1 988  
B GLN 446 2 44.53 1 989  
B ALA 447 2 58.60 1 990  
B GLY 448 2 64.71 1 991  
B LEU 449 2 61.03 1 992  
B VAL 450 2 65.32 1 993  
B THR 451 2 73.97 1 994  
B MET 452 2 79.03 1 995  
B VAL 453 2 77.64 1 996  
B ILE 454 2 77.19 1 997  
B VAL 455 2 85.17 1 998  
B LEU 456 2 84.58 1 999  
B THR 457 2 79.25 1 1000 
B SER 458 2 81.99 1 1001 
B VAL 459 2 82.02 1 1002 
B GLY 460 2 82.41 1 1003 
B LEU 461 2 81.66 1 1004 
B PRO 462 2 77.15 1 1005 
B THR 463 2 74.87 1 1006 
B ASP 464 2 69.52 1 1007 
B ASP 465 2 76.56 1 1008 
B ILE 466 2 77.55 1 1009 
B THR 467 2 71.24 1 1010 
B LEU 468 2 73.96 1 1011 
B ILE 469 2 76.32 1 1012 
B ILE 470 2 71.09 1 1013 
B ALA 471 2 74.19 1 1014 
B VAL 472 2 79.28 1 1015 
B ASP 473 2 78.14 1 1016 
B TRP 474 2 73.66 1 1017 
B PHE 475 2 81.19 1 1018 
B LEU 476 2 86.97 1 1019 
B ASP 477 2 81.53 1 1020 
B ARG 478 2 82.72 1 1021 
B LEU 479 2 89.72 1 1022 
B ARG 480 2 81.47 1 1023 
B THR 481 2 87.06 1 1024 
B THR 482 2 90.84 1 1025 
B THR 483 2 91.80 1 1026 
B ASN 484 2 89.51 1 1027 
B VAL 485 2 92.72 1 1028 
B LEU 486 2 94.12 1 1029 
B GLY 487 2 94.83 1 1030 
B ASP 488 2 91.16 1 1031 
B SER 489 2 94.24 1 1032 
B ILE 490 2 93.27 1 1033 
B GLY 491 2 95.61 1 1034 
B ALA 492 2 95.29 1 1035 
B GLY 493 2 95.51 1 1036 
B ILE 494 2 94.34 1 1037 
B VAL 495 2 93.94 1 1038 
B GLU 496 2 90.68 1 1039 
B HIS 497 2 91.01 1 1040 
B LEU 498 2 92.91 1 1041 
B SER 499 2 91.40 1 1042 
B ARG 500 2 84.29 1 1043 
B HIS 501 2 83.01 1 1044 
B GLU 502 2 84.24 1 1045 
B LEU 503 2 87.63 1 1046 
B LYS 504 2 78.45 1 1047 
B ASN 505 2 80.89 1 1048 
B ARG 506 2 73.01 1 1049 
B ASP 507 2 77.85 1 1050 
B ALA 508 2 80.17 1 1051 
B GLU 509 2 71.44 1 1052 
B MET 510 2 67.77 1 1053 
B GLY 511 2 71.16 1 1054 
B ASN 512 2 63.83 1 1055 
B SER 513 2 65.52 1 1056 
B VAL 514 2 63.26 1 1057 
B ILE 515 2 60.25 1 1058 
B GLU 516 2 54.33 1 1059 
B GLU 517 2 54.73 1 1060 
B ASN 518 2 53.70 1 1061 
B GLU 519 2 50.04 1 1062 
B MET 520 2 49.45 1 1063 
B LYS 521 2 43.67 1 1064 
B LYS 522 2 40.54 1 1065 
B PRO 523 2 38.57 1 1066 
B TYR 524 2 33.51 1 1067 
B GLN 525 2 33.54 1 1068 
B LEU 526 2 35.37 1 1069 
B ILE 527 2 35.34 1 1070 
B SER 528 2 32.05 1 1071 
B GLN 529 2 31.60 1 1072 
B GLU 530 2 30.08 1 1073 
B ASN 531 2 32.13 1 1074 
B GLU 532 2 31.02 1 1075 
B ASN 533 2 32.62 1 1076 
B GLU 534 2 31.19 1 1077 
B LYS 535 2 31.83 1 1078 
B PRO 536 2 31.55 1 1079 
B LEU 537 2 31.75 1 1080 
B ASP 538 2 30.57 1 1081 
B SER 539 2 31.61 1 1082 
B GLU 540 2 30.45 1 1083 
B THR 541 2 29.61 1 1084 
B LYS 542 2 28.79 1 1085 
B MET 543 2 28.21 1 1086 
C MET 1   2 28.00 1 1087 
C THR 2   2 29.92 1 1088 
C LYS 3   2 32.40 1 1089 
C GLY 4   2 37.27 1 1090 
C ASN 5   2 34.31 1 1091 
C GLY 6   2 38.51 1 1092 
C GLU 7   2 37.26 1 1093 
C ASP 8   2 41.22 1 1094 
C PRO 9   2 46.22 1 1095 
C LYS 10  2 46.99 1 1096 
C PRO 11  2 54.33 1 1097 
C GLY 12  2 59.75 1 1098 
C SER 13  2 65.65 1 1099 
C ARG 14  2 60.67 1 1100 
C MET 15  2 70.02 1 1101 
C GLU 16  2 71.43 1 1102 
C ARG 17  2 67.95 1 1103 
C ILE 18  2 73.94 1 1104 
C GLN 19  2 71.85 1 1105 
C GLN 20  2 73.03 1 1106 
C GLY 21  2 79.36 1 1107 
C VAL 22  2 76.64 1 1108 
C ARG 23  2 70.93 1 1109 
C LYS 24  2 72.88 1 1110 
C ARG 25  2 66.07 1 1111 
C THR 26  2 74.73 1 1112 
C LEU 27  2 76.19 1 1113 
C LEU 28  2 73.21 1 1114 
C ALA 29  2 76.03 1 1115 
C LYS 30  2 70.20 1 1116 
C LYS 31  2 68.35 1 1117 
C LYS 32  2 66.18 1 1118 
C VAL 33  2 68.73 1 1119 
C GLN 34  2 63.32 1 1120 
C SER 35  2 68.11 1 1121 
C ILE 36  2 66.04 1 1122 
C THR 37  2 67.37 1 1123 
C LYS 38  2 69.60 1 1124 
C ASP 39  2 73.77 1 1125 
C ASP 40  2 76.38 1 1126 
C VAL 41  2 79.66 1 1127 
C LYS 42  2 74.51 1 1128 
C SER 43  2 81.46 1 1129 
C TYR 44  2 74.89 1 1130 
C LEU 45  2 79.87 1 1131 
C MET 46  2 73.07 1 1132 
C ARG 47  2 65.42 1 1133 
C ASN 48  2 76.04 1 1134 
C ALA 49  2 83.32 1 1135 
C PHE 50  2 73.54 1 1136 
C VAL 51  2 83.33 1 1137 
C LEU 52  2 84.14 1 1138 
C PHE 53  2 83.99 1 1139 
C THR 54  2 85.55 1 1140 
C VAL 55  2 88.37 1 1141 
C VAL 56  2 90.62 1 1142 
C ALA 57  2 92.89 1 1143 
C VAL 58  2 90.04 1 1144 
C ILE 59  2 91.10 1 1145 
C LEU 60  2 91.27 1 1146 
C GLY 61  2 93.93 1 1147 
C VAL 62  2 90.76 1 1148 
C ILE 63  2 92.29 1 1149 
C LEU 64  2 90.55 1 1150 
C GLY 65  2 92.36 1 1151 
C PHE 66  2 86.70 1 1152 
C SER 67  2 88.93 1 1153 
C LEU 68  2 87.91 1 1154 
C ARG 69  2 78.72 1 1155 
C SER 70  2 80.57 1 1156 
C TYR 71  2 76.10 1 1157 
C LYS 72  2 69.91 1 1158 
C MET 73  2 77.13 1 1159 
C SER 74  2 77.65 1 1160 
C TYR 75  2 69.64 1 1161 
C ARG 76  2 69.48 1 1162 
C GLU 77  2 80.80 1 1163 
C VAL 78  2 85.19 1 1164 
C LYS 79  2 76.33 1 1165 
C TYR 80  2 85.16 1 1166 
C PHE 81  2 90.57 1 1167 
C SER 82  2 88.28 1 1168 
C PHE 83  2 89.38 1 1169 
C PRO 84  2 92.92 1 1170 
C GLY 85  2 91.78 1 1171 
C GLU 86  2 85.39 1 1172 
C LEU 87  2 87.84 1 1173 
C LEU 88  2 89.97 1 1174 
C MET 89  2 83.09 1 1175 
C ARG 90  2 83.13 1 1176 
C MET 91  2 87.75 1 1177 
C LEU 92  2 87.93 1 1178 
C GLN 93  2 82.66 1 1179 
C MET 94  2 84.92 1 1180 
C LEU 95  2 87.71 1 1181 
C VAL 96  2 86.74 1 1182 
C LEU 97  2 85.51 1 1183 
C PRO 98  2 90.32 1 1184 
C LEU 99  2 88.01 1 1185 
C ILE 100 2 87.98 1 1186 
C VAL 101 2 90.65 1 1187 
C SER 102 2 91.28 1 1188 
C SER 103 2 90.18 1 1189 
C LEU 104 2 91.17 1 1190 
C VAL 105 2 91.81 1 1191 
C THR 106 2 88.63 1 1192 
C GLY 107 2 90.64 1 1193 
C ILE 108 2 88.06 1 1194 
C ALA 109 2 90.42 1 1195 
C ALA 110 2 87.77 1 1196 
C LEU 111 2 84.00 1 1197 
C ASP 112 2 78.83 1 1198 
C SER 113 2 83.65 1 1199 
C LYS 114 2 77.93 1 1200 
C ALA 115 2 89.24 1 1201 
C SER 116 2 88.57 1 1202 
C GLY 117 2 92.66 1 1203 
C LYS 118 2 86.88 1 1204 
C MET 119 2 88.25 1 1205 
C GLY 120 2 93.57 1 1206 
C VAL 121 2 93.16 1 1207 
C ARG 122 2 91.32 1 1208 
C ALA 123 2 94.54 1 1209 
C VAL 124 2 91.83 1 1210 
C VAL 125 2 94.48 1 1211 
C TYR 126 2 94.59 1 1212 
C TYR 127 2 91.68 1 1213 
C MET 128 2 85.96 1 1214 
C SER 129 2 92.79 1 1215 
C THR 130 2 91.90 1 1216 
C THR 131 2 90.54 1 1217 
C ILE 132 2 91.73 1 1218 
C ILE 133 2 93.66 1 1219 
C ALA 134 2 95.22 1 1220 
C VAL 135 2 92.57 1 1221 
C LEU 136 2 90.09 1 1222 
C ILE 137 2 92.72 1 1223 
C GLY 138 2 94.25 1 1224 
C ILE 139 2 92.02 1 1225 
C ILE 140 2 91.72 1 1226 
C ILE 141 2 88.42 1 1227 
C VAL 142 2 89.59 1 1228 
C VAL 143 2 89.21 1 1229 
C ILE 144 2 88.87 1 1230 
C ILE 145 2 86.96 1 1231 
C HIS 146 2 79.32 1 1232 
C PRO 147 2 83.64 1 1233 
C GLY 148 2 78.34 1 1234 
C LYS 149 2 66.08 1 1235 
C GLY 150 2 70.04 1 1236 
C THR 151 2 60.49 1 1237 
C LYS 152 2 59.17 1 1238 
C GLU 153 2 54.49 1 1239 
C ASN 154 2 56.84 1 1240 
C MET 155 2 59.02 1 1241 
C HIS 156 2 55.17 1 1242 
C ARG 157 2 57.96 1 1243 
C GLU 158 2 51.93 1 1244 
C GLY 159 2 55.88 1 1245 
C LYS 160 2 48.65 1 1246 
C ILE 161 2 55.83 1 1247 
C VAL 162 2 58.41 1 1248 
C GLN 163 2 57.05 1 1249 
C VAL 164 2 66.77 1 1250 
C THR 165 2 71.38 1 1251 
C ALA 166 2 75.98 1 1252 
C ALA 167 2 80.31 1 1253 
C ASP 168 2 78.58 1 1254 
C ALA 169 2 79.63 1 1255 
C PHE 170 2 75.18 1 1256 
C LEU 171 2 84.33 1 1257 
C ASP 172 2 82.72 1 1258 
C LEU 173 2 81.16 1 1259 
C ILE 174 2 86.32 1 1260 
C ARG 175 2 85.25 1 1261 
C ASN 176 2 86.65 1 1262 
C MET 177 2 87.09 1 1263 
C PHE 178 2 89.23 1 1264 
C PRO 179 2 89.61 1 1265 
C PRO 180 2 85.60 1 1266 
C ASN 181 2 84.16 1 1267 
C LEU 182 2 87.50 1 1268 
C VAL 183 2 85.21 1 1269 
C GLU 184 2 80.63 1 1270 
C ALA 185 2 89.27 1 1271 
C CYS 186 2 87.14 1 1272 
C PHE 187 2 84.47 1 1273 
C LYS 188 2 76.64 1 1274 
C GLN 189 2 78.29 1 1275 
C PHE 190 2 82.80 1 1276 
C LYS 191 2 70.64 1 1277 
C THR 192 2 76.85 1 1278 
C ASN 193 2 70.56 1 1279 
C TYR 194 2 69.08 1 1280 
C GLU 195 2 59.68 1 1281 
C LYS 196 2 56.76 1 1282 
C ARG 197 2 50.69 1 1283 
C LYS 198 2 49.68 1 1284 
C PHE 199 2 48.02 1 1285 
C LYS 200 2 45.45 1 1286 
C VAL 201 2 50.18 1 1287 
C ALA 202 2 50.34 1 1288 
C ILE 203 2 47.15 1 1289 
C PRO 204 2 46.02 1 1290 
C PRO 205 2 43.35 1 1291 
C ASN 206 2 39.58 1 1292 
C ASP 207 2 40.35 1 1293 
C THR 208 2 40.02 1 1294 
C SER 209 2 37.41 1 1295 
C THR 210 2 37.00 1 1296 
C VAL 211 2 40.60 1 1297 
C THR 212 2 40.84 1 1298 
C SER 213 2 39.41 1 1299 
C ILE 214 2 40.20 1 1300 
C ILE 215 2 40.16 1 1301 
C SER 216 2 42.27 1 1302 
C ASN 217 2 43.83 1 1303 
C VAL 218 2 47.18 1 1304 
C SER 219 2 46.18 1 1305 
C GLU 220 2 44.49 1 1306 
C ALA 221 2 48.93 1 1307 
C MET 222 2 47.28 1 1308 
C GLU 223 2 44.50 1 1309 
C ALA 224 2 48.39 1 1310 
C LEU 225 2 45.39 1 1311 
C THR 226 2 46.51 1 1312 
C ARG 227 2 43.07 1 1313 
C MET 228 2 46.39 1 1314 
C ARG 229 2 48.33 1 1315 
C GLU 230 2 53.23 1 1316 
C GLU 231 2 58.52 1 1317 
C ILE 232 2 64.05 1 1318 
C VAL 233 2 67.48 1 1319 
C PRO 234 2 72.90 1 1320 
C VAL 235 2 70.70 1 1321 
C PRO 236 2 73.78 1 1322 
C GLY 237 2 76.53 1 1323 
C SER 238 2 74.60 1 1324 
C VAL 239 2 73.78 1 1325 
C ASN 240 2 71.69 1 1326 
C GLY 241 2 81.34 1 1327 
C VAL 242 2 83.42 1 1328 
C ASN 243 2 87.15 1 1329 
C ALA 244 2 87.90 1 1330 
C LEU 245 2 85.22 1 1331 
C GLY 246 2 91.78 1 1332 
C LEU 247 2 90.64 1 1333 
C VAL 248 2 90.36 1 1334 
C VAL 249 2 91.01 1 1335 
C PHE 250 2 91.39 1 1336 
C SER 251 2 92.89 1 1337 
C ILE 252 2 90.87 1 1338 
C SER 253 2 91.26 1 1339 
C PHE 254 2 91.00 1 1340 
C GLY 255 2 93.47 1 1341 
C LEU 256 2 90.15 1 1342 
C VAL 257 2 89.73 1 1343 
C ILE 258 2 90.51 1 1344 
C GLY 259 2 90.04 1 1345 
C SER 260 2 87.30 1 1346 
C MET 261 2 86.03 1 1347 
C ARG 262 2 71.29 1 1348 
C GLU 263 2 75.12 1 1349 
C GLN 264 2 80.04 1 1350 
C GLY 265 2 89.41 1 1351 
C GLN 266 2 83.29 1 1352 
C ALA 267 2 88.85 1 1353 
C LEU 268 2 88.95 1 1354 
C LYS 269 2 83.42 1 1355 
C ASP 270 2 88.08 1 1356 
C PHE 271 2 89.47 1 1357 
C PHE 272 2 91.66 1 1358 
C ASP 273 2 85.43 1 1359 
C SER 274 2 89.67 1 1360 
C LEU 275 2 90.46 1 1361 
C ASN 276 2 88.37 1 1362 
C GLU 277 2 82.52 1 1363 
C ALA 278 2 92.34 1 1364 
C ILE 279 2 88.59 1 1365 
C MET 280 2 86.78 1 1366 
C ARG 281 2 82.44 1 1367 
C LEU 282 2 89.68 1 1368 
C VAL 283 2 88.47 1 1369 
C ALA 284 2 89.02 1 1370 
C LEU 285 2 86.43 1 1371 
C ILE 286 2 87.91 1 1372 
C MET 287 2 83.09 1 1373 
C TRP 288 2 81.08 1 1374 
C TYR 289 2 91.30 1 1375 
C ALA 290 2 90.76 1 1376 
C PRO 291 2 91.47 1 1377 
C LEU 292 2 90.33 1 1378 
C GLY 293 2 93.52 1 1379 
C ILE 294 2 89.22 1 1380 
C LEU 295 2 90.50 1 1381 
C PHE 296 2 91.94 1 1382 
C LEU 297 2 87.46 1 1383 
C ILE 298 2 87.78 1 1384 
C ALA 299 2 92.33 1 1385 
C GLY 300 2 89.95 1 1386 
C LYS 301 2 78.84 1 1387 
C ILE 302 2 86.36 1 1388 
C VAL 303 2 85.22 1 1389 
C GLU 304 2 73.07 1 1390 
C MET 305 2 71.16 1 1391 
C GLU 306 2 59.61 1 1392 
C ASP 307 2 58.89 1 1393 
C MET 308 2 59.85 1 1394 
C GLY 309 2 61.74 1 1395 
C VAL 310 2 60.75 1 1396 
C ILE 311 2 61.15 1 1397 
C GLY 312 2 68.45 1 1398 
C GLY 313 2 75.25 1 1399 
C GLN 314 2 71.87 1 1400 
C LEU 315 2 79.07 1 1401 
C ALA 316 2 85.46 1 1402 
C MET 317 2 82.56 1 1403 
C TYR 318 2 87.60 1 1404 
C THR 319 2 87.80 1 1405 
C VAL 320 2 90.00 1 1406 
C THR 321 2 90.70 1 1407 
C VAL 322 2 92.17 1 1408 
C ILE 323 2 92.13 1 1409 
C ILE 324 2 91.86 1 1410 
C GLY 325 2 95.30 1 1411 
C LEU 326 2 93.44 1 1412 
C LEU 327 2 92.21 1 1413 
C ILE 328 2 93.25 1 1414 
C HIS 329 2 92.53 1 1415 
C ALA 330 2 95.00 1 1416 
C VAL 331 2 92.75 1 1417 
C ILE 332 2 91.86 1 1418 
C VAL 333 2 93.87 1 1419 
C LEU 334 2 94.02 1 1420 
C PRO 335 2 95.43 1 1421 
C LEU 336 2 91.02 1 1422 
C LEU 337 2 91.53 1 1423 
C TYR 338 2 94.32 1 1424 
C PHE 339 2 92.56 1 1425 
C VAL 340 2 93.56 1 1426 
C ILE 341 2 92.84 1 1427 
C THR 342 2 89.63 1 1428 
C ARG 343 2 80.80 1 1429 
C LYS 344 2 87.46 1 1430 
C ASN 345 2 89.64 1 1431 
C PRO 346 2 93.88 1 1432 
C TRP 347 2 89.21 1 1433 
C VAL 348 2 91.29 1 1434 
C PHE 349 2 93.54 1 1435 
C ILE 350 2 93.15 1 1436 
C GLY 351 2 91.67 1 1437 
C GLY 352 2 91.95 1 1438 
C LEU 353 2 90.46 1 1439 
C ILE 354 2 87.72 1 1440 
C GLN 355 2 83.30 1 1441 
C ALA 356 2 92.95 1 1442 
C LEU 357 2 92.63 1 1443 
C VAL 358 2 89.90 1 1444 
C THR 359 2 88.44 1 1445 
C ALA 360 2 91.08 1 1446 
C VAL 361 2 87.74 1 1447 
C GLY 362 2 87.36 1 1448 
C THR 363 2 84.99 1 1449 
C SER 364 2 83.15 1 1450 
C SER 365 2 83.55 1 1451 
C SER 366 2 84.04 1 1452 
C SER 367 2 82.19 1 1453 
C ALA 368 2 86.92 1 1454 
C THR 369 2 87.27 1 1455 
C LEU 370 2 89.22 1 1456 
C PRO 371 2 90.48 1 1457 
C VAL 372 2 90.20 1 1458 
C THR 373 2 90.94 1 1459 
C PHE 374 2 90.79 1 1460 
C LYS 375 2 84.19 1 1461 
C CYS 376 2 91.44 1 1462 
C LEU 377 2 91.76 1 1463 
C GLU 378 2 89.57 1 1464 
C GLU 379 2 83.44 1 1465 
C ILE 380 2 86.90 1 1466 
C ASN 381 2 89.43 1 1467 
C GLY 382 2 91.23 1 1468 
C VAL 383 2 91.45 1 1469 
C ASP 384 2 88.35 1 1470 
C LYS 385 2 84.95 1 1471 
C ARG 386 2 85.41 1 1472 
C VAL 387 2 91.03 1 1473 
C THR 388 2 90.34 1 1474 
C ARG 389 2 87.03 1 1475 
C PHE 390 2 85.62 1 1476 
C VAL 391 2 91.40 1 1477 
C LEU 392 2 91.56 1 1478 
C PRO 393 2 90.45 1 1479 
C VAL 394 2 88.97 1 1480 
C GLY 395 2 90.02 1 1481 
C ALA 396 2 87.12 1 1482 
C THR 397 2 80.76 1 1483 
C ILE 398 2 81.75 1 1484 
C ASN 399 2 85.69 1 1485 
C MET 400 2 82.58 1 1486 
C ASP 401 2 89.22 1 1487 
C GLY 402 2 91.47 1 1488 
C THR 403 2 86.92 1 1489 
C ALA 404 2 91.90 1 1490 
C LEU 405 2 90.79 1 1491 
C TYR 406 2 84.03 1 1492 
C GLU 407 2 83.92 1 1493 
C ALA 408 2 91.60 1 1494 
C LEU 409 2 88.48 1 1495 
C ALA 410 2 90.94 1 1496 
C ALA 411 2 91.15 1 1497 
C ILE 412 2 90.31 1 1498 
C PHE 413 2 88.31 1 1499 
C ILE 414 2 86.16 1 1500 
C ALA 415 2 88.44 1 1501 
C GLN 416 2 85.15 1 1502 
C VAL 417 2 81.75 1 1503 
C ASN 418 2 79.16 1 1504 
C ASN 419 2 76.01 1 1505 
C PHE 420 2 71.75 1 1506 
C GLU 421 2 71.37 1 1507 
C LEU 422 2 81.75 1 1508 
C ASN 423 2 81.46 1 1509 
C PHE 424 2 82.98 1 1510 
C GLY 425 2 89.91 1 1511 
C GLN 426 2 84.74 1 1512 
C ILE 427 2 88.40 1 1513 
C ILE 428 2 88.65 1 1514 
C THR 429 2 87.60 1 1515 
C ILE 430 2 89.13 1 1516 
C SER 431 2 89.55 1 1517 
C ILE 432 2 86.54 1 1518 
C THR 433 2 85.23 1 1519 
C ALA 434 2 89.42 1 1520 
C THR 435 2 87.01 1 1521 
C ALA 436 2 83.64 1 1522 
C ALA 437 2 82.24 1 1523 
C SER 438 2 82.47 1 1524 
C ILE 439 2 78.30 1 1525 
C GLY 440 2 70.45 1 1526 
C ALA 441 2 68.79 1 1527 
C ALA 442 2 62.71 1 1528 
C GLY 443 2 54.41 1 1529 
C ILE 444 2 46.43 1 1530 
C PRO 445 2 43.24 1 1531 
C GLN 446 2 45.70 1 1532 
C ALA 447 2 60.01 1 1533 
C GLY 448 2 66.63 1 1534 
C LEU 449 2 62.59 1 1535 
C VAL 450 2 66.81 1 1536 
C THR 451 2 75.01 1 1537 
C MET 452 2 79.55 1 1538 
C VAL 453 2 79.07 1 1539 
C ILE 454 2 78.09 1 1540 
C VAL 455 2 85.91 1 1541 
C LEU 456 2 85.26 1 1542 
C THR 457 2 80.17 1 1543 
C SER 458 2 82.75 1 1544 
C VAL 459 2 82.59 1 1545 
C GLY 460 2 83.48 1 1546 
C LEU 461 2 82.32 1 1547 
C PRO 462 2 78.43 1 1548 
C THR 463 2 76.71 1 1549 
C ASP 464 2 71.78 1 1550 
C ASP 465 2 77.36 1 1551 
C ILE 466 2 78.86 1 1552 
C THR 467 2 73.16 1 1553 
C LEU 468 2 74.93 1 1554 
C ILE 469 2 77.12 1 1555 
C ILE 470 2 72.60 1 1556 
C ALA 471 2 75.64 1 1557 
C VAL 472 2 79.90 1 1558 
C ASP 473 2 79.14 1 1559 
C TRP 474 2 74.52 1 1560 
C PHE 475 2 81.10 1 1561 
C LEU 476 2 87.45 1 1562 
C ASP 477 2 82.63 1 1563 
C ARG 478 2 83.09 1 1564 
C LEU 479 2 89.80 1 1565 
C ARG 480 2 82.09 1 1566 
C THR 481 2 87.60 1 1567 
C THR 482 2 90.90 1 1568 
C THR 483 2 91.98 1 1569 
C ASN 484 2 89.86 1 1570 
C VAL 485 2 92.87 1 1571 
C LEU 486 2 93.87 1 1572 
C GLY 487 2 94.96 1 1573 
C ASP 488 2 91.22 1 1574 
C SER 489 2 94.32 1 1575 
C ILE 490 2 93.13 1 1576 
C GLY 491 2 95.74 1 1577 
C ALA 492 2 95.42 1 1578 
C GLY 493 2 95.60 1 1579 
C ILE 494 2 94.34 1 1580 
C VAL 495 2 94.03 1 1581 
C GLU 496 2 90.75 1 1582 
C HIS 497 2 91.13 1 1583 
C LEU 498 2 92.86 1 1584 
C SER 499 2 91.45 1 1585 
C ARG 500 2 84.20 1 1586 
C HIS 501 2 83.16 1 1587 
C GLU 502 2 84.31 1 1588 
C LEU 503 2 87.98 1 1589 
C LYS 504 2 78.76 1 1590 
C ASN 505 2 81.09 1 1591 
C ARG 506 2 73.59 1 1592 
C ASP 507 2 78.82 1 1593 
C ALA 508 2 80.89 1 1594 
C GLU 509 2 72.02 1 1595 
C MET 510 2 68.63 1 1596 
C GLY 511 2 72.59 1 1597 
C ASN 512 2 65.14 1 1598 
C SER 513 2 66.41 1 1599 
C VAL 514 2 64.40 1 1600 
C ILE 515 2 61.48 1 1601 
C GLU 516 2 54.95 1 1602 
C GLU 517 2 55.42 1 1603 
C ASN 518 2 55.11 1 1604 
C GLU 519 2 50.81 1 1605 
C MET 520 2 49.86 1 1606 
C LYS 521 2 44.30 1 1607 
C LYS 522 2 40.99 1 1608 
C PRO 523 2 38.21 1 1609 
C TYR 524 2 33.07 1 1610 
C GLN 525 2 33.40 1 1611 
C LEU 526 2 34.21 1 1612 
C ILE 527 2 34.37 1 1613 
C SER 528 2 31.81 1 1614 
C GLN 529 2 30.72 1 1615 
C GLU 530 2 30.30 1 1616 
C ASN 531 2 31.65 1 1617 
C GLU 532 2 30.71 1 1618 
C ASN 533 2 31.95 1 1619 
C GLU 534 2 30.78 1 1620 
C LYS 535 2 32.03 1 1621 
C PRO 536 2 31.50 1 1622 
C LEU 537 2 29.90 1 1623 
C ASP 538 2 30.61 1 1624 
C SER 539 2 31.62 1 1625 
C GLU 540 2 30.54 1 1626 
C THR 541 2 29.65 1 1627 
C LYS 542 2 28.88 1 1628 
C MET 543 2 28.58 1 1629 
D SER 1   2 40.06 1 1630 
D ASP 2   2 54.15 1 1631 
D GLU 3   2 67.97 1 1632 
D CYS 4   2 75.19 1 1633 
D ALA 5   2 76.68 1 1634 
D LYS 6   2 74.69 1 1635 
D CYS 7   2 74.52 1 1636 
D TYR 8   2 63.64 1 1637 
D GLN 9   2 55.06 1 1638 
D ILE 10  2 53.82 1 1639 
D THR 11  2 49.53 1 1640 
D ARG 12  2 40.53 1 1641 
D TYR 13  2 39.17 1 1642 
D LYS 14  2 44.16 1 1643 
D GLY 15  2 49.29 1 1644 
D ARG 16  2 46.64 1 1645 
D MET 17  2 51.46 1 1646 
D ILE 18  2 51.81 1 1647 
D GLN 19  2 53.31 1 1648 
D SER 20  2 58.69 1 1649 
D LEU 21  2 62.19 1 1650 
D SER 22  2 63.86 1 1651 
D TYR 23  2 59.59 1 1652 
D HIS 24  2 62.34 1 1653 
D SER 25  2 52.43 1 1654 
D PHE 26  2 46.33 1 1655 
D VAL 27  2 64.06 1 1656 
D ASN 28  2 58.67 1 1657 
D LYS 29  2 54.39 1 1658 
D VAL 30  2 63.35 1 1659 
D CYS 31  2 74.14 1 1660 
D TYR 32  2 71.82 1 1661 
D ASP 33  2 68.50 1 1662 
D SER 34  2 62.98 1 1663 
D ARG 35  2 56.97 1 1664 
D GLU 36  2 63.15 1 1665 
D MET 37  2 68.76 1 1666 
D ASN 38  2 70.96 1 1667 
D THR 39  2 71.73 1 1668 
D CYS 40  2 76.36 1 1669 
D ASN 41  2 68.33 1 1670 
D THR 42  2 65.43 1 1671 
D ASP 43  2 57.10 1 1672 
D SER 44  2 57.48 1 1673 
D ARG 45  2 52.76 1 1674 
D GLN 46  2 60.58 1 1675 
D ILE 47  2 72.72 1 1676 
D TRP 48  2 64.10 1 1677 
D VAL 49  2 78.89 1 1678 
D ALA 50  2 82.35 1 1679 
D LYS 51  2 75.94 1 1680 
D ASN 52  2 79.01 1 1681 
D LEU 53  2 75.88 1 1682 
D GLY 54  2 72.44 1 1683 
D ARG 55  2 64.07 1 1684 
D GLY 56  2 66.27 1 1685 
D GLY 57  2 63.03 1 1686 
D THR 58  2 58.31 1 1687 
D ARG 59  2 59.31 1 1688 
D LEU 60  2 54.21 1 1689 
D GLY 61  2 50.56 1 1690 
D LEU 62  2 51.34 1 1691 
D SER 63  2 57.15 1 1692 
D CYS 64  2 67.17 1 1693 
D PRO 65  2 67.98 1 1694 
D ARG 66  2 52.21 1 1695 
D GLY 67  2 67.64 1 1696 
D GLU 68  2 67.29 1 1697 
D GLU 69  2 70.56 1 1698 
D TRP 70  2 78.34 1 1699 
D ILE 71  2 76.89 1 1700 
D CYS 72  2 78.17 1 1701 
D PHE 73  2 70.05 1 1702 
D THR 74  2 59.44 1 1703 
D GLN 75  2 41.84 1 1704 
D GLU 76  2 35.39 1 1705 
D GLY 77  2 31.97 1 1706 
D HIS 78  2 26.91 1 1707 
D TRP 79  2 23.62 1 1708 
D ASP 80  2 27.07 1 1709 
D ILE 81  2 25.07 1 1710 
D SER 82  2 25.98 1 1711 
D ASP 83  2 22.26 1 1712 
D GLY 84  2 25.66 1 1713 
D GLY 85  2 27.00 1 1714 
D GLY 86  2 29.12 1 1715 
D MET 87  2 26.27 1 1716 
D GLN 88  2 26.15 1 1717 
D ASP 89  2 29.09 1 1718 
D MET 90  2 29.14 1 1719 
D LYS 91  2 28.08 1 1720 
D ARG 92  2 27.37 1 1721 
D GLU 93  2 29.09 1 1722 
D GLU 94  2 30.17 1 1723 
D ILE 95  2 32.13 1 1724 
D ILE 96  2 33.04 1 1725 
D LYS 97  2 35.92 1 1726 
D GLN 98  2 40.78 1 1727 
D ARG 99  2 38.98 1 1728 
D VAL 100 2 43.21 1 1729 
D GLN 101 2 46.41 1 1730 
D THR 102 2 49.88 1 1731 
D THR 103 2 48.31 1 1732 
D LEU 104 2 49.00 1 1733 
D LYS 105 2 49.54 1 1734 
D LYS 106 2 49.26 1 1735 
D THR 107 2 46.80 1 1736 
D THR 108 2 42.36 1 1737 
E POV .   2 40.45 1 1738 
F POV .   2 38.99 1 1739 
G POV .   2 38.90 1 1740 
H POV .   2 32.28 1 1741 
I POV .   2 30.35 1 1742 
J POV .   2 31.37 1 1743 
K POV .   2 26.31 1 1744 
L POV .   2 24.93 1 1745 
M POV .   2 21.97 1 1746 
N POV .   2 26.57 1 1747 
O POV .   2 22.38 1 1748 
P POV .   2 19.83 1 1749 
Q POV .   2 15.32 1 1750 
R POV .   2 16.79 1 1751 
S POV .   2 14.25 1 1752 
T POV .   2 15.21 1 1753 
U POV .   2 10.98 1 1754 
V POV .   2 13.48 1 1755 
W POV .   2 7.82  1 1756 
X POV .   2 4.70  1 1757 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1  . 
1 2  . 
1 3  . 
1 4  . 
1 5  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
1 24 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1  
B . 2  
C . 3  
D . 4  
E . 5  
F . 6  
G . 7  
H . 8  
I . 9  
J . 10 
K . 11 
L . 12 
M . 13 
N . 14 
O . 15 
P . 16 
Q . 17 
R . 18 
S . 19 
T . 20 
U . 21 
V . 22 
W . 23 
X . 24 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
E 1 5  POV . 1 E 
F 1 6  POV . 1 F 
G 1 7  POV . 1 G 
H 1 8  POV . 1 H 
I 1 9  POV . 1 I 
J 1 10 POV . 1 J 
K 1 11 POV . 1 K 
L 1 12 POV . 1 L 
M 1 13 POV . 1 M 
N 1 14 POV . 1 N 
O 1 15 POV . 1 O 
P 1 16 POV . 1 P 
Q 1 17 POV . 1 Q 
R 1 18 POV . 1 R 
S 1 19 POV . 1 S 
T 1 20 POV . 1 T 
U 1 21 POV . 1 U 
V 1 22 POV . 1 V 
W 1 23 POV . 1 W 
X 1 24 POV . 1 X 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n TRP . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n CYS . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n TRP . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n HIS . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n HIS . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n MET . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n ASN . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n MET . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n GLN . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n GLN . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n ASN . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n ASN . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n MET . 543 A 543 
B 1   2 n MET . 1   B 1   
B 2   2 n THR . 2   B 2   
B 3   2 n LYS . 3   B 3   
B 4   2 n GLY . 4   B 4   
B 5   2 n ASN . 5   B 5   
B 6   2 n GLY . 6   B 6   
B 7   2 n GLU . 7   B 7   
B 8   2 n ASP . 8   B 8   
B 9   2 n PRO . 9   B 9   
B 10  2 n LYS . 10  B 10  
B 11  2 n PRO . 11  B 11  
B 12  2 n GLY . 12  B 12  
B 13  2 n SER . 13  B 13  
B 14  2 n ARG . 14  B 14  
B 15  2 n MET . 15  B 15  
B 16  2 n GLU . 16  B 16  
B 17  2 n ARG . 17  B 17  
B 18  2 n ILE . 18  B 18  
B 19  2 n GLN . 19  B 19  
B 20  2 n GLN . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n VAL . 22  B 22  
B 23  2 n ARG . 23  B 23  
B 24  2 n LYS . 24  B 24  
B 25  2 n ARG . 25  B 25  
B 26  2 n THR . 26  B 26  
B 27  2 n LEU . 27  B 27  
B 28  2 n LEU . 28  B 28  
B 29  2 n ALA . 29  B 29  
B 30  2 n LYS . 30  B 30  
B 31  2 n LYS . 31  B 31  
B 32  2 n LYS . 32  B 32  
B 33  2 n VAL . 33  B 33  
B 34  2 n GLN . 34  B 34  
B 35  2 n SER . 35  B 35  
B 36  2 n ILE . 36  B 36  
B 37  2 n THR . 37  B 37  
B 38  2 n LYS . 38  B 38  
B 39  2 n ASP . 39  B 39  
B 40  2 n ASP . 40  B 40  
B 41  2 n VAL . 41  B 41  
B 42  2 n LYS . 42  B 42  
B 43  2 n SER . 43  B 43  
B 44  2 n TYR . 44  B 44  
B 45  2 n LEU . 45  B 45  
B 46  2 n MET . 46  B 46  
B 47  2 n ARG . 47  B 47  
B 48  2 n ASN . 48  B 48  
B 49  2 n ALA . 49  B 49  
B 50  2 n PHE . 50  B 50  
B 51  2 n VAL . 51  B 51  
B 52  2 n LEU . 52  B 52  
B 53  2 n PHE . 53  B 53  
B 54  2 n THR . 54  B 54  
B 55  2 n VAL . 55  B 55  
B 56  2 n VAL . 56  B 56  
B 57  2 n ALA . 57  B 57  
B 58  2 n VAL . 58  B 58  
B 59  2 n ILE . 59  B 59  
B 60  2 n LEU . 60  B 60  
B 61  2 n GLY . 61  B 61  
B 62  2 n VAL . 62  B 62  
B 63  2 n ILE . 63  B 63  
B 64  2 n LEU . 64  B 64  
B 65  2 n GLY . 65  B 65  
B 66  2 n PHE . 66  B 66  
B 67  2 n SER . 67  B 67  
B 68  2 n LEU . 68  B 68  
B 69  2 n ARG . 69  B 69  
B 70  2 n SER . 70  B 70  
B 71  2 n TYR . 71  B 71  
B 72  2 n LYS . 72  B 72  
B 73  2 n MET . 73  B 73  
B 74  2 n SER . 74  B 74  
B 75  2 n TYR . 75  B 75  
B 76  2 n ARG . 76  B 76  
B 77  2 n GLU . 77  B 77  
B 78  2 n VAL . 78  B 78  
B 79  2 n LYS . 79  B 79  
B 80  2 n TYR . 80  B 80  
B 81  2 n PHE . 81  B 81  
B 82  2 n SER . 82  B 82  
B 83  2 n PHE . 83  B 83  
B 84  2 n PRO . 84  B 84  
B 85  2 n GLY . 85  B 85  
B 86  2 n GLU . 86  B 86  
B 87  2 n LEU . 87  B 87  
B 88  2 n LEU . 88  B 88  
B 89  2 n MET . 89  B 89  
B 90  2 n ARG . 90  B 90  
B 91  2 n MET . 91  B 91  
B 92  2 n LEU . 92  B 92  
B 93  2 n GLN . 93  B 93  
B 94  2 n MET . 94  B 94  
B 95  2 n LEU . 95  B 95  
B 96  2 n VAL . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n PRO . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n ILE . 100 B 100 
B 101 2 n VAL . 101 B 101 
B 102 2 n SER . 102 B 102 
B 103 2 n SER . 103 B 103 
B 104 2 n LEU . 104 B 104 
B 105 2 n VAL . 105 B 105 
B 106 2 n THR . 106 B 106 
B 107 2 n GLY . 107 B 107 
B 108 2 n ILE . 108 B 108 
B 109 2 n ALA . 109 B 109 
B 110 2 n ALA . 110 B 110 
B 111 2 n LEU . 111 B 111 
B 112 2 n ASP . 112 B 112 
B 113 2 n SER . 113 B 113 
B 114 2 n LYS . 114 B 114 
B 115 2 n ALA . 115 B 115 
B 116 2 n SER . 116 B 116 
B 117 2 n GLY . 117 B 117 
B 118 2 n LYS . 118 B 118 
B 119 2 n MET . 119 B 119 
B 120 2 n GLY . 120 B 120 
B 121 2 n VAL . 121 B 121 
B 122 2 n ARG . 122 B 122 
B 123 2 n ALA . 123 B 123 
B 124 2 n VAL . 124 B 124 
B 125 2 n VAL . 125 B 125 
B 126 2 n TYR . 126 B 126 
B 127 2 n TYR . 127 B 127 
B 128 2 n MET . 128 B 128 
B 129 2 n SER . 129 B 129 
B 130 2 n THR . 130 B 130 
B 131 2 n THR . 131 B 131 
B 132 2 n ILE . 132 B 132 
B 133 2 n ILE . 133 B 133 
B 134 2 n ALA . 134 B 134 
B 135 2 n VAL . 135 B 135 
B 136 2 n LEU . 136 B 136 
B 137 2 n ILE . 137 B 137 
B 138 2 n GLY . 138 B 138 
B 139 2 n ILE . 139 B 139 
B 140 2 n ILE . 140 B 140 
B 141 2 n ILE . 141 B 141 
B 142 2 n VAL . 142 B 142 
B 143 2 n VAL . 143 B 143 
B 144 2 n ILE . 144 B 144 
B 145 2 n ILE . 145 B 145 
B 146 2 n HIS . 146 B 146 
B 147 2 n PRO . 147 B 147 
B 148 2 n GLY . 148 B 148 
B 149 2 n LYS . 149 B 149 
B 150 2 n GLY . 150 B 150 
B 151 2 n THR . 151 B 151 
B 152 2 n LYS . 152 B 152 
B 153 2 n GLU . 153 B 153 
B 154 2 n ASN . 154 B 154 
B 155 2 n MET . 155 B 155 
B 156 2 n HIS . 156 B 156 
B 157 2 n ARG . 157 B 157 
B 158 2 n GLU . 158 B 158 
B 159 2 n GLY . 159 B 159 
B 160 2 n LYS . 160 B 160 
B 161 2 n ILE . 161 B 161 
B 162 2 n VAL . 162 B 162 
B 163 2 n GLN . 163 B 163 
B 164 2 n VAL . 164 B 164 
B 165 2 n THR . 165 B 165 
B 166 2 n ALA . 166 B 166 
B 167 2 n ALA . 167 B 167 
B 168 2 n ASP . 168 B 168 
B 169 2 n ALA . 169 B 169 
B 170 2 n PHE . 170 B 170 
B 171 2 n LEU . 171 B 171 
B 172 2 n ASP . 172 B 172 
B 173 2 n LEU . 173 B 173 
B 174 2 n ILE . 174 B 174 
B 175 2 n ARG . 175 B 175 
B 176 2 n ASN . 176 B 176 
B 177 2 n MET . 177 B 177 
B 178 2 n PHE . 178 B 178 
B 179 2 n PRO . 179 B 179 
B 180 2 n PRO . 180 B 180 
B 181 2 n ASN . 181 B 181 
B 182 2 n LEU . 182 B 182 
B 183 2 n VAL . 183 B 183 
B 184 2 n GLU . 184 B 184 
B 185 2 n ALA . 185 B 185 
B 186 2 n CYS . 186 B 186 
B 187 2 n PHE . 187 B 187 
B 188 2 n LYS . 188 B 188 
B 189 2 n GLN . 189 B 189 
B 190 2 n PHE . 190 B 190 
B 191 2 n LYS . 191 B 191 
B 192 2 n THR . 192 B 192 
B 193 2 n ASN . 193 B 193 
B 194 2 n TYR . 194 B 194 
B 195 2 n GLU . 195 B 195 
B 196 2 n LYS . 196 B 196 
B 197 2 n ARG . 197 B 197 
B 198 2 n LYS . 198 B 198 
B 199 2 n PHE . 199 B 199 
B 200 2 n LYS . 200 B 200 
B 201 2 n VAL . 201 B 201 
B 202 2 n ALA . 202 B 202 
B 203 2 n ILE . 203 B 203 
B 204 2 n PRO . 204 B 204 
B 205 2 n PRO . 205 B 205 
B 206 2 n ASN . 206 B 206 
B 207 2 n ASP . 207 B 207 
B 208 2 n THR . 208 B 208 
B 209 2 n SER . 209 B 209 
B 210 2 n THR . 210 B 210 
B 211 2 n VAL . 211 B 211 
B 212 2 n THR . 212 B 212 
B 213 2 n SER . 213 B 213 
B 214 2 n ILE . 214 B 214 
B 215 2 n ILE . 215 B 215 
B 216 2 n SER . 216 B 216 
B 217 2 n ASN . 217 B 217 
B 218 2 n VAL . 218 B 218 
B 219 2 n SER . 219 B 219 
B 220 2 n GLU . 220 B 220 
B 221 2 n ALA . 221 B 221 
B 222 2 n MET . 222 B 222 
B 223 2 n GLU . 223 B 223 
B 224 2 n ALA . 224 B 224 
B 225 2 n LEU . 225 B 225 
B 226 2 n THR . 226 B 226 
B 227 2 n ARG . 227 B 227 
B 228 2 n MET . 228 B 228 
B 229 2 n ARG . 229 B 229 
B 230 2 n GLU . 230 B 230 
B 231 2 n GLU . 231 B 231 
B 232 2 n ILE . 232 B 232 
B 233 2 n VAL . 233 B 233 
B 234 2 n PRO . 234 B 234 
B 235 2 n VAL . 235 B 235 
B 236 2 n PRO . 236 B 236 
B 237 2 n GLY . 237 B 237 
B 238 2 n SER . 238 B 238 
B 239 2 n VAL . 239 B 239 
B 240 2 n ASN . 240 B 240 
B 241 2 n GLY . 241 B 241 
B 242 2 n VAL . 242 B 242 
B 243 2 n ASN . 243 B 243 
B 244 2 n ALA . 244 B 244 
B 245 2 n LEU . 245 B 245 
B 246 2 n GLY . 246 B 246 
B 247 2 n LEU . 247 B 247 
B 248 2 n VAL . 248 B 248 
B 249 2 n VAL . 249 B 249 
B 250 2 n PHE . 250 B 250 
B 251 2 n SER . 251 B 251 
B 252 2 n ILE . 252 B 252 
B 253 2 n SER . 253 B 253 
B 254 2 n PHE . 254 B 254 
B 255 2 n GLY . 255 B 255 
B 256 2 n LEU . 256 B 256 
B 257 2 n VAL . 257 B 257 
B 258 2 n ILE . 258 B 258 
B 259 2 n GLY . 259 B 259 
B 260 2 n SER . 260 B 260 
B 261 2 n MET . 261 B 261 
B 262 2 n ARG . 262 B 262 
B 263 2 n GLU . 263 B 263 
B 264 2 n GLN . 264 B 264 
B 265 2 n GLY . 265 B 265 
B 266 2 n GLN . 266 B 266 
B 267 2 n ALA . 267 B 267 
B 268 2 n LEU . 268 B 268 
B 269 2 n LYS . 269 B 269 
B 270 2 n ASP . 270 B 270 
B 271 2 n PHE . 271 B 271 
B 272 2 n PHE . 272 B 272 
B 273 2 n ASP . 273 B 273 
B 274 2 n SER . 274 B 274 
B 275 2 n LEU . 275 B 275 
B 276 2 n ASN . 276 B 276 
B 277 2 n GLU . 277 B 277 
B 278 2 n ALA . 278 B 278 
B 279 2 n ILE . 279 B 279 
B 280 2 n MET . 280 B 280 
B 281 2 n ARG . 281 B 281 
B 282 2 n LEU . 282 B 282 
B 283 2 n VAL . 283 B 283 
B 284 2 n ALA . 284 B 284 
B 285 2 n LEU . 285 B 285 
B 286 2 n ILE . 286 B 286 
B 287 2 n MET . 287 B 287 
B 288 2 n TRP . 288 B 288 
B 289 2 n TYR . 289 B 289 
B 290 2 n ALA . 290 B 290 
B 291 2 n PRO . 291 B 291 
B 292 2 n LEU . 292 B 292 
B 293 2 n GLY . 293 B 293 
B 294 2 n ILE . 294 B 294 
B 295 2 n LEU . 295 B 295 
B 296 2 n PHE . 296 B 296 
B 297 2 n LEU . 297 B 297 
B 298 2 n ILE . 298 B 298 
B 299 2 n ALA . 299 B 299 
B 300 2 n GLY . 300 B 300 
B 301 2 n LYS . 301 B 301 
B 302 2 n ILE . 302 B 302 
B 303 2 n VAL . 303 B 303 
B 304 2 n GLU . 304 B 304 
B 305 2 n MET . 305 B 305 
B 306 2 n GLU . 306 B 306 
B 307 2 n ASP . 307 B 307 
B 308 2 n MET . 308 B 308 
B 309 2 n GLY . 309 B 309 
B 310 2 n VAL . 310 B 310 
B 311 2 n ILE . 311 B 311 
B 312 2 n GLY . 312 B 312 
B 313 2 n GLY . 313 B 313 
B 314 2 n GLN . 314 B 314 
B 315 2 n LEU . 315 B 315 
B 316 2 n ALA . 316 B 316 
B 317 2 n MET . 317 B 317 
B 318 2 n TYR . 318 B 318 
B 319 2 n THR . 319 B 319 
B 320 2 n VAL . 320 B 320 
B 321 2 n THR . 321 B 321 
B 322 2 n VAL . 322 B 322 
B 323 2 n ILE . 323 B 323 
B 324 2 n ILE . 324 B 324 
B 325 2 n GLY . 325 B 325 
B 326 2 n LEU . 326 B 326 
B 327 2 n LEU . 327 B 327 
B 328 2 n ILE . 328 B 328 
B 329 2 n HIS . 329 B 329 
B 330 2 n ALA . 330 B 330 
B 331 2 n VAL . 331 B 331 
B 332 2 n ILE . 332 B 332 
B 333 2 n VAL . 333 B 333 
B 334 2 n LEU . 334 B 334 
B 335 2 n PRO . 335 B 335 
B 336 2 n LEU . 336 B 336 
B 337 2 n LEU . 337 B 337 
B 338 2 n TYR . 338 B 338 
B 339 2 n PHE . 339 B 339 
B 340 2 n VAL . 340 B 340 
B 341 2 n ILE . 341 B 341 
B 342 2 n THR . 342 B 342 
B 343 2 n ARG . 343 B 343 
B 344 2 n LYS . 344 B 344 
B 345 2 n ASN . 345 B 345 
B 346 2 n PRO . 346 B 346 
B 347 2 n TRP . 347 B 347 
B 348 2 n VAL . 348 B 348 
B 349 2 n PHE . 349 B 349 
B 350 2 n ILE . 350 B 350 
B 351 2 n GLY . 351 B 351 
B 352 2 n GLY . 352 B 352 
B 353 2 n LEU . 353 B 353 
B 354 2 n ILE . 354 B 354 
B 355 2 n GLN . 355 B 355 
B 356 2 n ALA . 356 B 356 
B 357 2 n LEU . 357 B 357 
B 358 2 n VAL . 358 B 358 
B 359 2 n THR . 359 B 359 
B 360 2 n ALA . 360 B 360 
B 361 2 n VAL . 361 B 361 
B 362 2 n GLY . 362 B 362 
B 363 2 n THR . 363 B 363 
B 364 2 n SER . 364 B 364 
B 365 2 n SER . 365 B 365 
B 366 2 n SER . 366 B 366 
B 367 2 n SER . 367 B 367 
B 368 2 n ALA . 368 B 368 
B 369 2 n THR . 369 B 369 
B 370 2 n LEU . 370 B 370 
B 371 2 n PRO . 371 B 371 
B 372 2 n VAL . 372 B 372 
B 373 2 n THR . 373 B 373 
B 374 2 n PHE . 374 B 374 
B 375 2 n LYS . 375 B 375 
B 376 2 n CYS . 376 B 376 
B 377 2 n LEU . 377 B 377 
B 378 2 n GLU . 378 B 378 
B 379 2 n GLU . 379 B 379 
B 380 2 n ILE . 380 B 380 
B 381 2 n ASN . 381 B 381 
B 382 2 n GLY . 382 B 382 
B 383 2 n VAL . 383 B 383 
B 384 2 n ASP . 384 B 384 
B 385 2 n LYS . 385 B 385 
B 386 2 n ARG . 386 B 386 
B 387 2 n VAL . 387 B 387 
B 388 2 n THR . 388 B 388 
B 389 2 n ARG . 389 B 389 
B 390 2 n PHE . 390 B 390 
B 391 2 n VAL . 391 B 391 
B 392 2 n LEU . 392 B 392 
B 393 2 n PRO . 393 B 393 
B 394 2 n VAL . 394 B 394 
B 395 2 n GLY . 395 B 395 
B 396 2 n ALA . 396 B 396 
B 397 2 n THR . 397 B 397 
B 398 2 n ILE . 398 B 398 
B 399 2 n ASN . 399 B 399 
B 400 2 n MET . 400 B 400 
B 401 2 n ASP . 401 B 401 
B 402 2 n GLY . 402 B 402 
B 403 2 n THR . 403 B 403 
B 404 2 n ALA . 404 B 404 
B 405 2 n LEU . 405 B 405 
B 406 2 n TYR . 406 B 406 
B 407 2 n GLU . 407 B 407 
B 408 2 n ALA . 408 B 408 
B 409 2 n LEU . 409 B 409 
B 410 2 n ALA . 410 B 410 
B 411 2 n ALA . 411 B 411 
B 412 2 n ILE . 412 B 412 
B 413 2 n PHE . 413 B 413 
B 414 2 n ILE . 414 B 414 
B 415 2 n ALA . 415 B 415 
B 416 2 n GLN . 416 B 416 
B 417 2 n VAL . 417 B 417 
B 418 2 n ASN . 418 B 418 
B 419 2 n ASN . 419 B 419 
B 420 2 n PHE . 420 B 420 
B 421 2 n GLU . 421 B 421 
B 422 2 n LEU . 422 B 422 
B 423 2 n ASN . 423 B 423 
B 424 2 n PHE . 424 B 424 
B 425 2 n GLY . 425 B 425 
B 426 2 n GLN . 426 B 426 
B 427 2 n ILE . 427 B 427 
B 428 2 n ILE . 428 B 428 
B 429 2 n THR . 429 B 429 
B 430 2 n ILE . 430 B 430 
B 431 2 n SER . 431 B 431 
B 432 2 n ILE . 432 B 432 
B 433 2 n THR . 433 B 433 
B 434 2 n ALA . 434 B 434 
B 435 2 n THR . 435 B 435 
B 436 2 n ALA . 436 B 436 
B 437 2 n ALA . 437 B 437 
B 438 2 n SER . 438 B 438 
B 439 2 n ILE . 439 B 439 
B 440 2 n GLY . 440 B 440 
B 441 2 n ALA . 441 B 441 
B 442 2 n ALA . 442 B 442 
B 443 2 n GLY . 443 B 443 
B 444 2 n ILE . 444 B 444 
B 445 2 n PRO . 445 B 445 
B 446 2 n GLN . 446 B 446 
B 447 2 n ALA . 447 B 447 
B 448 2 n GLY . 448 B 448 
B 449 2 n LEU . 449 B 449 
B 450 2 n VAL . 450 B 450 
B 451 2 n THR . 451 B 451 
B 452 2 n MET . 452 B 452 
B 453 2 n VAL . 453 B 453 
B 454 2 n ILE . 454 B 454 
B 455 2 n VAL . 455 B 455 
B 456 2 n LEU . 456 B 456 
B 457 2 n THR . 457 B 457 
B 458 2 n SER . 458 B 458 
B 459 2 n VAL . 459 B 459 
B 460 2 n GLY . 460 B 460 
B 461 2 n LEU . 461 B 461 
B 462 2 n PRO . 462 B 462 
B 463 2 n THR . 463 B 463 
B 464 2 n ASP . 464 B 464 
B 465 2 n ASP . 465 B 465 
B 466 2 n ILE . 466 B 466 
B 467 2 n THR . 467 B 467 
B 468 2 n LEU . 468 B 468 
B 469 2 n ILE . 469 B 469 
B 470 2 n ILE . 470 B 470 
B 471 2 n ALA . 471 B 471 
B 472 2 n VAL . 472 B 472 
B 473 2 n ASP . 473 B 473 
B 474 2 n TRP . 474 B 474 
B 475 2 n PHE . 475 B 475 
B 476 2 n LEU . 476 B 476 
B 477 2 n ASP . 477 B 477 
B 478 2 n ARG . 478 B 478 
B 479 2 n LEU . 479 B 479 
B 480 2 n ARG . 480 B 480 
B 481 2 n THR . 481 B 481 
B 482 2 n THR . 482 B 482 
B 483 2 n THR . 483 B 483 
B 484 2 n ASN . 484 B 484 
B 485 2 n VAL . 485 B 485 
B 486 2 n LEU . 486 B 486 
B 487 2 n GLY . 487 B 487 
B 488 2 n ASP . 488 B 488 
B 489 2 n SER . 489 B 489 
B 490 2 n ILE . 490 B 490 
B 491 2 n GLY . 491 B 491 
B 492 2 n ALA . 492 B 492 
B 493 2 n GLY . 493 B 493 
B 494 2 n ILE . 494 B 494 
B 495 2 n VAL . 495 B 495 
B 496 2 n GLU . 496 B 496 
B 497 2 n HIS . 497 B 497 
B 498 2 n LEU . 498 B 498 
B 499 2 n SER . 499 B 499 
B 500 2 n ARG . 500 B 500 
B 501 2 n HIS . 501 B 501 
B 502 2 n GLU . 502 B 502 
B 503 2 n LEU . 503 B 503 
B 504 2 n LYS . 504 B 504 
B 505 2 n ASN . 505 B 505 
B 506 2 n ARG . 506 B 506 
B 507 2 n ASP . 507 B 507 
B 508 2 n ALA . 508 B 508 
B 509 2 n GLU . 509 B 509 
B 510 2 n MET . 510 B 510 
B 511 2 n GLY . 511 B 511 
B 512 2 n ASN . 512 B 512 
B 513 2 n SER . 513 B 513 
B 514 2 n VAL . 514 B 514 
B 515 2 n ILE . 515 B 515 
B 516 2 n GLU . 516 B 516 
B 517 2 n GLU . 517 B 517 
B 518 2 n ASN . 518 B 518 
B 519 2 n GLU . 519 B 519 
B 520 2 n MET . 520 B 520 
B 521 2 n LYS . 521 B 521 
B 522 2 n LYS . 522 B 522 
B 523 2 n PRO . 523 B 523 
B 524 2 n TYR . 524 B 524 
B 525 2 n GLN . 525 B 525 
B 526 2 n LEU . 526 B 526 
B 527 2 n ILE . 527 B 527 
B 528 2 n SER . 528 B 528 
B 529 2 n GLN . 529 B 529 
B 530 2 n GLU . 530 B 530 
B 531 2 n ASN . 531 B 531 
B 532 2 n GLU . 532 B 532 
B 533 2 n ASN . 533 B 533 
B 534 2 n GLU . 534 B 534 
B 535 2 n LYS . 535 B 535 
B 536 2 n PRO . 536 B 536 
B 537 2 n LEU . 537 B 537 
B 538 2 n ASP . 538 B 538 
B 539 2 n SER . 539 B 539 
B 540 2 n GLU . 540 B 540 
B 541 2 n THR . 541 B 541 
B 542 2 n LYS . 542 B 542 
B 543 2 n MET . 543 B 543 
C 1   3 n MET . 1   C 1   
C 2   3 n THR . 2   C 2   
C 3   3 n LYS . 3   C 3   
C 4   3 n GLY . 4   C 4   
C 5   3 n ASN . 5   C 5   
C 6   3 n GLY . 6   C 6   
C 7   3 n GLU . 7   C 7   
C 8   3 n ASP . 8   C 8   
C 9   3 n PRO . 9   C 9   
C 10  3 n LYS . 10  C 10  
C 11  3 n PRO . 11  C 11  
C 12  3 n GLY . 12  C 12  
C 13  3 n SER . 13  C 13  
C 14  3 n ARG . 14  C 14  
C 15  3 n MET . 15  C 15  
C 16  3 n GLU . 16  C 16  
C 17  3 n ARG . 17  C 17  
C 18  3 n ILE . 18  C 18  
C 19  3 n GLN . 19  C 19  
C 20  3 n GLN . 20  C 20  
C 21  3 n GLY . 21  C 21  
C 22  3 n VAL . 22  C 22  
C 23  3 n ARG . 23  C 23  
C 24  3 n LYS . 24  C 24  
C 25  3 n ARG . 25  C 25  
C 26  3 n THR . 26  C 26  
C 27  3 n LEU . 27  C 27  
C 28  3 n LEU . 28  C 28  
C 29  3 n ALA . 29  C 29  
C 30  3 n LYS . 30  C 30  
C 31  3 n LYS . 31  C 31  
C 32  3 n LYS . 32  C 32  
C 33  3 n VAL . 33  C 33  
C 34  3 n GLN . 34  C 34  
C 35  3 n SER . 35  C 35  
C 36  3 n ILE . 36  C 36  
C 37  3 n THR . 37  C 37  
C 38  3 n LYS . 38  C 38  
C 39  3 n ASP . 39  C 39  
C 40  3 n ASP . 40  C 40  
C 41  3 n VAL . 41  C 41  
C 42  3 n LYS . 42  C 42  
C 43  3 n SER . 43  C 43  
C 44  3 n TYR . 44  C 44  
C 45  3 n LEU . 45  C 45  
C 46  3 n MET . 46  C 46  
C 47  3 n ARG . 47  C 47  
C 48  3 n ASN . 48  C 48  
C 49  3 n ALA . 49  C 49  
C 50  3 n PHE . 50  C 50  
C 51  3 n VAL . 51  C 51  
C 52  3 n LEU . 52  C 52  
C 53  3 n PHE . 53  C 53  
C 54  3 n THR . 54  C 54  
C 55  3 n VAL . 55  C 55  
C 56  3 n VAL . 56  C 56  
C 57  3 n ALA . 57  C 57  
C 58  3 n VAL . 58  C 58  
C 59  3 n ILE . 59  C 59  
C 60  3 n LEU . 60  C 60  
C 61  3 n GLY . 61  C 61  
C 62  3 n VAL . 62  C 62  
C 63  3 n ILE . 63  C 63  
C 64  3 n LEU . 64  C 64  
C 65  3 n GLY . 65  C 65  
C 66  3 n PHE . 66  C 66  
C 67  3 n SER . 67  C 67  
C 68  3 n LEU . 68  C 68  
C 69  3 n ARG . 69  C 69  
C 70  3 n SER . 70  C 70  
C 71  3 n TYR . 71  C 71  
C 72  3 n LYS . 72  C 72  
C 73  3 n MET . 73  C 73  
C 74  3 n SER . 74  C 74  
C 75  3 n TYR . 75  C 75  
C 76  3 n ARG . 76  C 76  
C 77  3 n GLU . 77  C 77  
C 78  3 n VAL . 78  C 78  
C 79  3 n LYS . 79  C 79  
C 80  3 n TYR . 80  C 80  
C 81  3 n PHE . 81  C 81  
C 82  3 n SER . 82  C 82  
C 83  3 n PHE . 83  C 83  
C 84  3 n PRO . 84  C 84  
C 85  3 n GLY . 85  C 85  
C 86  3 n GLU . 86  C 86  
C 87  3 n LEU . 87  C 87  
C 88  3 n LEU . 88  C 88  
C 89  3 n MET . 89  C 89  
C 90  3 n ARG . 90  C 90  
C 91  3 n MET . 91  C 91  
C 92  3 n LEU . 92  C 92  
C 93  3 n GLN . 93  C 93  
C 94  3 n MET . 94  C 94  
C 95  3 n LEU . 95  C 95  
C 96  3 n VAL . 96  C 96  
C 97  3 n LEU . 97  C 97  
C 98  3 n PRO . 98  C 98  
C 99  3 n LEU . 99  C 99  
C 100 3 n ILE . 100 C 100 
C 101 3 n VAL . 101 C 101 
C 102 3 n SER . 102 C 102 
C 103 3 n SER . 103 C 103 
C 104 3 n LEU . 104 C 104 
C 105 3 n VAL . 105 C 105 
C 106 3 n THR . 106 C 106 
C 107 3 n GLY . 107 C 107 
C 108 3 n ILE . 108 C 108 
C 109 3 n ALA . 109 C 109 
C 110 3 n ALA . 110 C 110 
C 111 3 n LEU . 111 C 111 
C 112 3 n ASP . 112 C 112 
C 113 3 n SER . 113 C 113 
C 114 3 n LYS . 114 C 114 
C 115 3 n ALA . 115 C 115 
C 116 3 n SER . 116 C 116 
C 117 3 n GLY . 117 C 117 
C 118 3 n LYS . 118 C 118 
C 119 3 n MET . 119 C 119 
C 120 3 n GLY . 120 C 120 
C 121 3 n VAL . 121 C 121 
C 122 3 n ARG . 122 C 122 
C 123 3 n ALA . 123 C 123 
C 124 3 n VAL . 124 C 124 
C 125 3 n VAL . 125 C 125 
C 126 3 n TYR . 126 C 126 
C 127 3 n TYR . 127 C 127 
C 128 3 n MET . 128 C 128 
C 129 3 n SER . 129 C 129 
C 130 3 n THR . 130 C 130 
C 131 3 n THR . 131 C 131 
C 132 3 n ILE . 132 C 132 
C 133 3 n ILE . 133 C 133 
C 134 3 n ALA . 134 C 134 
C 135 3 n VAL . 135 C 135 
C 136 3 n LEU . 136 C 136 
C 137 3 n ILE . 137 C 137 
C 138 3 n GLY . 138 C 138 
C 139 3 n ILE . 139 C 139 
C 140 3 n ILE . 140 C 140 
C 141 3 n ILE . 141 C 141 
C 142 3 n VAL . 142 C 142 
C 143 3 n VAL . 143 C 143 
C 144 3 n ILE . 144 C 144 
C 145 3 n ILE . 145 C 145 
C 146 3 n HIS . 146 C 146 
C 147 3 n PRO . 147 C 147 
C 148 3 n GLY . 148 C 148 
C 149 3 n LYS . 149 C 149 
C 150 3 n GLY . 150 C 150 
C 151 3 n THR . 151 C 151 
C 152 3 n LYS . 152 C 152 
C 153 3 n GLU . 153 C 153 
C 154 3 n ASN . 154 C 154 
C 155 3 n MET . 155 C 155 
C 156 3 n HIS . 156 C 156 
C 157 3 n ARG . 157 C 157 
C 158 3 n GLU . 158 C 158 
C 159 3 n GLY . 159 C 159 
C 160 3 n LYS . 160 C 160 
C 161 3 n ILE . 161 C 161 
C 162 3 n VAL . 162 C 162 
C 163 3 n GLN . 163 C 163 
C 164 3 n VAL . 164 C 164 
C 165 3 n THR . 165 C 165 
C 166 3 n ALA . 166 C 166 
C 167 3 n ALA . 167 C 167 
C 168 3 n ASP . 168 C 168 
C 169 3 n ALA . 169 C 169 
C 170 3 n PHE . 170 C 170 
C 171 3 n LEU . 171 C 171 
C 172 3 n ASP . 172 C 172 
C 173 3 n LEU . 173 C 173 
C 174 3 n ILE . 174 C 174 
C 175 3 n ARG . 175 C 175 
C 176 3 n ASN . 176 C 176 
C 177 3 n MET . 177 C 177 
C 178 3 n PHE . 178 C 178 
C 179 3 n PRO . 179 C 179 
C 180 3 n PRO . 180 C 180 
C 181 3 n ASN . 181 C 181 
C 182 3 n LEU . 182 C 182 
C 183 3 n VAL . 183 C 183 
C 184 3 n GLU . 184 C 184 
C 185 3 n ALA . 185 C 185 
C 186 3 n CYS . 186 C 186 
C 187 3 n PHE . 187 C 187 
C 188 3 n LYS . 188 C 188 
C 189 3 n GLN . 189 C 189 
C 190 3 n PHE . 190 C 190 
C 191 3 n LYS . 191 C 191 
C 192 3 n THR . 192 C 192 
C 193 3 n ASN . 193 C 193 
C 194 3 n TYR . 194 C 194 
C 195 3 n GLU . 195 C 195 
C 196 3 n LYS . 196 C 196 
C 197 3 n ARG . 197 C 197 
C 198 3 n LYS . 198 C 198 
C 199 3 n PHE . 199 C 199 
C 200 3 n LYS . 200 C 200 
C 201 3 n VAL . 201 C 201 
C 202 3 n ALA . 202 C 202 
C 203 3 n ILE . 203 C 203 
C 204 3 n PRO . 204 C 204 
C 205 3 n PRO . 205 C 205 
C 206 3 n ASN . 206 C 206 
C 207 3 n ASP . 207 C 207 
C 208 3 n THR . 208 C 208 
C 209 3 n SER . 209 C 209 
C 210 3 n THR . 210 C 210 
C 211 3 n VAL . 211 C 211 
C 212 3 n THR . 212 C 212 
C 213 3 n SER . 213 C 213 
C 214 3 n ILE . 214 C 214 
C 215 3 n ILE . 215 C 215 
C 216 3 n SER . 216 C 216 
C 217 3 n ASN . 217 C 217 
C 218 3 n VAL . 218 C 218 
C 219 3 n SER . 219 C 219 
C 220 3 n GLU . 220 C 220 
C 221 3 n ALA . 221 C 221 
C 222 3 n MET . 222 C 222 
C 223 3 n GLU . 223 C 223 
C 224 3 n ALA . 224 C 224 
C 225 3 n LEU . 225 C 225 
C 226 3 n THR . 226 C 226 
C 227 3 n ARG . 227 C 227 
C 228 3 n MET . 228 C 228 
C 229 3 n ARG . 229 C 229 
C 230 3 n GLU . 230 C 230 
C 231 3 n GLU . 231 C 231 
C 232 3 n ILE . 232 C 232 
C 233 3 n VAL . 233 C 233 
C 234 3 n PRO . 234 C 234 
C 235 3 n VAL . 235 C 235 
C 236 3 n PRO . 236 C 236 
C 237 3 n GLY . 237 C 237 
C 238 3 n SER . 238 C 238 
C 239 3 n VAL . 239 C 239 
C 240 3 n ASN . 240 C 240 
C 241 3 n GLY . 241 C 241 
C 242 3 n VAL . 242 C 242 
C 243 3 n ASN . 243 C 243 
C 244 3 n ALA . 244 C 244 
C 245 3 n LEU . 245 C 245 
C 246 3 n GLY . 246 C 246 
C 247 3 n LEU . 247 C 247 
C 248 3 n VAL . 248 C 248 
C 249 3 n VAL . 249 C 249 
C 250 3 n PHE . 250 C 250 
C 251 3 n SER . 251 C 251 
C 252 3 n ILE . 252 C 252 
C 253 3 n SER . 253 C 253 
C 254 3 n PHE . 254 C 254 
C 255 3 n GLY . 255 C 255 
C 256 3 n LEU . 256 C 256 
C 257 3 n VAL . 257 C 257 
C 258 3 n ILE . 258 C 258 
C 259 3 n GLY . 259 C 259 
C 260 3 n SER . 260 C 260 
C 261 3 n MET . 261 C 261 
C 262 3 n ARG . 262 C 262 
C 263 3 n GLU . 263 C 263 
C 264 3 n GLN . 264 C 264 
C 265 3 n GLY . 265 C 265 
C 266 3 n GLN . 266 C 266 
C 267 3 n ALA . 267 C 267 
C 268 3 n LEU . 268 C 268 
C 269 3 n LYS . 269 C 269 
C 270 3 n ASP . 270 C 270 
C 271 3 n PHE . 271 C 271 
C 272 3 n PHE . 272 C 272 
C 273 3 n ASP . 273 C 273 
C 274 3 n SER . 274 C 274 
C 275 3 n LEU . 275 C 275 
C 276 3 n ASN . 276 C 276 
C 277 3 n GLU . 277 C 277 
C 278 3 n ALA . 278 C 278 
C 279 3 n ILE . 279 C 279 
C 280 3 n MET . 280 C 280 
C 281 3 n ARG . 281 C 281 
C 282 3 n LEU . 282 C 282 
C 283 3 n VAL . 283 C 283 
C 284 3 n ALA . 284 C 284 
C 285 3 n LEU . 285 C 285 
C 286 3 n ILE . 286 C 286 
C 287 3 n MET . 287 C 287 
C 288 3 n TRP . 288 C 288 
C 289 3 n TYR . 289 C 289 
C 290 3 n ALA . 290 C 290 
C 291 3 n PRO . 291 C 291 
C 292 3 n LEU . 292 C 292 
C 293 3 n GLY . 293 C 293 
C 294 3 n ILE . 294 C 294 
C 295 3 n LEU . 295 C 295 
C 296 3 n PHE . 296 C 296 
C 297 3 n LEU . 297 C 297 
C 298 3 n ILE . 298 C 298 
C 299 3 n ALA . 299 C 299 
C 300 3 n GLY . 300 C 300 
C 301 3 n LYS . 301 C 301 
C 302 3 n ILE . 302 C 302 
C 303 3 n VAL . 303 C 303 
C 304 3 n GLU . 304 C 304 
C 305 3 n MET . 305 C 305 
C 306 3 n GLU . 306 C 306 
C 307 3 n ASP . 307 C 307 
C 308 3 n MET . 308 C 308 
C 309 3 n GLY . 309 C 309 
C 310 3 n VAL . 310 C 310 
C 311 3 n ILE . 311 C 311 
C 312 3 n GLY . 312 C 312 
C 313 3 n GLY . 313 C 313 
C 314 3 n GLN . 314 C 314 
C 315 3 n LEU . 315 C 315 
C 316 3 n ALA . 316 C 316 
C 317 3 n MET . 317 C 317 
C 318 3 n TYR . 318 C 318 
C 319 3 n THR . 319 C 319 
C 320 3 n VAL . 320 C 320 
C 321 3 n THR . 321 C 321 
C 322 3 n VAL . 322 C 322 
C 323 3 n ILE . 323 C 323 
C 324 3 n ILE . 324 C 324 
C 325 3 n GLY . 325 C 325 
C 326 3 n LEU . 326 C 326 
C 327 3 n LEU . 327 C 327 
C 328 3 n ILE . 328 C 328 
C 329 3 n HIS . 329 C 329 
C 330 3 n ALA . 330 C 330 
C 331 3 n VAL . 331 C 331 
C 332 3 n ILE . 332 C 332 
C 333 3 n VAL . 333 C 333 
C 334 3 n LEU . 334 C 334 
C 335 3 n PRO . 335 C 335 
C 336 3 n LEU . 336 C 336 
C 337 3 n LEU . 337 C 337 
C 338 3 n TYR . 338 C 338 
C 339 3 n PHE . 339 C 339 
C 340 3 n VAL . 340 C 340 
C 341 3 n ILE . 341 C 341 
C 342 3 n THR . 342 C 342 
C 343 3 n ARG . 343 C 343 
C 344 3 n LYS . 344 C 344 
C 345 3 n ASN . 345 C 345 
C 346 3 n PRO . 346 C 346 
C 347 3 n TRP . 347 C 347 
C 348 3 n VAL . 348 C 348 
C 349 3 n PHE . 349 C 349 
C 350 3 n ILE . 350 C 350 
C 351 3 n GLY . 351 C 351 
C 352 3 n GLY . 352 C 352 
C 353 3 n LEU . 353 C 353 
C 354 3 n ILE . 354 C 354 
C 355 3 n GLN . 355 C 355 
C 356 3 n ALA . 356 C 356 
C 357 3 n LEU . 357 C 357 
C 358 3 n VAL . 358 C 358 
C 359 3 n THR . 359 C 359 
C 360 3 n ALA . 360 C 360 
C 361 3 n VAL . 361 C 361 
C 362 3 n GLY . 362 C 362 
C 363 3 n THR . 363 C 363 
C 364 3 n SER . 364 C 364 
C 365 3 n SER . 365 C 365 
C 366 3 n SER . 366 C 366 
C 367 3 n SER . 367 C 367 
C 368 3 n ALA . 368 C 368 
C 369 3 n THR . 369 C 369 
C 370 3 n LEU . 370 C 370 
C 371 3 n PRO . 371 C 371 
C 372 3 n VAL . 372 C 372 
C 373 3 n THR . 373 C 373 
C 374 3 n PHE . 374 C 374 
C 375 3 n LYS . 375 C 375 
C 376 3 n CYS . 376 C 376 
C 377 3 n LEU . 377 C 377 
C 378 3 n GLU . 378 C 378 
C 379 3 n GLU . 379 C 379 
C 380 3 n ILE . 380 C 380 
C 381 3 n ASN . 381 C 381 
C 382 3 n GLY . 382 C 382 
C 383 3 n VAL . 383 C 383 
C 384 3 n ASP . 384 C 384 
C 385 3 n LYS . 385 C 385 
C 386 3 n ARG . 386 C 386 
C 387 3 n VAL . 387 C 387 
C 388 3 n THR . 388 C 388 
C 389 3 n ARG . 389 C 389 
C 390 3 n PHE . 390 C 390 
C 391 3 n VAL . 391 C 391 
C 392 3 n LEU . 392 C 392 
C 393 3 n PRO . 393 C 393 
C 394 3 n VAL . 394 C 394 
C 395 3 n GLY . 395 C 395 
C 396 3 n ALA . 396 C 396 
C 397 3 n THR . 397 C 397 
C 398 3 n ILE . 398 C 398 
C 399 3 n ASN . 399 C 399 
C 400 3 n MET . 400 C 400 
C 401 3 n ASP . 401 C 401 
C 402 3 n GLY . 402 C 402 
C 403 3 n THR . 403 C 403 
C 404 3 n ALA . 404 C 404 
C 405 3 n LEU . 405 C 405 
C 406 3 n TYR . 406 C 406 
C 407 3 n GLU . 407 C 407 
C 408 3 n ALA . 408 C 408 
C 409 3 n LEU . 409 C 409 
C 410 3 n ALA . 410 C 410 
C 411 3 n ALA . 411 C 411 
C 412 3 n ILE . 412 C 412 
C 413 3 n PHE . 413 C 413 
C 414 3 n ILE . 414 C 414 
C 415 3 n ALA . 415 C 415 
C 416 3 n GLN . 416 C 416 
C 417 3 n VAL . 417 C 417 
C 418 3 n ASN . 418 C 418 
C 419 3 n ASN . 419 C 419 
C 420 3 n PHE . 420 C 420 
C 421 3 n GLU . 421 C 421 
C 422 3 n LEU . 422 C 422 
C 423 3 n ASN . 423 C 423 
C 424 3 n PHE . 424 C 424 
C 425 3 n GLY . 425 C 425 
C 426 3 n GLN . 426 C 426 
C 427 3 n ILE . 427 C 427 
C 428 3 n ILE . 428 C 428 
C 429 3 n THR . 429 C 429 
C 430 3 n ILE . 430 C 430 
C 431 3 n SER . 431 C 431 
C 432 3 n ILE . 432 C 432 
C 433 3 n THR . 433 C 433 
C 434 3 n ALA . 434 C 434 
C 435 3 n THR . 435 C 435 
C 436 3 n ALA . 436 C 436 
C 437 3 n ALA . 437 C 437 
C 438 3 n SER . 438 C 438 
C 439 3 n ILE . 439 C 439 
C 440 3 n GLY . 440 C 440 
C 441 3 n ALA . 441 C 441 
C 442 3 n ALA . 442 C 442 
C 443 3 n GLY . 443 C 443 
C 444 3 n ILE . 444 C 444 
C 445 3 n PRO . 445 C 445 
C 446 3 n GLN . 446 C 446 
C 447 3 n ALA . 447 C 447 
C 448 3 n GLY . 448 C 448 
C 449 3 n LEU . 449 C 449 
C 450 3 n VAL . 450 C 450 
C 451 3 n THR . 451 C 451 
C 452 3 n MET . 452 C 452 
C 453 3 n VAL . 453 C 453 
C 454 3 n ILE . 454 C 454 
C 455 3 n VAL . 455 C 455 
C 456 3 n LEU . 456 C 456 
C 457 3 n THR . 457 C 457 
C 458 3 n SER . 458 C 458 
C 459 3 n VAL . 459 C 459 
C 460 3 n GLY . 460 C 460 
C 461 3 n LEU . 461 C 461 
C 462 3 n PRO . 462 C 462 
C 463 3 n THR . 463 C 463 
C 464 3 n ASP . 464 C 464 
C 465 3 n ASP . 465 C 465 
C 466 3 n ILE . 466 C 466 
C 467 3 n THR . 467 C 467 
C 468 3 n LEU . 468 C 468 
C 469 3 n ILE . 469 C 469 
C 470 3 n ILE . 470 C 470 
C 471 3 n ALA . 471 C 471 
C 472 3 n VAL . 472 C 472 
C 473 3 n ASP . 473 C 473 
C 474 3 n TRP . 474 C 474 
C 475 3 n PHE . 475 C 475 
C 476 3 n LEU . 476 C 476 
C 477 3 n ASP . 477 C 477 
C 478 3 n ARG . 478 C 478 
C 479 3 n LEU . 479 C 479 
C 480 3 n ARG . 480 C 480 
C 481 3 n THR . 481 C 481 
C 482 3 n THR . 482 C 482 
C 483 3 n THR . 483 C 483 
C 484 3 n ASN . 484 C 484 
C 485 3 n VAL . 485 C 485 
C 486 3 n LEU . 486 C 486 
C 487 3 n GLY . 487 C 487 
C 488 3 n ASP . 488 C 488 
C 489 3 n SER . 489 C 489 
C 490 3 n ILE . 490 C 490 
C 491 3 n GLY . 491 C 491 
C 492 3 n ALA . 492 C 492 
C 493 3 n GLY . 493 C 493 
C 494 3 n ILE . 494 C 494 
C 495 3 n VAL . 495 C 495 
C 496 3 n GLU . 496 C 496 
C 497 3 n HIS . 497 C 497 
C 498 3 n LEU . 498 C 498 
C 499 3 n SER . 499 C 499 
C 500 3 n ARG . 500 C 500 
C 501 3 n HIS . 501 C 501 
C 502 3 n GLU . 502 C 502 
C 503 3 n LEU . 503 C 503 
C 504 3 n LYS . 504 C 504 
C 505 3 n ASN . 505 C 505 
C 506 3 n ARG . 506 C 506 
C 507 3 n ASP . 507 C 507 
C 508 3 n ALA . 508 C 508 
C 509 3 n GLU . 509 C 509 
C 510 3 n MET . 510 C 510 
C 511 3 n GLY . 511 C 511 
C 512 3 n ASN . 512 C 512 
C 513 3 n SER . 513 C 513 
C 514 3 n VAL . 514 C 514 
C 515 3 n ILE . 515 C 515 
C 516 3 n GLU . 516 C 516 
C 517 3 n GLU . 517 C 517 
C 518 3 n ASN . 518 C 518 
C 519 3 n GLU . 519 C 519 
C 520 3 n MET . 520 C 520 
C 521 3 n LYS . 521 C 521 
C 522 3 n LYS . 522 C 522 
C 523 3 n PRO . 523 C 523 
C 524 3 n TYR . 524 C 524 
C 525 3 n GLN . 525 C 525 
C 526 3 n LEU . 526 C 526 
C 527 3 n ILE . 527 C 527 
C 528 3 n SER . 528 C 528 
C 529 3 n GLN . 529 C 529 
C 530 3 n GLU . 530 C 530 
C 531 3 n ASN . 531 C 531 
C 532 3 n GLU . 532 C 532 
C 533 3 n ASN . 533 C 533 
C 534 3 n GLU . 534 C 534 
C 535 3 n LYS . 535 C 535 
C 536 3 n PRO . 536 C 536 
C 537 3 n LEU . 537 C 537 
C 538 3 n ASP . 538 C 538 
C 539 3 n SER . 539 C 539 
C 540 3 n GLU . 540 C 540 
C 541 3 n THR . 541 C 541 
C 542 3 n LYS . 542 C 542 
C 543 3 n MET . 543 C 543 
D 1   4 n 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   ? -47.511 -11.622 84.281  1.00 24.71 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? -47.490 -10.904 82.992  1.00 32.81 1   A 1 
ATOM   3     C C    . MET A 1  1   ? -47.021 -11.891 81.938  1.00 32.05 1   A 1 
ATOM   4     O O    . MET A 1  1   ? -45.882 -12.324 81.990  1.00 29.55 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? -46.568 -9.685  83.049  1.00 31.46 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? -47.174 -8.549  83.882  1.00 30.06 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? -46.034 -7.178  84.143  1.00 27.95 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? -47.134 -5.970  84.927  1.00 24.90 1   A 1 
ATOM   9     N N    . THR A 1  2   ? -47.923 -12.369 81.101  1.00 28.90 2   A 1 
ATOM   10    C CA   . THR A 1  2   ? -47.709 -13.464 80.150  1.00 32.35 2   A 1 
ATOM   11    C C    . THR A 1  2   ? -46.800 -12.986 79.017  1.00 31.62 2   A 1 
ATOM   12    O O    . THR A 1  2   ? -47.159 -12.079 78.274  1.00 29.24 2   A 1 
ATOM   13    C CB   . THR A 1  2   ? -49.057 -13.940 79.593  1.00 29.43 2   A 1 
ATOM   14    O OG1  . THR A 1  2   ? -49.942 -12.851 79.436  1.00 27.03 2   A 1 
ATOM   15    C CG2  . THR A 1  2   ? -49.735 -14.917 80.564  1.00 27.82 2   A 1 
ATOM   16    N N    . LYS A 1  3   ? -45.602 -13.603 78.912  1.00 30.20 3   A 1 
ATOM   17    C CA   . LYS A 1  3   ? -44.674 -13.368 77.796  1.00 36.20 3   A 1 
ATOM   18    C C    . LYS A 1  3   ? -45.334 -13.911 76.527  1.00 35.09 3   A 1 
ATOM   19    O O    . LYS A 1  3   ? -45.310 -15.114 76.299  1.00 33.31 3   A 1 
ATOM   20    C CB   . LYS A 1  3   ? -43.323 -14.061 78.052  1.00 34.99 3   A 1 
ATOM   21    C CG   . LYS A 1  3   ? -42.435 -13.342 79.078  1.00 33.64 3   A 1 
ATOM   22    C CD   . LYS A 1  3   ? -41.092 -14.070 79.228  1.00 32.40 3   A 1 
ATOM   23    C CE   . LYS A 1  3   ? -40.128 -13.307 80.145  1.00 28.74 3   A 1 
ATOM   24    N NZ   . LYS A 1  3   ? -38.827 -14.003 80.304  1.00 27.01 3   A 1 
ATOM   25    N N    . GLY A 1  4   ? -46.000 -13.057 75.766  1.00 33.52 4   A 1 
ATOM   26    C CA   . GLY A 1  4   ? -46.575 -13.453 74.483  1.00 39.16 4   A 1 
ATOM   27    C C    . GLY A 1  4   ? -45.465 -13.982 73.579  1.00 39.48 4   A 1 
ATOM   28    O O    . GLY A 1  4   ? -44.486 -13.281 73.343  1.00 36.31 4   A 1 
ATOM   29    N N    . ASN A 1  5   ? -45.623 -15.240 73.141  1.00 32.68 5   A 1 
ATOM   30    C CA   . ASN A 1  5   ? -44.728 -15.827 72.142  1.00 36.53 5   A 1 
ATOM   31    C C    . ASN A 1  5   ? -44.895 -15.027 70.846  1.00 35.36 5   A 1 
ATOM   32    O O    . ASN A 1  5   ? -45.861 -15.224 70.117  1.00 32.84 5   A 1 
ATOM   33    C CB   . ASN A 1  5   ? -45.068 -17.314 71.940  1.00 33.79 5   A 1 
ATOM   34    C CG   . ASN A 1  5   ? -44.459 -18.236 72.989  1.00 30.86 5   A 1 
ATOM   35    O OD1  . ASN A 1  5   ? -43.555 -17.884 73.722  1.00 30.83 5   A 1 
ATOM   36    N ND2  . ASN A 1  5   ? -44.924 -19.463 73.064  1.00 33.24 5   A 1 
ATOM   37    N N    . GLY A 1  6   ? -43.996 -14.109 70.608  1.00 35.07 6   A 1 
ATOM   38    C CA   . GLY A 1  6   ? -43.924 -13.426 69.325  1.00 40.17 6   A 1 
ATOM   39    C C    . GLY A 1  6   ? -43.541 -14.453 68.272  1.00 41.08 6   A 1 
ATOM   40    O O    . GLY A 1  6   ? -42.379 -14.830 68.189  1.00 38.58 6   A 1 
ATOM   41    N N    . GLU A 1  7   ? -44.533 -14.976 67.549  1.00 37.87 7   A 1 
ATOM   42    C CA   . GLU A 1  7   ? -44.272 -15.851 66.409  1.00 41.34 7   A 1 
ATOM   43    C C    . GLU A 1  7   ? -43.457 -15.051 65.393  1.00 39.75 7   A 1 
ATOM   44    O O    . GLU A 1  7   ? -43.963 -14.101 64.798  1.00 37.63 7   A 1 
ATOM   45    C CB   . GLU A 1  7   ? -45.567 -16.375 65.779  1.00 39.44 7   A 1 
ATOM   46    C CG   . GLU A 1  7   ? -46.271 -17.445 66.628  1.00 37.83 7   A 1 
ATOM   47    C CD   . GLU A 1  7   ? -47.456 -18.105 65.903  1.00 35.62 7   A 1 
ATOM   48    O OE1  . GLU A 1  7   ? -47.809 -19.243 66.297  1.00 33.09 7   A 1 
ATOM   49    O OE2  . GLU A 1  7   ? -48.001 -17.498 64.952  1.00 37.95 7   A 1 
ATOM   50    N N    . ASP A 1  8   ? -42.184 -15.430 65.226  1.00 42.19 8   A 1 
ATOM   51    C CA   . ASP A 1  8   ? -41.344 -14.845 64.186  1.00 45.48 8   A 1 
ATOM   52    C C    . ASP A 1  8   ? -42.025 -15.101 62.840  1.00 44.21 8   A 1 
ATOM   53    O O    . ASP A 1  8   ? -42.256 -16.260 62.481  1.00 41.67 8   A 1 
ATOM   54    C CB   . ASP A 1  8   ? -39.929 -15.446 64.208  1.00 42.09 8   A 1 
ATOM   55    C CG   . ASP A 1  8   ? -38.953 -14.694 65.115  1.00 38.37 8   A 1 
ATOM   56    O OD1  . ASP A 1  8   ? -39.042 -13.447 65.159  1.00 37.67 8   A 1 
ATOM   57    O OD2  . ASP A 1  8   ? -38.080 -15.365 65.706  1.00 39.90 8   A 1 
ATOM   58    N N    . PRO A 1  9   ? -42.433 -14.070 62.108  1.00 44.76 9   A 1 
ATOM   59    C CA   . PRO A 1  9   ? -43.182 -14.244 60.875  1.00 47.66 9   A 1 
ATOM   60    C C    . PRO A 1  9   ? -42.341 -15.088 59.919  1.00 48.67 9   A 1 
ATOM   61    O O    . PRO A 1  9   ? -41.189 -14.745 59.637  1.00 46.01 9   A 1 
ATOM   62    C CB   . PRO A 1  9   ? -43.471 -12.833 60.348  1.00 44.12 9   A 1 
ATOM   63    C CG   . PRO A 1  9   ? -42.381 -11.978 60.980  1.00 44.58 9   A 1 
ATOM   64    C CD   . PRO A 1  9   ? -42.107 -12.667 62.317  1.00 48.77 9   A 1 
ATOM   65    N N    . LYS A 1  10  ? -42.909 -16.203 59.445  1.00 50.40 10  A 1 
ATOM   66    C CA   . LYS A 1  10  ? -42.205 -17.152 58.580  1.00 53.89 10  A 1 
ATOM   67    C C    . LYS A 1  10  ? -41.565 -16.382 57.426  1.00 53.48 10  A 1 
ATOM   68    O O    . LYS A 1  10  ? -42.257 -15.615 56.759  1.00 50.05 10  A 1 
ATOM   69    C CB   . LYS A 1  10  ? -43.150 -18.231 58.033  1.00 50.90 10  A 1 
ATOM   70    C CG   . LYS A 1  10  ? -43.439 -19.336 59.058  1.00 47.30 10  A 1 
ATOM   71    C CD   . LYS A 1  10  ? -44.358 -20.408 58.457  1.00 45.00 10  A 1 
ATOM   72    C CE   . LYS A 1  10  ? -44.592 -21.530 59.477  1.00 40.17 10  A 1 
ATOM   73    N NZ   . LYS A 1  10  ? -45.579 -22.522 59.003  1.00 36.97 10  A 1 
ATOM   74    N N    . PRO A 1  11  ? -40.261 -16.560 57.183  1.00 52.92 11  A 1 
ATOM   75    C CA   . PRO A 1  11  ? -39.583 -15.854 56.104  1.00 56.00 11  A 1 
ATOM   76    C C    . PRO A 1  11  ? -40.262 -16.252 54.794  1.00 58.95 11  A 1 
ATOM   77    O O    . PRO A 1  11  ? -40.255 -17.430 54.428  1.00 53.81 11  A 1 
ATOM   78    C CB   . PRO A 1  11  ? -38.112 -16.275 56.187  1.00 51.14 11  A 1 
ATOM   79    C CG   . PRO A 1  11  ? -38.148 -17.626 56.893  1.00 51.08 11  A 1 
ATOM   80    C CD   . PRO A 1  11  ? -39.347 -17.499 57.833  1.00 54.68 11  A 1 
ATOM   81    N N    . GLY A 1  12  ? -40.921 -15.306 54.167  1.00 59.95 12  A 1 
ATOM   82    C CA   . GLY A 1  12  ? -41.688 -15.536 52.948  1.00 61.80 12  A 1 
ATOM   83    C C    . GLY A 1  12  ? -40.832 -16.235 51.899  1.00 63.58 12  A 1 
ATOM   84    O O    . GLY A 1  12  ? -39.605 -16.079 51.873  1.00 57.40 12  A 1 
ATOM   85    N N    . SER A 1  13  ? -41.468 -17.033 51.048  1.00 65.24 13  A 1 
ATOM   86    C CA   . SER A 1  13  ? -40.763 -17.876 50.083  1.00 69.04 13  A 1 
ATOM   87    C C    . SER A 1  13  ? -39.795 -17.046 49.233  1.00 71.09 13  A 1 
ATOM   88    O O    . SER A 1  13  ? -39.952 -15.836 49.035  1.00 64.64 13  A 1 
ATOM   89    C CB   . SER A 1  13  ? -41.759 -18.657 49.210  1.00 63.27 13  A 1 
ATOM   90    O OG   . SER A 1  13  ? -42.277 -17.844 48.182  1.00 57.23 13  A 1 
ATOM   91    N N    . ARG A 1  14  ? -38.764 -17.699 48.706  1.00 68.89 14  A 1 
ATOM   92    C CA   . ARG A 1  14  ? -37.766 -17.019 47.856  1.00 74.93 14  A 1 
ATOM   93    C C    . ARG A 1  14  ? -38.446 -16.282 46.697  1.00 78.08 14  A 1 
ATOM   94    O O    . ARG A 1  14  ? -38.006 -15.210 46.299  1.00 73.70 14  A 1 
ATOM   95    C CB   . ARG A 1  14  ? -36.739 -18.052 47.365  1.00 70.14 14  A 1 
ATOM   96    C CG   . ARG A 1  14  ? -35.329 -17.459 47.204  1.00 62.84 14  A 1 
ATOM   97    C CD   . ARG A 1  14  ? -34.364 -18.540 46.705  1.00 59.12 14  A 1 
ATOM   98    N NE   . ARG A 1  14  ? -32.953 -18.107 46.749  1.00 51.66 14  A 1 
ATOM   99    C CZ   . ARG A 1  14  ? -31.905 -18.804 46.314  1.00 46.42 14  A 1 
ATOM   100   N NH1  . ARG A 1  14  ? -32.037 -19.980 45.757  1.00 42.91 14  A 1 
ATOM   101   N NH2  . ARG A 1  14  ? -30.693 -18.335 46.438  1.00 42.29 14  A 1 
ATOM   102   N N    . MET A 1  15  ? -39.563 -16.861 46.221  1.00 74.44 15  A 1 
ATOM   103   C CA   . MET A 1  15  ? -40.415 -16.295 45.174  1.00 76.94 15  A 1 
ATOM   104   C C    . MET A 1  15  ? -41.169 -15.047 45.664  1.00 78.89 15  A 1 
ATOM   105   O O    . MET A 1  15  ? -41.222 -14.049 44.956  1.00 74.99 15  A 1 
ATOM   106   C CB   . MET A 1  15  ? -41.362 -17.397 44.685  1.00 73.49 15  A 1 
ATOM   107   C CG   . MET A 1  15  ? -41.743 -17.222 43.217  1.00 67.35 15  A 1 
ATOM   108   S SD   . MET A 1  15  ? -42.542 -18.705 42.545  1.00 59.62 15  A 1 
ATOM   109   C CE   . MET A 1  15  ? -42.548 -18.310 40.780  1.00 54.04 15  A 1 
ATOM   110   N N    . GLU A 1  16  ? -41.671 -15.060 46.917  1.00 81.56 16  A 1 
ATOM   111   C CA   . GLU A 1  16  ? -42.261 -13.867 47.544  1.00 80.40 16  A 1 
ATOM   112   C C    . GLU A 1  16  ? -41.228 -12.764 47.774  1.00 81.54 16  A 1 
ATOM   113   O O    . GLU A 1  16  ? -41.522 -11.597 47.519  1.00 78.33 16  A 1 
ATOM   114   C CB   . GLU A 1  16  ? -42.897 -14.201 48.892  1.00 77.50 16  A 1 
ATOM   115   C CG   . GLU A 1  16  ? -44.307 -14.773 48.773  1.00 69.16 16  A 1 
ATOM   116   C CD   . GLU A 1  16  ? -44.924 -15.016 50.153  1.00 61.36 16  A 1 
ATOM   117   O OE1  . GLU A 1  16  ? -46.166 -14.920 50.250  1.00 54.96 16  A 1 
ATOM   118   O OE2  . GLU A 1  16  ? -44.137 -15.290 51.089  1.00 55.89 16  A 1 
ATOM   119   N N    . ARG A 1  17  ? -40.010 -13.107 48.206  1.00 80.21 17  A 1 
ATOM   120   C CA   . ARG A 1  17  ? -38.930 -12.114 48.320  1.00 80.89 17  A 1 
ATOM   121   C C    . ARG A 1  17  ? -38.585 -11.506 46.964  1.00 82.95 17  A 1 
ATOM   122   O O    . ARG A 1  17  ? -38.337 -10.307 46.893  1.00 79.45 17  A 1 
ATOM   123   C CB   . ARG A 1  17  ? -37.673 -12.713 48.962  1.00 77.54 17  A 1 
ATOM   124   C CG   . ARG A 1  17  ? -37.790 -12.791 50.489  1.00 70.29 17  A 1 
ATOM   125   C CD   . ARG A 1  17  ? -36.447 -13.215 51.083  1.00 66.31 17  A 1 
ATOM   126   N NE   . ARG A 1  17  ? -36.488 -13.232 52.561  1.00 59.35 17  A 1 
ATOM   127   C CZ   . ARG A 1  17  ? -35.470 -13.489 53.376  1.00 53.29 17  A 1 
ATOM   128   N NH1  . ARG A 1  17  ? -34.272 -13.764 52.921  1.00 50.46 17  A 1 
ATOM   129   N NH2  . ARG A 1  17  ? -35.640 -13.477 54.670  1.00 47.46 17  A 1 
ATOM   130   N N    . ILE A 1  18  ? -38.599 -12.315 45.903  1.00 77.74 18  A 1 
ATOM   131   C CA   . ILE A 1  18  ? -38.410 -11.819 44.537  1.00 77.74 18  A 1 
ATOM   132   C C    . ILE A 1  18  ? -39.596 -10.929 44.146  1.00 79.68 18  A 1 
ATOM   133   O O    . ILE A 1  18  ? -39.374 -9.807  43.699  1.00 77.13 18  A 1 
ATOM   134   C CB   . ILE A 1  18  ? -38.174 -12.973 43.540  1.00 76.29 18  A 1 
ATOM   135   C CG1  . ILE A 1  18  ? -36.808 -13.654 43.812  1.00 71.70 18  A 1 
ATOM   136   C CG2  . ILE A 1  18  ? -38.207 -12.461 42.084  1.00 67.69 18  A 1 
ATOM   137   C CD1  . ILE A 1  18  ? -36.651 -15.016 43.128  1.00 62.82 18  A 1 
ATOM   138   N N    . GLN A 1  19  ? -40.846 -11.374 44.383  1.00 80.31 19  A 1 
ATOM   139   C CA   . GLN A 1  19  ? -42.033 -10.558 44.108  1.00 79.80 19  A 1 
ATOM   140   C C    . GLN A 1  19  ? -42.046 -9.262  44.925  1.00 81.02 19  A 1 
ATOM   141   O O    . GLN A 1  19  ? -42.340 -8.202  44.373  1.00 78.44 19  A 1 
ATOM   142   C CB   . GLN A 1  19  ? -43.318 -11.343 44.388  1.00 77.15 19  A 1 
ATOM   143   C CG   . GLN A 1  19  ? -43.781 -12.173 43.182  1.00 70.18 19  A 1 
ATOM   144   C CD   . GLN A 1  19  ? -45.188 -12.748 43.384  1.00 64.26 19  A 1 
ATOM   145   O OE1  . GLN A 1  19  ? -45.800 -12.634 44.436  1.00 59.83 19  A 1 
ATOM   146   N NE2  . GLN A 1  19  ? -45.760 -13.367 42.374  1.00 56.31 19  A 1 
ATOM   147   N N    . GLN A 1  20  ? -41.711 -9.325  46.223  1.00 83.35 20  A 1 
ATOM   148   C CA   . GLN A 1  20  ? -41.593 -8.125  47.047  1.00 82.39 20  A 1 
ATOM   149   C C    . GLN A 1  20  ? -40.455 -7.229  46.562  1.00 83.61 20  A 1 
ATOM   150   O O    . GLN A 1  20  ? -40.636 -6.017  46.476  1.00 78.95 20  A 1 
ATOM   151   C CB   . GLN A 1  20  ? -41.371 -8.490  48.517  1.00 78.82 20  A 1 
ATOM   152   C CG   . GLN A 1  20  ? -42.668 -8.898  49.232  1.00 71.13 20  A 1 
ATOM   153   C CD   . GLN A 1  20  ? -42.464 -9.081  50.742  1.00 65.01 20  A 1 
ATOM   154   O OE1  . GLN A 1  20  ? -41.370 -8.946  51.277  1.00 58.57 20  A 1 
ATOM   155   N NE2  . GLN A 1  20  ? -43.511 -9.380  51.477  1.00 56.30 20  A 1 
ATOM   156   N N    . GLY A 1  21  ? -39.318 -7.811  46.212  1.00 79.67 21  A 1 
ATOM   157   C CA   . GLY A 1  21  ? -38.195 -7.072  45.639  1.00 79.53 21  A 1 
ATOM   158   C C    . GLY A 1  21  ? -38.564 -6.396  44.318  1.00 81.72 21  A 1 
ATOM   159   O O    . GLY A 1  21  ? -38.263 -5.215  44.126  1.00 77.75 21  A 1 
ATOM   160   N N    . VAL A 1  22  ? -39.283 -7.113  43.449  1.00 78.85 22  A 1 
ATOM   161   C CA   . VAL A 1  22  ? -39.824 -6.570  42.199  1.00 79.64 22  A 1 
ATOM   162   C C    . VAL A 1  22  ? -40.859 -5.492  42.502  1.00 80.64 22  A 1 
ATOM   163   O O    . VAL A 1  22  ? -40.704 -4.376  42.021  1.00 79.00 22  A 1 
ATOM   164   C CB   . VAL A 1  22  ? -40.389 -7.673  41.284  1.00 77.27 22  A 1 
ATOM   165   C CG1  . VAL A 1  22  ? -41.092 -7.098  40.048  1.00 69.23 22  A 1 
ATOM   166   C CG2  . VAL A 1  22  ? -39.265 -8.583  40.770  1.00 69.74 22  A 1 
ATOM   167   N N    . ARG A 1  23  ? -41.859 -5.759  43.365  1.00 83.84 23  A 1 
ATOM   168   C CA   . ARG A 1  23  ? -42.836 -4.733  43.767  1.00 84.35 23  A 1 
ATOM   169   C C    . ARG A 1  23  ? -42.160 -3.508  44.364  1.00 85.01 23  A 1 
ATOM   170   O O    . ARG A 1  23  ? -42.532 -2.392  44.020  1.00 82.54 23  A 1 
ATOM   171   C CB   . ARG A 1  23  ? -43.856 -5.290  44.772  1.00 82.24 23  A 1 
ATOM   172   C CG   . ARG A 1  23  ? -45.068 -5.933  44.074  1.00 73.64 23  A 1 
ATOM   173   C CD   . ARG A 1  23  ? -46.105 -6.342  45.123  1.00 69.21 23  A 1 
ATOM   174   N NE   . ARG A 1  23  ? -47.340 -6.865  44.501  1.00 61.52 23  A 1 
ATOM   175   C CZ   . ARG A 1  23  ? -48.403 -7.328  45.147  1.00 54.60 23  A 1 
ATOM   176   N NH1  . ARG A 1  23  ? -48.458 -7.352  46.454  1.00 51.21 23  A 1 
ATOM   177   N NH2  . ARG A 1  23  ? -49.432 -7.778  44.487  1.00 49.27 23  A 1 
ATOM   178   N N    . LYS A 1  24  ? -41.170 -3.715  45.239  1.00 83.39 24  A 1 
ATOM   179   C CA   . LYS A 1  24  ? -40.430 -2.618  45.863  1.00 82.67 24  A 1 
ATOM   180   C C    . LYS A 1  24  ? -39.639 -1.826  44.820  1.00 83.33 24  A 1 
ATOM   181   O O    . LYS A 1  24  ? -39.680 -0.604  44.843  1.00 79.54 24  A 1 
ATOM   182   C CB   . LYS A 1  24  ? -39.548 -3.169  46.995  1.00 79.73 24  A 1 
ATOM   183   C CG   . LYS A 1  24  ? -39.299 -2.132  48.102  1.00 70.58 24  A 1 
ATOM   184   C CD   . LYS A 1  24  ? -38.468 -2.747  49.236  1.00 65.96 24  A 1 
ATOM   185   C CE   . LYS A 1  24  ? -38.383 -1.794  50.444  1.00 58.76 24  A 1 
ATOM   186   N NZ   . LYS A 1  24  ? -37.554 -2.351  51.543  1.00 52.60 24  A 1 
ATOM   187   N N    . ARG A 1  25  ? -38.992 -2.510  43.875  1.00 79.05 25  A 1 
ATOM   188   C CA   . ARG A 1  25  ? -38.334 -1.853  42.735  1.00 78.13 25  A 1 
ATOM   189   C C    . ARG A 1  25  ? -39.339 -1.147  41.831  1.00 80.30 25  A 1 
ATOM   190   O O    . ARG A 1  25  ? -39.070 -0.027  41.428  1.00 76.36 25  A 1 
ATOM   191   C CB   . ARG A 1  25  ? -37.489 -2.840  41.915  1.00 74.94 25  A 1 
ATOM   192   C CG   . ARG A 1  25  ? -36.039 -2.907  42.415  1.00 68.33 25  A 1 
ATOM   193   C CD   . ARG A 1  25  ? -35.206 -3.779  41.466  1.00 64.87 25  A 1 
ATOM   194   N NE   . ARG A 1  25  ? -33.767 -3.739  41.796  1.00 57.77 25  A 1 
ATOM   195   C CZ   . ARG A 1  25  ? -32.799 -4.375  41.147  1.00 51.49 25  A 1 
ATOM   196   N NH1  . ARG A 1  25  ? -33.050 -5.150  40.122  1.00 47.79 25  A 1 
ATOM   197   N NH2  . ARG A 1  25  ? -31.556 -4.247  41.514  1.00 45.71 25  A 1 
ATOM   198   N N    . THR A 1  26  ? -40.490 -1.761  41.561  1.00 79.23 26  A 1 
ATOM   199   C CA   . THR A 1  26  ? -41.544 -1.141  40.748  1.00 78.49 26  A 1 
ATOM   200   C C    . THR A 1  26  ? -42.146 0.062   41.467  1.00 79.68 26  A 1 
ATOM   201   O O    . THR A 1  26  ? -42.350 1.094   40.842  1.00 77.36 26  A 1 
ATOM   202   C CB   . THR A 1  26  ? -42.656 -2.133  40.374  1.00 76.57 26  A 1 
ATOM   203   O OG1  . THR A 1  26  ? -42.131 -3.371  39.988  1.00 66.55 26  A 1 
ATOM   204   C CG2  . THR A 1  26  ? -43.491 -1.639  39.186  1.00 65.16 26  A 1 
ATOM   205   N N    . LEU A 1  27  ? -42.364 -0.031  42.778  1.00 83.65 27  A 1 
ATOM   206   C CA   . LEU A 1  27  ? -42.784 1.113   43.594  1.00 82.16 27  A 1 
ATOM   207   C C    . LEU A 1  27  ? -41.722 2.210   43.638  1.00 82.45 27  A 1 
ATOM   208   O O    . LEU A 1  27  ? -42.057 3.383   43.518  1.00 80.28 27  A 1 
ATOM   209   C CB   . LEU A 1  27  ? -43.129 0.640   45.016  1.00 80.43 27  A 1 
ATOM   210   C CG   . LEU A 1  27  ? -44.624 0.299   45.191  1.00 72.03 27  A 1 
ATOM   211   C CD1  . LEU A 1  27  ? -44.824 -0.625  46.383  1.00 64.71 27  A 1 
ATOM   212   C CD2  . LEU A 1  27  ? -45.442 1.577   45.422  1.00 65.69 27  A 1 
ATOM   213   N N    . LEU A 1  28  ? -40.459 1.833   43.789  1.00 80.87 28  A 1 
ATOM   214   C CA   . LEU A 1  28  ? -39.352 2.791   43.790  1.00 79.48 28  A 1 
ATOM   215   C C    . LEU A 1  28  ? -39.188 3.447   42.417  1.00 80.63 28  A 1 
ATOM   216   O O    . LEU A 1  28  ? -38.974 4.652   42.338  1.00 76.73 28  A 1 
ATOM   217   C CB   . LEU A 1  28  ? -38.053 2.103   44.234  1.00 76.00 28  A 1 
ATOM   218   C CG   . LEU A 1  28  ? -37.302 2.891   45.336  1.00 67.95 28  A 1 
ATOM   219   C CD1  . LEU A 1  28  ? -37.246 2.083   46.625  1.00 61.96 28  A 1 
ATOM   220   C CD2  . LEU A 1  28  ? -35.882 3.236   44.913  1.00 62.91 28  A 1 
ATOM   221   N N    . ALA A 1  29  ? -39.347 2.666   41.348  1.00 76.78 29  A 1 
ATOM   222   C CA   . ALA A 1  29  ? -39.378 3.179   39.986  1.00 76.16 29  A 1 
ATOM   223   C C    . ALA A 1  29  ? -40.584 4.100   39.777  1.00 76.78 29  A 1 
ATOM   224   O O    . ALA A 1  29  ? -40.424 5.204   39.269  1.00 74.30 29  A 1 
ATOM   225   C CB   . ALA A 1  29  ? -39.382 2.008   39.000  1.00 73.38 29  A 1 
ATOM   226   N N    . LYS A 1  30  ? -41.774 3.685   40.248  1.00 79.40 30  A 1 
ATOM   227   C CA   . LYS A 1  30  ? -42.988 4.506   40.175  1.00 78.59 30  A 1 
ATOM   228   C C    . LYS A 1  30  ? -42.837 5.800   40.976  1.00 78.81 30  A 1 
ATOM   229   O O    . LYS A 1  30  ? -43.201 6.857   40.480  1.00 77.58 30  A 1 
ATOM   230   C CB   . LYS A 1  30  ? -44.201 3.681   40.627  1.00 76.72 30  A 1 
ATOM   231   C CG   . LYS A 1  30  ? -45.451 3.987   39.795  1.00 67.97 30  A 1 
ATOM   232   C CD   . LYS A 1  30  ? -46.639 3.139   40.255  1.00 63.76 30  A 1 
ATOM   233   C CE   . LYS A 1  30  ? -47.835 3.340   39.309  1.00 57.14 30  A 1 
ATOM   234   N NZ   . LYS A 1  30  ? -49.043 2.609   39.756  1.00 49.92 30  A 1 
ATOM   235   N N    . LYS A 1  31  ? -42.253 5.720   42.191  1.00 78.95 31  A 1 
ATOM   236   C CA   . LYS A 1  31  ? -41.907 6.912   42.977  1.00 77.72 31  A 1 
ATOM   237   C C    . LYS A 1  31  ? -40.900 7.789   42.249  1.00 78.26 31  A 1 
ATOM   238   O O    . LYS A 1  31  ? -41.121 8.985   42.173  1.00 74.77 31  A 1 
ATOM   239   C CB   . LYS A 1  31  ? -41.379 6.543   44.371  1.00 74.75 31  A 1 
ATOM   240   C CG   . LYS A 1  31  ? -42.452 6.712   45.451  1.00 66.93 31  A 1 
ATOM   241   C CD   . LYS A 1  31  ? -41.848 6.531   46.845  1.00 62.02 31  A 1 
ATOM   242   C CE   . LYS A 1  31  ? -42.886 6.878   47.927  1.00 55.54 31  A 1 
ATOM   243   N NZ   . LYS A 1  31  ? -42.323 6.788   49.295  1.00 49.08 31  A 1 
ATOM   244   N N    . LYS A 1  32  ? -39.835 7.211   41.694  1.00 75.77 32  A 1 
ATOM   245   C CA   . LYS A 1  32  ? -38.864 7.971   40.895  1.00 74.95 32  A 1 
ATOM   246   C C    . LYS A 1  32  ? -39.535 8.654   39.708  1.00 76.09 32  A 1 
ATOM   247   O O    . LYS A 1  32  ? -39.315 9.834   39.510  1.00 72.18 32  A 1 
ATOM   248   C CB   . LYS A 1  32  ? -37.694 7.095   40.420  1.00 70.95 32  A 1 
ATOM   249   C CG   . LYS A 1  32  ? -36.460 7.247   41.318  1.00 63.46 32  A 1 
ATOM   250   C CD   . LYS A 1  32  ? -35.249 6.551   40.691  1.00 60.35 32  A 1 
ATOM   251   C CE   . LYS A 1  32  ? -33.964 6.877   41.474  1.00 53.71 32  A 1 
ATOM   252   N NZ   . LYS A 1  32  ? -32.753 6.327   40.820  1.00 48.36 32  A 1 
ATOM   253   N N    . VAL A 1  33  ? -40.390 7.939   38.967  1.00 72.29 33  A 1 
ATOM   254   C CA   . VAL A 1  33  ? -41.134 8.517   37.838  1.00 71.72 33  A 1 
ATOM   255   C C    . VAL A 1  33  ? -42.078 9.628   38.307  1.00 72.08 33  A 1 
ATOM   256   O O    . VAL A 1  33  ? -42.161 10.659  37.658  1.00 68.26 33  A 1 
ATOM   257   C CB   . VAL A 1  33  ? -41.900 7.433   37.057  1.00 68.68 33  A 1 
ATOM   258   C CG1  . VAL A 1  33  ? -42.803 8.013   35.963  1.00 62.28 33  A 1 
ATOM   259   C CG2  . VAL A 1  33  ? -40.929 6.467   36.363  1.00 63.21 33  A 1 
ATOM   260   N N    . GLN A 1  34  ? -42.760 9.443   39.438  1.00 71.80 34  A 1 
ATOM   261   C CA   . GLN A 1  34  ? -43.620 10.486  40.013  1.00 71.36 34  A 1 
ATOM   262   C C    . GLN A 1  34  ? -42.830 11.670  40.584  1.00 72.76 34  A 1 
ATOM   263   O O    . GLN A 1  34  ? -43.354 12.780  40.612  1.00 66.78 34  A 1 
ATOM   264   C CB   . GLN A 1  34  ? -44.508 9.883   41.105  1.00 66.77 34  A 1 
ATOM   265   C CG   . GLN A 1  34  ? -45.680 9.082   40.520  1.00 61.35 34  A 1 
ATOM   266   C CD   . GLN A 1  34  ? -46.582 8.466   41.599  1.00 55.63 34  A 1 
ATOM   267   O OE1  . GLN A 1  34  ? -46.206 8.218   42.734  1.00 51.39 34  A 1 
ATOM   268   N NE2  . GLN A 1  34  ? -47.821 8.169   41.265  1.00 49.54 34  A 1 
ATOM   269   N N    . SER A 1  35  ? -41.613 11.446  41.040  1.00 72.09 35  A 1 
ATOM   270   C CA   . SER A 1  35  ? -40.746 12.510  41.557  1.00 72.02 35  A 1 
ATOM   271   C C    . SER A 1  35  ? -39.887 13.192  40.488  1.00 73.86 35  A 1 
ATOM   272   O O    . SER A 1  35  ? -39.017 13.984  40.840  1.00 67.85 35  A 1 
ATOM   273   C CB   . SER A 1  35  ? -39.872 11.987  42.702  1.00 66.01 35  A 1 
ATOM   274   O OG   . SER A 1  35  ? -38.884 11.090  42.238  1.00 58.18 35  A 1 
ATOM   275   N N    . ILE A 1  36  ? -40.074 12.851  39.210  1.00 71.12 36  A 1 
ATOM   276   C CA   . ILE A 1  36  ? -39.357 13.514  38.122  1.00 71.20 36  A 1 
ATOM   277   C C    . ILE A 1  36  ? -39.888 14.941  38.007  1.00 72.24 36  A 1 
ATOM   278   O O    . ILE A 1  36  ? -41.024 15.177  37.588  1.00 67.79 36  A 1 
ATOM   279   C CB   . ILE A 1  36  ? -39.473 12.725  36.800  1.00 66.79 36  A 1 
ATOM   280   C CG1  . ILE A 1  36  ? -38.677 11.407  36.888  1.00 60.84 36  A 1 
ATOM   281   C CG2  . ILE A 1  36  ? -38.939 13.547  35.613  1.00 59.13 36  A 1 
ATOM   282   C CD1  . ILE A 1  36  ? -38.965 10.425  35.753  1.00 55.85 36  A 1 
ATOM   283   N N    . THR A 1  37  ? -39.051 15.880  38.368  1.00 72.02 37  A 1 
ATOM   284   C CA   . THR A 1  37  ? -39.344 17.304  38.199  1.00 73.03 37  A 1 
ATOM   285   C C    . THR A 1  37  ? -39.091 17.732  36.753  1.00 74.82 37  A 1 
ATOM   286   O O    . THR A 1  37  ? -38.412 17.053  35.977  1.00 69.89 37  A 1 
ATOM   287   C CB   . THR A 1  37  ? -38.528 18.155  39.183  1.00 67.44 37  A 1 
ATOM   288   O OG1  . THR A 1  37  ? -37.163 18.039  38.916  1.00 59.53 37  A 1 
ATOM   289   C CG2  . THR A 1  37  ? -38.773 17.773  40.648  1.00 57.03 37  A 1 
ATOM   290   N N    . LYS A 1  38  ? -39.626 18.894  36.364  1.00 79.40 38  A 1 
ATOM   291   C CA   . LYS A 1  38  ? -39.298 19.488  35.057  1.00 81.41 38  A 1 
ATOM   292   C C    . LYS A 1  38  ? -37.794 19.693  34.882  1.00 82.79 38  A 1 
ATOM   293   O O    . LYS A 1  38  ? -37.291 19.554  33.772  1.00 78.64 38  A 1 
ATOM   294   C CB   . LYS A 1  38  ? -40.014 20.833  34.876  1.00 77.50 38  A 1 
ATOM   295   C CG   . LYS A 1  38  ? -41.476 20.671  34.432  1.00 67.74 38  A 1 
ATOM   296   C CD   . LYS A 1  38  ? -42.078 22.050  34.137  1.00 62.54 38  A 1 
ATOM   297   C CE   . LYS A 1  38  ? -43.508 21.923  33.598  1.00 53.59 38  A 1 
ATOM   298   N NZ   . LYS A 1  38  ? -44.111 23.246  33.311  1.00 46.74 38  A 1 
ATOM   299   N N    . ASP A 1  39  ? -37.103 19.995  35.971  1.00 80.67 39  A 1 
ATOM   300   C CA   . ASP A 1  39  ? -35.655 20.194  35.951  1.00 81.38 39  A 1 
ATOM   301   C C    . ASP A 1  39  ? -34.903 18.879  35.740  1.00 83.12 39  A 1 
ATOM   302   O O    . ASP A 1  39  ? -33.945 18.849  34.969  1.00 78.36 39  A 1 
ATOM   303   C CB   . ASP A 1  39  ? -35.210 20.905  37.233  1.00 77.24 39  A 1 
ATOM   304   C CG   . ASP A 1  39  ? -35.767 22.328  37.314  1.00 70.64 39  A 1 
ATOM   305   O OD1  . ASP A 1  39  ? -35.865 22.976  36.245  1.00 62.02 39  A 1 
ATOM   306   O OD2  . ASP A 1  39  ? -36.121 22.742  38.434  1.00 62.80 39  A 1 
ATOM   307   N N    . ASP A 1  40  ? -35.388 17.774  36.314  1.00 82.57 40  A 1 
ATOM   308   C CA   . ASP A 1  40  ? -34.823 16.446  36.058  1.00 82.87 40  A 1 
ATOM   309   C C    . ASP A 1  40  ? -34.982 16.042  34.587  1.00 84.16 40  A 1 
ATOM   310   O O    . ASP A 1  40  ? -34.039 15.539  33.976  1.00 80.87 40  A 1 
ATOM   311   C CB   . ASP A 1  40  ? -35.495 15.384  36.935  1.00 79.45 40  A 1 
ATOM   312   C CG   . ASP A 1  40  ? -35.215 15.554  38.423  1.00 72.97 40  A 1 
ATOM   313   O OD1  . ASP A 1  40  ? -34.038 15.753  38.778  1.00 64.21 40  A 1 
ATOM   314   O OD2  . ASP A 1  40  ? -36.198 15.452  39.189  1.00 66.71 40  A 1 
ATOM   315   N N    . VAL A 1  41  ? -36.155 16.304  34.005  1.00 82.82 41  A 1 
ATOM   316   C CA   . VAL A 1  41  ? -36.393 16.046  32.576  1.00 83.67 41  A 1 
ATOM   317   C C    . VAL A 1  41  ? -35.470 16.905  31.713  1.00 84.74 41  A 1 
ATOM   318   O O    . VAL A 1  41  ? -34.872 16.405  30.763  1.00 82.90 41  A 1 
ATOM   319   C CB   . VAL A 1  41  ? -37.863 16.281  32.193  1.00 81.24 41  A 1 
ATOM   320   C CG1  . VAL A 1  41  ? -38.107 16.090  30.691  1.00 72.09 41  A 1 
ATOM   321   C CG2  . VAL A 1  41  ? -38.786 15.299  32.923  1.00 72.96 41  A 1 
ATOM   322   N N    . LYS A 1  42  ? -35.312 18.177  32.055  1.00 85.48 42  A 1 
ATOM   323   C CA   . LYS A 1  42  ? -34.436 19.091  31.320  1.00 85.76 42  A 1 
ATOM   324   C C    . LYS A 1  42  ? -32.967 18.680  31.436  1.00 85.91 42  A 1 
ATOM   325   O O    . LYS A 1  42  ? -32.246 18.693  30.440  1.00 83.83 42  A 1 
ATOM   326   C CB   . LYS A 1  42  ? -34.688 20.519  31.824  1.00 83.92 42  A 1 
ATOM   327   C CG   . LYS A 1  42  ? -34.204 21.582  30.827  1.00 72.80 42  A 1 
ATOM   328   C CD   . LYS A 1  42  ? -34.486 22.978  31.386  1.00 68.46 42  A 1 
ATOM   329   C CE   . LYS A 1  42  ? -34.090 24.070  30.384  1.00 58.98 42  A 1 
ATOM   330   N NZ   . LYS A 1  42  ? -34.241 25.420  30.967  1.00 51.89 42  A 1 
ATOM   331   N N    . SER A 1  43  ? -32.547 18.261  32.626  1.00 86.09 43  A 1 
ATOM   332   C CA   . SER A 1  43  ? -31.205 17.727  32.874  1.00 85.53 43  A 1 
ATOM   333   C C    . SER A 1  43  ? -30.965 16.423  32.105  1.00 85.94 43  A 1 
ATOM   334   O O    . SER A 1  43  ? -29.919 16.260  31.475  1.00 82.40 43  A 1 
ATOM   335   C CB   . SER A 1  43  ? -31.021 17.510  34.378  1.00 83.32 43  A 1 
ATOM   336   O OG   . SER A 1  43  ? -29.706 17.072  34.648  1.00 69.81 43  A 1 
ATOM   337   N N    . TYR A 1  44  ? -31.961 15.526  32.092  1.00 85.62 44  A 1 
ATOM   338   C CA   . TYR A 1  44  ? -31.896 14.288  31.317  1.00 84.70 44  A 1 
ATOM   339   C C    . TYR A 1  44  ? -31.799 14.565  29.812  1.00 85.60 44  A 1 
ATOM   340   O O    . TYR A 1  44  ? -30.965 13.966  29.133  1.00 83.12 44  A 1 
ATOM   341   C CB   . TYR A 1  44  ? -33.118 13.423  31.640  1.00 82.09 44  A 1 
ATOM   342   C CG   . TYR A 1  44  ? -33.079 12.075  30.956  1.00 77.85 44  A 1 
ATOM   343   C CD1  . TYR A 1  44  ? -33.652 11.897  29.683  1.00 70.53 44  A 1 
ATOM   344   C CD2  . TYR A 1  44  ? -32.431 10.991  31.582  1.00 70.93 44  A 1 
ATOM   345   C CE1  . TYR A 1  44  ? -33.573 10.652  29.039  1.00 65.96 44  A 1 
ATOM   346   C CE2  . TYR A 1  44  ? -32.350 9.741   30.946  1.00 65.78 44  A 1 
ATOM   347   C CZ   . TYR A 1  44  ? -32.923 9.579   29.672  1.00 65.41 44  A 1 
ATOM   348   O OH   . TYR A 1  44  ? -32.835 8.365   29.040  1.00 66.45 44  A 1 
ATOM   349   N N    . LEU A 1  45  ? -32.614 15.489  29.307  1.00 84.52 45  A 1 
ATOM   350   C CA   . LEU A 1  45  ? -32.567 15.903  27.905  1.00 84.59 45  A 1 
ATOM   351   C C    . LEU A 1  45  ? -31.207 16.510  27.537  1.00 84.86 45  A 1 
ATOM   352   O O    . LEU A 1  45  ? -30.670 16.176  26.489  1.00 83.21 45  A 1 
ATOM   353   C CB   . LEU A 1  45  ? -33.698 16.904  27.622  1.00 83.41 45  A 1 
ATOM   354   C CG   . LEU A 1  45  ? -35.110 16.287  27.561  1.00 78.18 45  A 1 
ATOM   355   C CD1  . LEU A 1  45  ? -36.146 17.405  27.515  1.00 71.11 45  A 1 
ATOM   356   C CD2  . LEU A 1  45  ? -35.307 15.422  26.324  1.00 73.08 45  A 1 
ATOM   357   N N    . MET A 1  46  ? -30.635 17.340  28.403  1.00 83.16 46  A 1 
ATOM   358   C CA   . MET A 1  46  ? -29.304 17.916  28.177  1.00 81.89 46  A 1 
ATOM   359   C C    . MET A 1  46  ? -28.203 16.854  28.207  1.00 82.31 46  A 1 
ATOM   360   O O    . MET A 1  46  ? -27.365 16.816  27.311  1.00 77.66 46  A 1 
ATOM   361   C CB   . MET A 1  46  ? -29.025 19.012  29.217  1.00 78.78 46  A 1 
ATOM   362   C CG   . MET A 1  46  ? -29.697 20.345  28.865  1.00 69.70 46  A 1 
ATOM   363   S SD   . MET A 1  46  ? -28.904 21.226  27.493  1.00 61.58 46  A 1 
ATOM   364   C CE   . MET A 1  46  ? -29.626 22.874  27.700  1.00 53.74 46  A 1 
ATOM   365   N N    . ARG A 1  47  ? -28.218 15.956  29.195  1.00 81.32 47  A 1 
ATOM   366   C CA   . ARG A 1  47  ? -27.212 14.887  29.308  1.00 80.04 47  A 1 
ATOM   367   C C    . ARG A 1  47  ? -27.262 13.905  28.145  1.00 81.02 47  A 1 
ATOM   368   O O    . ARG A 1  47  ? -26.216 13.454  27.699  1.00 76.48 47  A 1 
ATOM   369   C CB   . ARG A 1  47  ? -27.379 14.122  30.628  1.00 77.02 47  A 1 
ATOM   370   C CG   . ARG A 1  47  ? -26.517 14.720  31.743  1.00 68.84 47  A 1 
ATOM   371   C CD   . ARG A 1  47  ? -26.626 13.852  32.990  1.00 65.49 47  A 1 
ATOM   372   N NE   . ARG A 1  47  ? -25.638 14.242  34.012  1.00 57.08 47  A 1 
ATOM   373   C CZ   . ARG A 1  47  ? -25.538 13.727  35.226  1.00 50.95 47  A 1 
ATOM   374   N NH1  . ARG A 1  47  ? -26.366 12.814  35.652  1.00 46.89 47  A 1 
ATOM   375   N NH2  . ARG A 1  47  ? -24.594 14.125  36.032  1.00 44.22 47  A 1 
ATOM   376   N N    . ASN A 1  48  ? -28.458 13.579  27.672  1.00 82.66 48  A 1 
ATOM   377   C CA   . ASN A 1  48  ? -28.661 12.605  26.608  1.00 82.19 48  A 1 
ATOM   378   C C    . ASN A 1  48  ? -28.935 13.259  25.246  1.00 83.76 48  A 1 
ATOM   379   O O    . ASN A 1  48  ? -29.445 12.600  24.348  1.00 79.80 48  A 1 
ATOM   380   C CB   . ASN A 1  48  ? -29.750 11.614  27.033  1.00 78.90 48  A 1 
ATOM   381   C CG   . ASN A 1  48  ? -29.342 10.815  28.262  1.00 74.94 48  A 1 
ATOM   382   O OD1  . ASN A 1  48  ? -28.306 10.192  28.316  1.00 67.17 48  A 1 
ATOM   383   N ND2  . ASN A 1  48  ? -30.152 10.821  29.292  1.00 66.25 48  A 1 
ATOM   384   N N    . ALA A 1  49  ? -28.594 14.533  25.072  1.00 84.10 49  A 1 
ATOM   385   C CA   . ALA A 1  49  ? -28.873 15.277  23.847  1.00 85.16 49  A 1 
ATOM   386   C C    . ALA A 1  49  ? -28.379 14.549  22.587  1.00 86.85 49  A 1 
ATOM   387   O O    . ALA A 1  49  ? -29.140 14.367  21.639  1.00 84.19 49  A 1 
ATOM   388   C CB   . ALA A 1  49  ? -28.245 16.670  23.971  1.00 82.65 49  A 1 
ATOM   389   N N    . PHE A 1  50  ? -27.140 14.056  22.595  1.00 84.29 50  A 1 
ATOM   390   C CA   . PHE A 1  50  ? -26.571 13.347  21.447  1.00 84.38 50  A 1 
ATOM   391   C C    . PHE A 1  50  ? -27.281 12.029  21.143  1.00 86.08 50  A 1 
ATOM   392   O O    . PHE A 1  50  ? -27.546 11.718  19.985  1.00 82.93 50  A 1 
ATOM   393   C CB   . PHE A 1  50  ? -25.086 13.088  21.692  1.00 80.61 50  A 1 
ATOM   394   C CG   . PHE A 1  50  ? -24.276 14.357  21.728  1.00 76.32 50  A 1 
ATOM   395   C CD1  . PHE A 1  50  ? -24.051 15.060  20.533  1.00 69.19 50  A 1 
ATOM   396   C CD2  . PHE A 1  50  ? -23.775 14.851  22.945  1.00 68.04 50  A 1 
ATOM   397   C CE1  . PHE A 1  50  ? -23.323 16.257  20.557  1.00 62.85 50  A 1 
ATOM   398   C CE2  . PHE A 1  50  ? -23.047 16.049  22.969  1.00 61.80 50  A 1 
ATOM   399   C CZ   . PHE A 1  50  ? -22.824 16.753  21.775  1.00 61.85 50  A 1 
ATOM   400   N N    . VAL A 1  51  ? -27.627 11.269  22.180  1.00 85.90 51  A 1 
ATOM   401   C CA   . VAL A 1  51  ? -28.386 10.021  22.032  1.00 86.92 51  A 1 
ATOM   402   C C    . VAL A 1  51  ? -29.772 10.316  21.463  1.00 88.79 51  A 1 
ATOM   403   O O    . VAL A 1  51  ? -30.207 9.664   20.518  1.00 87.33 51  A 1 
ATOM   404   C CB   . VAL A 1  51  ? -28.499 9.278   23.375  1.00 85.01 51  A 1 
ATOM   405   C CG1  . VAL A 1  51  ? -29.316 7.989   23.230  1.00 77.06 51  A 1 
ATOM   406   C CG2  . VAL A 1  51  ? -27.115 8.905   23.919  1.00 78.17 51  A 1 
ATOM   407   N N    . LEU A 1  52  ? -30.439 11.334  21.994  1.00 89.25 52  A 1 
ATOM   408   C CA   . LEU A 1  52  ? -31.745 11.760  21.503  1.00 90.30 52  A 1 
ATOM   409   C C    . LEU A 1  52  ? -31.673 12.230  20.050  1.00 91.49 52  A 1 
ATOM   410   O O    . LEU A 1  52  ? -32.512 11.825  19.253  1.00 90.49 52  A 1 
ATOM   411   C CB   . LEU A 1  52  ? -32.308 12.854  22.419  1.00 89.10 52  A 1 
ATOM   412   C CG   . LEU A 1  52  ? -32.829 12.303  23.761  1.00 81.06 52  A 1 
ATOM   413   C CD1  . LEU A 1  52  ? -33.009 13.446  24.749  1.00 73.68 52  A 1 
ATOM   414   C CD2  . LEU A 1  52  ? -34.176 11.600  23.592  1.00 74.19 52  A 1 
ATOM   415   N N    . PHE A 1  53  ? -30.662 13.012  19.683  1.00 90.72 53  A 1 
ATOM   416   C CA   . PHE A 1  53  ? -30.488 13.436  18.295  1.00 91.70 53  A 1 
ATOM   417   C C    . PHE A 1  53  ? -30.253 12.258  17.353  1.00 92.38 53  A 1 
ATOM   418   O O    . PHE A 1  53  ? -30.838 12.232  16.273  1.00 90.29 53  A 1 
ATOM   419   C CB   . PHE A 1  53  ? -29.351 14.455  18.179  1.00 90.33 53  A 1 
ATOM   420   C CG   . PHE A 1  53  ? -29.640 15.826  18.764  1.00 88.19 53  A 1 
ATOM   421   C CD1  . PHE A 1  53  ? -30.901 16.427  18.618  1.00 79.78 53  A 1 
ATOM   422   C CD2  . PHE A 1  53  ? -28.620 16.522  19.432  1.00 78.62 53  A 1 
ATOM   423   C CE1  . PHE A 1  53  ? -31.147 17.700  19.156  1.00 75.07 53  A 1 
ATOM   424   C CE2  . PHE A 1  53  ? -28.863 17.798  19.966  1.00 74.91 53  A 1 
ATOM   425   C CZ   . PHE A 1  53  ? -30.127 18.383  19.836  1.00 75.84 53  A 1 
ATOM   426   N N    . THR A 1  54  ? -29.479 11.253  17.747  1.00 90.25 54  A 1 
ATOM   427   C CA   . THR A 1  54  ? -29.272 10.062  16.915  1.00 89.98 54  A 1 
ATOM   428   C C    . THR A 1  54  ? -30.533 9.201   16.793  1.00 91.13 54  A 1 
ATOM   429   O O    . THR A 1  54  ? -30.831 8.722   15.701  1.00 89.26 54  A 1 
ATOM   430   C CB   . THR A 1  54  ? -28.087 9.212   17.391  1.00 88.45 54  A 1 
ATOM   431   O OG1  . THR A 1  54  ? -28.114 8.971   18.776  1.00 78.11 54  A 1 
ATOM   432   C CG2  . THR A 1  54  ? -26.747 9.882   17.093  1.00 76.65 54  A 1 
ATOM   433   N N    . VAL A 1  55  ? -31.327 9.057   17.856  1.00 90.90 55  A 1 
ATOM   434   C CA   . VAL A 1  55  ? -32.618 8.352   17.797  1.00 91.40 55  A 1 
ATOM   435   C C    . VAL A 1  55  ? -33.626 9.119   16.934  1.00 92.53 55  A 1 
ATOM   436   O O    . VAL A 1  55  ? -34.284 8.527   16.075  1.00 91.86 55  A 1 
ATOM   437   C CB   . VAL A 1  55  ? -33.173 8.093   19.213  1.00 90.35 55  A 1 
ATOM   438   C CG1  . VAL A 1  55  ? -34.582 7.490   19.183  1.00 83.16 55  A 1 
ATOM   439   C CG2  . VAL A 1  55  ? -32.279 7.109   19.977  1.00 83.01 55  A 1 
ATOM   440   N N    . VAL A 1  56  ? -33.730 10.434  17.112  1.00 93.57 56  A 1 
ATOM   441   C CA   . VAL A 1  56  ? -34.588 11.289  16.280  1.00 94.21 56  A 1 
ATOM   442   C C    . VAL A 1  56  ? -34.146 11.246  14.814  1.00 94.68 56  A 1 
ATOM   443   O O    . VAL A 1  56  ? -34.998 11.201  13.930  1.00 93.81 56  A 1 
ATOM   444   C CB   . VAL A 1  56  ? -34.617 12.731  16.823  1.00 93.34 56  A 1 
ATOM   445   C CG1  . VAL A 1  56  ? -35.318 13.709  15.876  1.00 85.20 56  A 1 
ATOM   446   C CG2  . VAL A 1  56  ? -35.376 12.790  18.154  1.00 84.68 56  A 1 
ATOM   447   N N    . ALA A 1  57  ? -32.846 11.183  14.544  1.00 93.63 57  A 1 
ATOM   448   C CA   . ALA A 1  57  ? -32.319 11.039  13.193  1.00 93.75 57  A 1 
ATOM   449   C C    . ALA A 1  57  ? -32.792 9.746   12.511  1.00 94.34 57  A 1 
ATOM   450   O O    . ALA A 1  57  ? -33.144 9.778   11.332  1.00 93.00 57  A 1 
ATOM   451   C CB   . ALA A 1  57  ? -30.792 11.105  13.246  1.00 92.96 57  A 1 
ATOM   452   N N    . VAL A 1  58  ? -32.866 8.629   13.233  1.00 92.91 58  A 1 
ATOM   453   C CA   . VAL A 1  58  ? -33.433 7.373   12.710  1.00 92.58 58  A 1 
ATOM   454   C C    . VAL A 1  58  ? -34.911 7.548   12.377  1.00 93.39 58  A 1 
ATOM   455   O O    . VAL A 1  58  ? -35.335 7.208   11.273  1.00 92.62 58  A 1 
ATOM   456   C CB   . VAL A 1  58  ? -33.238 6.205   13.693  1.00 91.70 58  A 1 
ATOM   457   C CG1  . VAL A 1  58  ? -33.942 4.923   13.224  1.00 85.62 58  A 1 
ATOM   458   C CG2  . VAL A 1  58  ? -31.757 5.867   13.850  1.00 86.39 58  A 1 
ATOM   459   N N    . ILE A 1  59  ? -35.695 8.107   13.298  1.00 94.06 59  A 1 
ATOM   460   C CA   . ILE A 1  59  ? -37.137 8.306   13.110  1.00 94.34 59  A 1 
ATOM   461   C C    . ILE A 1  59  ? -37.401 9.223   11.911  1.00 94.70 59  A 1 
ATOM   462   O O    . ILE A 1  59  ? -38.170 8.870   11.012  1.00 94.14 59  A 1 
ATOM   463   C CB   . ILE A 1  59  ? -37.783 8.842   14.409  1.00 94.13 59  A 1 
ATOM   464   C CG1  . ILE A 1  59  ? -37.652 7.809   15.554  1.00 90.75 59  A 1 
ATOM   465   C CG2  . ILE A 1  59  ? -39.268 9.182   14.177  1.00 90.10 59  A 1 
ATOM   466   C CD1  . ILE A 1  59  ? -37.998 8.369   16.939  1.00 82.25 59  A 1 
ATOM   467   N N    . LEU A 1  60  ? -36.733 10.374  11.859  1.00 95.50 60  A 1 
ATOM   468   C CA   . LEU A 1  60  ? -36.859 11.310  10.743  1.00 95.82 60  A 1 
ATOM   469   C C    . LEU A 1  60  ? -36.356 10.704  9.428   1.00 95.79 60  A 1 
ATOM   470   O O    . LEU A 1  60  ? -36.971 10.919  8.392   1.00 94.88 60  A 1 
ATOM   471   C CB   . LEU A 1  60  ? -36.100 12.606  11.057  1.00 95.48 60  A 1 
ATOM   472   C CG   . LEU A 1  60  ? -36.728 13.488  12.160  1.00 90.67 60  A 1 
ATOM   473   C CD1  . LEU A 1  60  ? -35.835 14.707  12.387  1.00 82.78 60  A 1 
ATOM   474   C CD2  . LEU A 1  60  ? -38.124 13.982  11.793  1.00 82.97 60  A 1 
ATOM   475   N N    . GLY A 1  61  ? -35.283 9.918   9.466   1.00 95.07 61  A 1 
ATOM   476   C CA   . GLY A 1  61  ? -34.752 9.221   8.303   1.00 94.72 61  A 1 
ATOM   477   C C    . GLY A 1  61  ? -35.737 8.212   7.717   1.00 94.99 61  A 1 
ATOM   478   O O    . GLY A 1  61  ? -35.928 8.170   6.504   1.00 93.61 61  A 1 
ATOM   479   N N    . VAL A 1  62  ? -36.419 7.445   8.568   1.00 93.85 62  A 1 
ATOM   480   C CA   . VAL A 1  62  ? -37.478 6.515   8.146   1.00 93.41 62  A 1 
ATOM   481   C C    . VAL A 1  62  ? -38.657 7.279   7.538   1.00 93.62 62  A 1 
ATOM   482   O O    . VAL A 1  62  ? -39.099 6.949   6.438   1.00 92.42 62  A 1 
ATOM   483   C CB   . VAL A 1  62  ? -37.925 5.622   9.323   1.00 92.49 62  A 1 
ATOM   484   C CG1  . VAL A 1  62  ? -39.139 4.757   8.973   1.00 86.83 62  A 1 
ATOM   485   C CG2  . VAL A 1  62  ? -36.804 4.660   9.742   1.00 87.36 62  A 1 
ATOM   486   N N    . ILE A 1  63  ? -39.139 8.324   8.205   1.00 94.66 63  A 1 
ATOM   487   C CA   . ILE A 1  63  ? -40.256 9.142   7.709   1.00 95.00 63  A 1 
ATOM   488   C C    . ILE A 1  63  ? -39.899 9.789   6.363   1.00 94.74 63  A 1 
ATOM   489   O O    . ILE A 1  63  ? -40.673 9.698   5.410   1.00 93.68 63  A 1 
ATOM   490   C CB   . ILE A 1  63  ? -40.665 10.201  8.761   1.00 95.09 63  A 1 
ATOM   491   C CG1  . ILE A 1  63  ? -41.252 9.521   10.021  1.00 92.04 63  A 1 
ATOM   492   C CG2  . ILE A 1  63  ? -41.693 11.191  8.180   1.00 91.94 63  A 1 
ATOM   493   C CD1  . ILE A 1  63  ? -41.386 10.464  11.225  1.00 86.12 63  A 1 
ATOM   494   N N    . LEU A 1  64  ? -38.721 10.405  6.265   1.00 95.27 64  A 1 
ATOM   495   C CA   . LEU A 1  64  ? -38.256 11.065  5.048   1.00 95.09 64  A 1 
ATOM   496   C C    . LEU A 1  64  ? -38.074 10.068  3.899   1.00 94.80 64  A 1 
ATOM   497   O O    . LEU A 1  64  ? -38.516 10.332  2.784   1.00 93.30 64  A 1 
ATOM   498   C CB   . LEU A 1  64  ? -36.954 11.818  5.368   1.00 94.24 64  A 1 
ATOM   499   C CG   . LEU A 1  64  ? -36.422 12.681  4.204   1.00 90.20 64  A 1 
ATOM   500   C CD1  . LEU A 1  64  ? -37.359 13.837  3.869   1.00 83.82 64  A 1 
ATOM   501   C CD2  . LEU A 1  64  ? -35.063 13.272  4.577   1.00 83.93 64  A 1 
ATOM   502   N N    . GLY A 1  65  ? -37.484 8.912   4.174   1.00 93.98 65  A 1 
ATOM   503   C CA   . GLY A 1  65  ? -37.274 7.864   3.183   1.00 93.36 65  A 1 
ATOM   504   C C    . GLY A 1  65  ? -38.581 7.353   2.581   1.00 93.48 65  A 1 
ATOM   505   O O    . GLY A 1  65  ? -38.729 7.333   1.361   1.00 91.85 65  A 1 
ATOM   506   N N    . PHE A 1  66  ? -39.566 7.013   3.419   1.00 92.61 66  A 1 
ATOM   507   C CA   . PHE A 1  66  ? -40.879 6.582   2.931   1.00 92.05 66  A 1 
ATOM   508   C C    . PHE A 1  66  ? -41.648 7.705   2.221   1.00 91.70 66  A 1 
ATOM   509   O O    . PHE A 1  66  ? -42.320 7.439   1.226   1.00 89.07 66  A 1 
ATOM   510   C CB   . PHE A 1  66  ? -41.701 5.986   4.077   1.00 90.81 66  A 1 
ATOM   511   C CG   . PHE A 1  66  ? -41.334 4.552   4.400   1.00 89.56 66  A 1 
ATOM   512   C CD1  . PHE A 1  66  ? -41.607 3.533   3.472   1.00 84.03 66  A 1 
ATOM   513   C CD2  . PHE A 1  66  ? -40.725 4.221   5.622   1.00 83.81 66  A 1 
ATOM   514   C CE1  . PHE A 1  66  ? -41.270 2.203   3.761   1.00 82.40 66  A 1 
ATOM   515   C CE2  . PHE A 1  66  ? -40.387 2.890   5.914   1.00 81.72 66  A 1 
ATOM   516   C CZ   . PHE A 1  66  ? -40.657 1.881   4.982   1.00 84.35 66  A 1 
ATOM   517   N N    . SER A 1  67  ? -41.517 8.942   2.679   1.00 93.25 67  A 1 
ATOM   518   C CA   . SER A 1  67  ? -42.178 10.093  2.050   1.00 92.94 67  A 1 
ATOM   519   C C    . SER A 1  67  ? -41.644 10.368  0.642   1.00 92.34 67  A 1 
ATOM   520   O O    . SER A 1  67  ? -42.415 10.658  -0.268  1.00 89.38 67  A 1 
ATOM   521   C CB   . SER A 1  67  ? -41.998 11.354  2.904   1.00 92.08 67  A 1 
ATOM   522   O OG   . SER A 1  67  ? -42.497 11.156  4.211   1.00 78.18 67  A 1 
ATOM   523   N N    . LEU A 1  68  ? -40.331 10.248  0.445   1.00 92.78 68  A 1 
ATOM   524   C CA   . LEU A 1  68  ? -39.690 10.498  -0.849  1.00 92.10 68  A 1 
ATOM   525   C C    . LEU A 1  68  ? -39.777 9.313   -1.817  1.00 90.83 68  A 1 
ATOM   526   O O    . LEU A 1  68  ? -39.584 9.492   -3.018  1.00 86.68 68  A 1 
ATOM   527   C CB   . LEU A 1  68  ? -38.233 10.916  -0.618  1.00 91.13 68  A 1 
ATOM   528   C CG   . LEU A 1  68  ? -38.072 12.310  0.020   1.00 88.82 68  A 1 
ATOM   529   C CD1  . LEU A 1  68  ? -36.600 12.541  0.331   1.00 82.89 68  A 1 
ATOM   530   C CD2  . LEU A 1  68  ? -38.541 13.431  -0.905  1.00 82.61 68  A 1 
ATOM   531   N N    . ARG A 1  69  ? -40.097 8.132   -1.328  1.00 89.33 69  A 1 
ATOM   532   C CA   . ARG A 1  69  ? -40.186 6.915   -2.143  1.00 87.84 69  A 1 
ATOM   533   C C    . ARG A 1  69  ? -41.214 7.023   -3.281  1.00 86.83 69  A 1 
ATOM   534   O O    . ARG A 1  69  ? -41.021 6.444   -4.343  1.00 81.12 69  A 1 
ATOM   535   C CB   . ARG A 1  69  ? -40.492 5.750   -1.193  1.00 85.28 69  A 1 
ATOM   536   C CG   . ARG A 1  69  ? -40.308 4.380   -1.834  1.00 80.49 69  A 1 
ATOM   537   C CD   . ARG A 1  69  ? -40.543 3.295   -0.787  1.00 78.96 69  A 1 
ATOM   538   N NE   . ARG A 1  69  ? -40.777 1.987   -1.401  1.00 76.46 69  A 1 
ATOM   539   C CZ   . ARG A 1  69  ? -39.912 1.003   -1.552  1.00 73.71 69  A 1 
ATOM   540   N NH1  . ARG A 1  69  ? -38.702 1.053   -1.088  1.00 67.10 69  A 1 
ATOM   541   N NH2  . ARG A 1  69  ? -40.271 -0.066  -2.191  1.00 67.71 69  A 1 
ATOM   542   N N    . SER A 1  70  ? -42.277 7.793   -3.080  1.00 86.56 70  A 1 
ATOM   543   C CA   . SER A 1  70  ? -43.308 8.023   -4.098  1.00 85.61 70  A 1 
ATOM   544   C C    . SER A 1  70  ? -42.817 8.831   -5.307  1.00 85.33 70  A 1 
ATOM   545   O O    . SER A 1  70  ? -43.374 8.694   -6.393  1.00 78.94 70  A 1 
ATOM   546   C CB   . SER A 1  70  ? -44.507 8.735   -3.461  1.00 82.17 70  A 1 
ATOM   547   O OG   . SER A 1  70  ? -44.122 9.966   -2.901  1.00 69.38 70  A 1 
ATOM   548   N N    . TYR A 1  71  ? -41.766 9.629   -5.141  1.00 87.27 71  A 1 
ATOM   549   C CA   . TYR A 1  71  ? -41.208 10.448  -6.223  1.00 85.67 71  A 1 
ATOM   550   C C    . TYR A 1  71  ? -40.396 9.648   -7.251  1.00 83.87 71  A 1 
ATOM   551   O O    . TYR A 1  71  ? -40.057 10.194  -8.299  1.00 77.75 71  A 1 
ATOM   552   C CB   . TYR A 1  71  ? -40.364 11.581  -5.633  1.00 84.30 71  A 1 
ATOM   553   C CG   . TYR A 1  71  ? -41.192 12.643  -4.944  1.00 78.90 71  A 1 
ATOM   554   C CD1  . TYR A 1  71  ? -41.769 13.684  -5.697  1.00 72.96 71  A 1 
ATOM   555   C CD2  . TYR A 1  71  ? -41.412 12.591  -3.558  1.00 71.48 71  A 1 
ATOM   556   C CE1  . TYR A 1  71  ? -42.552 14.665  -5.071  1.00 68.05 71  A 1 
ATOM   557   C CE2  . TYR A 1  71  ? -42.200 13.565  -2.921  1.00 66.41 71  A 1 
ATOM   558   C CZ   . TYR A 1  71  ? -42.765 14.603  -3.684  1.00 68.47 71  A 1 
ATOM   559   O OH   . TYR A 1  71  ? -43.534 15.561  -3.063  1.00 67.53 71  A 1 
ATOM   560   N N    . LYS A 1  72  ? -40.102 8.377   -6.989  1.00 82.61 72  A 1 
ATOM   561   C CA   . LYS A 1  72  ? -39.331 7.491   -7.882  1.00 82.18 72  A 1 
ATOM   562   C C    . LYS A 1  72  ? -38.041 8.148   -8.394  1.00 82.95 72  A 1 
ATOM   563   O O    . LYS A 1  72  ? -37.805 8.224   -9.600  1.00 76.14 72  A 1 
ATOM   564   C CB   . LYS A 1  72  ? -40.206 6.968   -9.032  1.00 77.31 72  A 1 
ATOM   565   C CG   . LYS A 1  72  ? -41.358 6.079   -8.553  1.00 69.71 72  A 1 
ATOM   566   C CD   . LYS A 1  72  ? -42.070 5.460   -9.758  1.00 62.58 72  A 1 
ATOM   567   C CE   . LYS A 1  72  ? -43.139 4.484   -9.265  1.00 54.02 72  A 1 
ATOM   568   N NZ   . LYS A 1  72  ? -43.771 3.730   -10.368 1.00 46.81 72  A 1 
ATOM   569   N N    . MET A 1  73  ? -37.230 8.622   -7.471  1.00 81.72 73  A 1 
ATOM   570   C CA   . MET A 1  73  ? -35.956 9.256   -7.791  1.00 82.04 73  A 1 
ATOM   571   C C    . MET A 1  73  ? -35.072 8.327   -8.625  1.00 81.67 73  A 1 
ATOM   572   O O    . MET A 1  73  ? -35.006 7.122   -8.383  1.00 76.94 73  A 1 
ATOM   573   C CB   . MET A 1  73  ? -35.228 9.685   -6.515  1.00 80.87 73  A 1 
ATOM   574   C CG   . MET A 1  73  ? -35.965 10.789  -5.748  1.00 77.61 73  A 1 
ATOM   575   S SD   . MET A 1  73  ? -34.956 11.649  -4.510  1.00 74.18 73  A 1 
ATOM   576   C CE   . MET A 1  73  ? -34.772 10.374  -3.270  1.00 65.75 73  A 1 
ATOM   577   N N    . SER A 1  74  ? -34.373 8.902   -9.599  1.00 81.25 74  A 1 
ATOM   578   C CA   . SER A 1  74  ? -33.385 8.181   -10.395 1.00 80.28 74  A 1 
ATOM   579   C C    . SER A 1  74  ? -32.207 7.726   -9.530  1.00 80.91 74  A 1 
ATOM   580   O O    . SER A 1  74  ? -31.953 8.247   -8.438  1.00 77.68 74  A 1 
ATOM   581   C CB   . SER A 1  74  ? -32.910 9.056   -11.561 1.00 77.54 74  A 1 
ATOM   582   O OG   . SER A 1  74  ? -32.112 10.122  -11.099 1.00 69.62 74  A 1 
ATOM   583   N N    . TYR A 1  75  ? -31.433 6.772   -10.050 1.00 80.24 75  A 1 
ATOM   584   C CA   . TYR A 1  75  ? -30.228 6.307   -9.356  1.00 79.33 75  A 1 
ATOM   585   C C    . TYR A 1  75  ? -29.278 7.459   -8.991  1.00 80.77 75  A 1 
ATOM   586   O O    . TYR A 1  75  ? -28.712 7.488   -7.898  1.00 78.79 75  A 1 
ATOM   587   C CB   . TYR A 1  75  ? -29.517 5.285   -10.247 1.00 76.49 75  A 1 
ATOM   588   C CG   . TYR A 1  75  ? -28.259 4.726   -9.623  1.00 72.22 75  A 1 
ATOM   589   C CD1  . TYR A 1  75  ? -26.995 5.244   -9.966  1.00 66.20 75  A 1 
ATOM   590   C CD2  . TYR A 1  75  ? -28.346 3.701   -8.660  1.00 65.40 75  A 1 
ATOM   591   C CE1  . TYR A 1  75  ? -25.834 4.738   -9.360  1.00 61.45 75  A 1 
ATOM   592   C CE2  . TYR A 1  75  ? -27.192 3.191   -8.049  1.00 60.35 75  A 1 
ATOM   593   C CZ   . TYR A 1  75  ? -25.935 3.712   -8.405  1.00 61.79 75  A 1 
ATOM   594   O OH   . TYR A 1  75  ? -24.805 3.211   -7.812  1.00 59.91 75  A 1 
ATOM   595   N N    . ARG A 1  76  ? -29.126 8.422   -9.889  1.00 80.84 76  A 1 
ATOM   596   C CA   . ARG A 1  76  ? -28.280 9.602   -9.686  1.00 81.45 76  A 1 
ATOM   597   C C    . ARG A 1  76  ? -28.808 10.506  -8.570  1.00 83.16 76  A 1 
ATOM   598   O O    . ARG A 1  76  ? -28.047 10.917  -7.699  1.00 81.17 76  A 1 
ATOM   599   C CB   . ARG A 1  76  ? -28.172 10.345  -11.023 1.00 78.52 76  A 1 
ATOM   600   C CG   . ARG A 1  76  ? -27.180 11.505  -10.946 1.00 71.33 76  A 1 
ATOM   601   C CD   . ARG A 1  76  ? -27.023 12.147  -12.318 1.00 68.50 76  A 1 
ATOM   602   N NE   . ARG A 1  76  ? -26.005 13.200  -12.270 1.00 61.41 76  A 1 
ATOM   603   C CZ   . ARG A 1  76  ? -25.433 13.786  -13.301 1.00 56.62 76  A 1 
ATOM   604   N NH1  . ARG A 1  76  ? -25.788 13.538  -14.531 1.00 52.01 76  A 1 
ATOM   605   N NH2  . ARG A 1  76  ? -24.479 14.630  -13.103 1.00 48.91 76  A 1 
ATOM   606   N N    . GLU A 1  77  ? -30.104 10.772  -8.575  1.00 84.43 77  A 1 
ATOM   607   C CA   . GLU A 1  77  ? -30.758 11.573  -7.534  1.00 85.61 77  A 1 
ATOM   608   C C    . GLU A 1  77  ? -30.677 10.892  -6.163  1.00 86.93 77  A 1 
ATOM   609   O O    . GLU A 1  77  ? -30.387 11.554  -5.172  1.00 86.19 77  A 1 
ATOM   610   C CB   . GLU A 1  77  ? -32.219 11.809  -7.911  1.00 84.78 77  A 1 
ATOM   611   C CG   . GLU A 1  77  ? -32.386 12.759  -9.105  1.00 80.63 77  A 1 
ATOM   612   C CD   . GLU A 1  77  ? -33.802 12.734  -9.683  1.00 78.14 77  A 1 
ATOM   613   O OE1  . GLU A 1  77  ? -34.247 13.781  -10.188 1.00 71.28 77  A 1 
ATOM   614   O OE2  . GLU A 1  77  ? -34.418 11.646  -9.654  1.00 72.53 77  A 1 
ATOM   615   N N    . VAL A 1  78  ? -30.836 9.568   -6.108  1.00 87.38 78  A 1 
ATOM   616   C CA   . VAL A 1  78  ? -30.666 8.808   -4.859  1.00 87.78 78  A 1 
ATOM   617   C C    . VAL A 1  78  ? -29.241 8.947   -4.321  1.00 88.45 78  A 1 
ATOM   618   O O    . VAL A 1  78  ? -29.060 9.133   -3.117  1.00 87.37 78  A 1 
ATOM   619   C CB   . VAL A 1  78  ? -31.038 7.324   -5.046  1.00 86.62 78  A 1 
ATOM   620   C CG1  . VAL A 1  78  ? -30.765 6.500   -3.781  1.00 79.52 78  A 1 
ATOM   621   C CG2  . VAL A 1  78  ? -32.525 7.159   -5.369  1.00 80.08 78  A 1 
ATOM   622   N N    . LYS A 1  79  ? -28.227 8.910   -5.188  1.00 86.35 79  A 1 
ATOM   623   C CA   . LYS A 1  79  ? -26.838 9.121   -4.750  1.00 85.73 79  A 1 
ATOM   624   C C    . LYS A 1  79  ? -26.595 10.542  -4.236  1.00 87.29 79  A 1 
ATOM   625   O O    . LYS A 1  79  ? -25.915 10.696  -3.223  1.00 85.68 79  A 1 
ATOM   626   C CB   . LYS A 1  79  ? -25.838 8.746   -5.855  1.00 83.70 79  A 1 
ATOM   627   C CG   . LYS A 1  79  ? -25.769 7.235   -6.157  1.00 74.91 79  A 1 
ATOM   628   C CD   . LYS A 1  79  ? -25.400 6.373   -4.947  1.00 68.41 79  A 1 
ATOM   629   C CE   . LYS A 1  79  ? -25.382 4.892   -5.326  1.00 59.74 79  A 1 
ATOM   630   N NZ   . LYS A 1  79  ? -25.546 3.991   -4.150  1.00 53.25 79  A 1 
ATOM   631   N N    . TYR A 1  80  ? -27.169 11.547  -4.873  1.00 88.21 80  A 1 
ATOM   632   C CA   . TYR A 1  80  ? -27.080 12.927  -4.392  1.00 89.17 80  A 1 
ATOM   633   C C    . TYR A 1  80  ? -27.817 13.125  -3.064  1.00 90.09 80  A 1 
ATOM   634   O O    . TYR A 1  80  ? -27.272 13.733  -2.143  1.00 88.84 80  A 1 
ATOM   635   C CB   . TYR A 1  80  ? -27.620 13.884  -5.459  1.00 87.82 80  A 1 
ATOM   636   C CG   . TYR A 1  80  ? -26.827 13.971  -6.749  1.00 87.34 80  A 1 
ATOM   637   C CD1  . TYR A 1  80  ? -25.466 13.614  -6.814  1.00 82.59 80  A 1 
ATOM   638   C CD2  . TYR A 1  80  ? -27.459 14.467  -7.907  1.00 82.92 80  A 1 
ATOM   639   C CE1  . TYR A 1  80  ? -24.749 13.735  -8.012  1.00 81.03 80  A 1 
ATOM   640   C CE2  . TYR A 1  80  ? -26.750 14.594  -9.112  1.00 80.72 80  A 1 
ATOM   641   C CZ   . TYR A 1  80  ? -25.395 14.223  -9.159  1.00 82.10 80  A 1 
ATOM   642   O OH   . TYR A 1  80  ? -24.697 14.340  -10.334 1.00 79.63 80  A 1 
ATOM   643   N N    . PHE A 1  81  ? -29.002 12.557  -2.944  1.00 91.10 81  A 1 
ATOM   644   C CA   . PHE A 1  81  ? -29.773 12.598  -1.708  1.00 92.12 81  A 1 
ATOM   645   C C    . PHE A 1  81  ? -29.051 11.903  -0.546  1.00 92.79 81  A 1 
ATOM   646   O O    . PHE A 1  81  ? -29.008 12.433  0.561   1.00 91.66 81  A 1 
ATOM   647   C CB   . PHE A 1  81  ? -31.143 11.959  -1.979  1.00 91.91 81  A 1 
ATOM   648   C CG   . PHE A 1  81  ? -32.010 11.882  -0.746  1.00 92.77 81  A 1 
ATOM   649   C CD1  . PHE A 1  81  ? -32.241 10.648  -0.114  1.00 88.80 81  A 1 
ATOM   650   C CD2  . PHE A 1  81  ? -32.545 13.057  -0.193  1.00 89.52 81  A 1 
ATOM   651   C CE1  . PHE A 1  81  ? -33.001 10.591  1.059   1.00 89.03 81  A 1 
ATOM   652   C CE2  . PHE A 1  81  ? -33.301 13.004  0.983   1.00 88.99 81  A 1 
ATOM   653   C CZ   . PHE A 1  81  ? -33.527 11.771  1.610   1.00 90.95 81  A 1 
ATOM   654   N N    . SER A 1  82  ? -28.427 10.756  -0.810  1.00 91.59 82  A 1 
ATOM   655   C CA   . SER A 1  82  ? -27.703 9.980   0.207   1.00 91.32 82  A 1 
ATOM   656   C C    . SER A 1  82  ? -26.331 10.560  0.576   1.00 91.98 82  A 1 
ATOM   657   O O    . SER A 1  82  ? -25.688 10.052  1.492   1.00 89.67 82  A 1 
ATOM   658   C CB   . SER A 1  82  ? -27.524 8.529   -0.256  1.00 88.90 82  A 1 
ATOM   659   O OG   . SER A 1  82  ? -28.748 7.959   -0.665  1.00 76.73 82  A 1 
ATOM   660   N N    . PHE A 1  83  ? -25.878 11.595  -0.110  1.00 90.96 83  A 1 
ATOM   661   C CA   . PHE A 1  83  ? -24.520 12.122  0.023   1.00 91.61 83  A 1 
ATOM   662   C C    . PHE A 1  83  ? -24.106 12.524  1.454   1.00 92.11 83  A 1 
ATOM   663   O O    . PHE A 1  83  ? -22.998 12.167  1.856   1.00 91.21 83  A 1 
ATOM   664   C CB   . PHE A 1  83  ? -24.325 13.280  -0.960  1.00 91.00 83  A 1 
ATOM   665   C CG   . PHE A 1  83  ? -22.921 13.828  -0.957  1.00 91.57 83  A 1 
ATOM   666   C CD1  . PHE A 1  83  ? -22.630 15.051  -0.328  1.00 87.30 83  A 1 
ATOM   667   C CD2  . PHE A 1  83  ? -21.888 13.087  -1.556  1.00 87.76 83  A 1 
ATOM   668   C CE1  . PHE A 1  83  ? -21.317 15.532  -0.311  1.00 86.98 83  A 1 
ATOM   669   C CE2  . PHE A 1  83  ? -20.572 13.564  -1.537  1.00 86.66 83  A 1 
ATOM   670   C CZ   . PHE A 1  83  ? -20.289 14.788  -0.917  1.00 88.94 83  A 1 
ATOM   671   N N    . PRO A 1  84  ? -24.946 13.188  2.269   1.00 93.41 84  A 1 
ATOM   672   C CA   . PRO A 1  84  ? -24.579 13.474  3.662   1.00 93.61 84  A 1 
ATOM   673   C C    . PRO A 1  84  ? -24.331 12.210  4.494   1.00 93.64 84  A 1 
ATOM   674   O O    . PRO A 1  84  ? -23.506 12.221  5.404   1.00 92.11 84  A 1 
ATOM   675   C CB   . PRO A 1  84  ? -25.733 14.307  4.222   1.00 92.97 84  A 1 
ATOM   676   C CG   . PRO A 1  84  ? -26.385 14.917  2.988   1.00 92.78 84  A 1 
ATOM   677   C CD   . PRO A 1  84  ? -26.213 13.823  1.946   1.00 94.47 84  A 1 
ATOM   678   N N    . GLY A 1  85  ? -25.016 11.112  4.163   1.00 92.75 85  A 1 
ATOM   679   C CA   . GLY A 1  85  ? -24.764 9.807   4.763   1.00 92.51 85  A 1 
ATOM   680   C C    . GLY A 1  85  ? -23.468 9.164   4.265   1.00 92.67 85  A 1 
ATOM   681   O O    . GLY A 1  85  ? -22.697 8.631   5.058   1.00 90.79 85  A 1 
ATOM   682   N N    . GLU A 1  86  ? -23.183 9.264   2.966   1.00 91.12 86  A 1 
ATOM   683   C CA   . GLU A 1  86  ? -21.910 8.814   2.385   1.00 90.23 86  A 1 
ATOM   684   C C    . GLU A 1  86  ? -20.719 9.521   3.049   1.00 90.53 86  A 1 
ATOM   685   O O    . GLU A 1  86  ? -19.711 8.887   3.355   1.00 89.16 86  A 1 
ATOM   686   C CB   . GLU A 1  86  ? -21.920 9.067   0.865   1.00 89.01 86  A 1 
ATOM   687   C CG   . GLU A 1  86  ? -20.714 8.441   0.141   1.00 83.92 86  A 1 
ATOM   688   C CD   . GLU A 1  86  ? -20.563 8.862   -1.330  1.00 83.04 86  A 1 
ATOM   689   O OE1  . GLU A 1  86  ? -19.427 8.814   -1.846  1.00 75.12 86  A 1 
ATOM   690   O OE2  . GLU A 1  86  ? -21.547 9.268   -1.985  1.00 77.56 86  A 1 
ATOM   691   N N    . LEU A 1  87  ? -20.857 10.812  3.344   1.00 91.81 87  A 1 
ATOM   692   C CA   . LEU A 1  87  ? -19.823 11.595  4.010   1.00 92.41 87  A 1 
ATOM   693   C C    . LEU A 1  87  ? -19.526 11.075  5.425   1.00 92.70 87  A 1 
ATOM   694   O O    . LEU A 1  87  ? -18.360 10.944  5.788   1.00 91.34 87  A 1 
ATOM   695   C CB   . LEU A 1  87  ? -20.250 13.070  4.001   1.00 91.90 87  A 1 
ATOM   696   C CG   . LEU A 1  87  ? -19.130 14.031  4.430   1.00 84.67 87  A 1 
ATOM   697   C CD1  . LEU A 1  87  ? -17.970 14.011  3.437   1.00 79.01 87  A 1 
ATOM   698   C CD2  . LEU A 1  87  ? -19.673 15.455  4.491   1.00 80.33 87  A 1 
ATOM   699   N N    . LEU A 1  88  ? -20.550 10.712  6.197   1.00 91.90 88  A 1 
ATOM   700   C CA   . LEU A 1  88  ? -20.371 10.089  7.513   1.00 91.95 88  A 1 
ATOM   701   C C    . LEU A 1  88  ? -19.634 8.748   7.404   1.00 92.06 88  A 1 
ATOM   702   O O    . LEU A 1  88  ? -18.703 8.501   8.171   1.00 90.94 88  A 1 
ATOM   703   C CB   . LEU A 1  88  ? -21.735 9.917   8.204   1.00 91.63 88  A 1 
ATOM   704   C CG   . LEU A 1  88  ? -21.652 9.204   9.572   1.00 91.82 88  A 1 
ATOM   705   C CD1  . LEU A 1  88  ? -20.853 10.004  10.601  1.00 87.23 88  A 1 
ATOM   706   C CD2  . LEU A 1  88  ? -23.050 8.977   10.133  1.00 87.68 88  A 1 
ATOM   707   N N    . MET A 1  89  ? -20.010 7.904   6.438   1.00 90.46 89  A 1 
ATOM   708   C CA   . MET A 1  89  ? -19.326 6.634   6.192   1.00 89.16 89  A 1 
ATOM   709   C C    . MET A 1  89  ? -17.838 6.845   5.919   1.00 88.97 89  A 1 
ATOM   710   O O    . MET A 1  89  ? -17.008 6.163   6.512   1.00 87.29 89  A 1 
ATOM   711   C CB   . MET A 1  89  ? -19.974 5.900   5.009   1.00 87.51 89  A 1 
ATOM   712   C CG   . MET A 1  89  ? -21.286 5.219   5.386   1.00 80.74 89  A 1 
ATOM   713   S SD   . MET A 1  89  ? -21.096 3.815   6.518   1.00 76.73 89  A 1 
ATOM   714   C CE   . MET A 1  89  ? -20.275 2.612   5.445   1.00 67.27 89  A 1 
ATOM   715   N N    . ARG A 1  90  ? -17.490 7.817   5.087   1.00 89.80 90  A 1 
ATOM   716   C CA   . ARG A 1  90  ? -16.096 8.158   4.777   1.00 89.07 90  A 1 
ATOM   717   C C    . ARG A 1  90  ? -15.330 8.634   6.010   1.00 89.63 90  A 1 
ATOM   718   O O    . ARG A 1  90  ? -14.228 8.157   6.250   1.00 88.12 90  A 1 
ATOM   719   C CB   . ARG A 1  90  ? -16.061 9.225   3.679   1.00 88.35 90  A 1 
ATOM   720   C CG   . ARG A 1  90  ? -16.436 8.638   2.319   1.00 84.99 90  A 1 
ATOM   721   C CD   . ARG A 1  90  ? -16.544 9.743   1.259   1.00 83.08 90  A 1 
ATOM   722   N NE   . ARG A 1  90  ? -16.696 9.119   -0.066  1.00 81.25 90  A 1 
ATOM   723   C CZ   . ARG A 1  90  ? -15.701 8.650   -0.820  1.00 79.83 90  A 1 
ATOM   724   N NH1  . ARG A 1  90  ? -14.444 8.864   -0.550  1.00 70.21 90  A 1 
ATOM   725   N NH2  . ARG A 1  90  ? -15.993 7.945   -1.857  1.00 74.71 90  A 1 
ATOM   726   N N    . MET A 1  91  ? -15.913 9.526   6.808   1.00 90.00 91  A 1 
ATOM   727   C CA   . MET A 1  91  ? -15.291 10.022  8.041   1.00 90.00 91  A 1 
ATOM   728   C C    . MET A 1  91  ? -15.005 8.889   9.035   1.00 90.75 91  A 1 
ATOM   729   O O    . MET A 1  91  ? -13.917 8.824   9.595   1.00 89.60 91  A 1 
ATOM   730   C CB   . MET A 1  91  ? -16.199 11.058  8.707   1.00 90.44 91  A 1 
ATOM   731   C CG   . MET A 1  91  ? -16.298 12.389  7.961   1.00 89.34 91  A 1 
ATOM   732   S SD   . MET A 1  91  ? -17.493 13.499  8.755   1.00 88.14 91  A 1 
ATOM   733   C CE   . MET A 1  91  ? -17.420 14.901  7.637   1.00 78.53 91  A 1 
ATOM   734   N N    . LEU A 1  92  ? -15.960 7.984   9.234   1.00 90.91 92  A 1 
ATOM   735   C CA   . LEU A 1  92  ? -15.796 6.848   10.144  1.00 89.97 92  A 1 
ATOM   736   C C    . LEU A 1  92  ? -14.755 5.848   9.619   1.00 90.00 92  A 1 
ATOM   737   O O    . LEU A 1  92  ? -13.850 5.464   10.357  1.00 89.11 92  A 1 
ATOM   738   C CB   . LEU A 1  92  ? -17.153 6.173   10.378  1.00 89.60 92  A 1 
ATOM   739   C CG   . LEU A 1  92  ? -18.155 6.999   11.206  1.00 88.45 92  A 1 
ATOM   740   C CD1  . LEU A 1  92  ? -19.505 6.287   11.217  1.00 84.49 92  A 1 
ATOM   741   C CD2  . LEU A 1  92  ? -17.700 7.174   12.654  1.00 84.53 92  A 1 
ATOM   742   N N    . GLN A 1  93  ? -14.837 5.474   8.346   1.00 88.69 93  A 1 
ATOM   743   C CA   . GLN A 1  93  ? -13.890 4.543   7.720   1.00 87.40 93  A 1 
ATOM   744   C C    . GLN A 1  93  ? -12.450 5.071   7.744   1.00 87.60 93  A 1 
ATOM   745   O O    . GLN A 1  93  ? -11.530 4.289   7.955   1.00 85.41 93  A 1 
ATOM   746   C CB   . GLN A 1  93  ? -14.324 4.265   6.276   1.00 85.72 93  A 1 
ATOM   747   C CG   . GLN A 1  93  ? -15.538 3.325   6.194   1.00 83.64 93  A 1 
ATOM   748   C CD   . GLN A 1  93  ? -16.062 3.152   4.765   1.00 82.23 93  A 1 
ATOM   749   O OE1  . GLN A 1  93  ? -15.766 3.904   3.855   1.00 73.79 93  A 1 
ATOM   750   N NE2  . GLN A 1  93  ? -16.875 2.150   4.523   1.00 72.74 93  A 1 
ATOM   751   N N    . MET A 1  94  ? -12.257 6.377   7.598   1.00 89.43 94  A 1 
ATOM   752   C CA   . MET A 1  94  ? -10.934 7.010   7.671   1.00 89.32 94  A 1 
ATOM   753   C C    . MET A 1  94  ? -10.200 6.696   8.985   1.00 89.87 94  A 1 
ATOM   754   O O    . MET A 1  94  ? -8.984  6.528   8.994   1.00 87.49 94  A 1 
ATOM   755   C CB   . MET A 1  94  ? -11.116 8.525   7.523   1.00 88.34 94  A 1 
ATOM   756   C CG   . MET A 1  94  ? -9.788  9.287   7.426   1.00 84.69 94  A 1 
ATOM   757   S SD   . MET A 1  94  ? -9.929  11.084  7.619   1.00 81.28 94  A 1 
ATOM   758   C CE   . MET A 1  94  ? -11.005 11.508  6.236   1.00 72.90 94  A 1 
ATOM   759   N N    . LEU A 1  95  ? -10.940 6.605   10.094  1.00 90.43 95  A 1 
ATOM   760   C CA   . LEU A 1  95  ? -10.356 6.392   11.421  1.00 90.35 95  A 1 
ATOM   761   C C    . LEU A 1  95  ? -10.204 4.915   11.807  1.00 90.73 95  A 1 
ATOM   762   O O    . LEU A 1  95  ? -9.501  4.620   12.766  1.00 88.09 95  A 1 
ATOM   763   C CB   . LEU A 1  95  ? -11.160 7.165   12.474  1.00 89.39 95  A 1 
ATOM   764   C CG   . LEU A 1  95  ? -11.223 8.693   12.260  1.00 88.60 95  A 1 
ATOM   765   C CD1  . LEU A 1  95  ? -11.865 9.332   13.487  1.00 82.71 95  A 1 
ATOM   766   C CD2  . LEU A 1  95  ? -9.856  9.339   12.053  1.00 82.99 95  A 1 
ATOM   767   N N    . VAL A 1  96  ? -10.822 3.991   11.074  1.00 90.45 96  A 1 
ATOM   768   C CA   . VAL A 1  96  ? -10.778 2.555   11.407  1.00 89.93 96  A 1 
ATOM   769   C C    . VAL A 1  96  ? -9.348  2.017   11.405  1.00 90.25 96  A 1 
ATOM   770   O O    . VAL A 1  96  ? -8.935  1.364   12.363  1.00 88.33 96  A 1 
ATOM   771   C CB   . VAL A 1  96  ? -11.660 1.739   10.440  1.00 87.97 96  A 1 
ATOM   772   C CG1  . VAL A 1  96  ? -11.524 0.227   10.661  1.00 80.93 96  A 1 
ATOM   773   C CG2  . VAL A 1  96  ? -13.134 2.091   10.623  1.00 82.00 96  A 1 
ATOM   774   N N    . LEU A 1  97  ? -8.584  2.309   10.362  1.00 89.81 97  A 1 
ATOM   775   C CA   . LEU A 1  97  ? -7.215  1.821   10.204  1.00 89.85 97  A 1 
ATOM   776   C C    . LEU A 1  97  ? -6.291  2.258   11.358  1.00 90.60 97  A 1 
ATOM   777   O O    . LEU A 1  97  ? -5.750  1.388   12.044  1.00 88.99 97  A 1 
ATOM   778   C CB   . LEU A 1  97  ? -6.706  2.234   8.808   1.00 87.82 97  A 1 
ATOM   779   C CG   . LEU A 1  97  ? -5.215  1.947   8.567   1.00 84.08 97  A 1 
ATOM   780   C CD1  . LEU A 1  97  ? -4.934  0.455   8.569   1.00 77.68 97  A 1 
ATOM   781   C CD2  . LEU A 1  97  ? -4.796  2.526   7.219   1.00 78.28 97  A 1 
ATOM   782   N N    . PRO A 1  98  ? -6.115  3.564   11.637  1.00 91.03 98  A 1 
ATOM   783   C CA   . PRO A 1  98  ? -5.257  3.982   12.745  1.00 91.17 98  A 1 
ATOM   784   C C    . PRO A 1  98  ? -5.806  3.560   14.109  1.00 91.94 98  A 1 
ATOM   785   O O    . PRO A 1  98  ? -5.026  3.311   15.019  1.00 89.93 98  A 1 
ATOM   786   C CB   . PRO A 1  98  ? -5.143  5.505   12.614  1.00 89.62 98  A 1 
ATOM   787   C CG   . PRO A 1  98  ? -6.417  5.904   11.888  1.00 89.15 98  A 1 
ATOM   788   C CD   . PRO A 1  98  ? -6.651  4.737   10.951  1.00 91.58 98  A 1 
ATOM   789   N N    . LEU A 1  99  ? -7.127  3.430   14.251  1.00 91.92 99  A 1 
ATOM   790   C CA   . LEU A 1  99  ? -7.735  2.990   15.502  1.00 91.77 99  A 1 
ATOM   791   C C    . LEU A 1  99  ? -7.426  1.522   15.806  1.00 92.28 99  A 1 
ATOM   792   O O    . LEU A 1  99  ? -7.003  1.222   16.917  1.00 90.61 99  A 1 
ATOM   793   C CB   . LEU A 1  99  ? -9.246  3.265   15.454  1.00 90.80 99  A 1 
ATOM   794   C CG   . LEU A 1  99  ? -9.976  2.991   16.779  1.00 87.61 99  A 1 
ATOM   795   C CD1  . LEU A 1  99  ? -9.510  3.922   17.896  1.00 81.48 99  A 1 
ATOM   796   C CD2  . LEU A 1  99  ? -11.472 3.212   16.579  1.00 82.05 99  A 1 
ATOM   797   N N    . ILE A 1  100 ? -7.593  0.615   14.834  1.00 92.17 100 A 1 
ATOM   798   C CA   . ILE A 1  100 ? -7.286  -0.811  15.018  1.00 91.41 100 A 1 
ATOM   799   C C    . ILE A 1  100 ? -5.822  -0.997  15.424  1.00 91.76 100 A 1 
ATOM   800   O O    . ILE A 1  100 ? -5.532  -1.644  16.428  1.00 90.48 100 A 1 
ATOM   801   C CB   . ILE A 1  100 ? -7.632  -1.627  13.748  1.00 90.01 100 A 1 
ATOM   802   C CG1  . ILE A 1  100 ? -9.165  -1.735  13.588  1.00 85.56 100 A 1 
ATOM   803   C CG2  . ILE A 1  100 ? -7.016  -3.043  13.791  1.00 84.96 100 A 1 
ATOM   804   C CD1  . ILE A 1  100 ? -9.611  -2.339  12.250  1.00 80.40 100 A 1 
ATOM   805   N N    . VAL A 1  101 ? -4.905  -0.410  14.662  1.00 93.01 101 A 1 
ATOM   806   C CA   . VAL A 1  101 ? -3.465  -0.585  14.893  1.00 93.10 101 A 1 
ATOM   807   C C    . VAL A 1  101 ? -3.046  0.008   16.237  1.00 93.07 101 A 1 
ATOM   808   O O    . VAL A 1  101 ? -2.467  -0.697  17.058  1.00 91.74 101 A 1 
ATOM   809   C CB   . VAL A 1  101 ? -2.636  -0.009  13.730  1.00 92.40 101 A 1 
ATOM   810   C CG1  . VAL A 1  101 ? -1.132  -0.161  13.985  1.00 85.78 101 A 1 
ATOM   811   C CG2  . VAL A 1  101 ? -2.952  -0.736  12.418  1.00 87.00 101 A 1 
ATOM   812   N N    . SER A 1  102 ? -3.376  1.271   16.508  1.00 93.87 102 A 1 
ATOM   813   C CA   . SER A 1  102 ? -2.980  1.926   17.756  1.00 93.48 102 A 1 
ATOM   814   C C    . SER A 1  102 ? -3.613  1.279   18.988  1.00 93.27 102 A 1 
ATOM   815   O O    . SER A 1  102 ? -2.929  1.083   19.986  1.00 91.03 102 A 1 
ATOM   816   C CB   . SER A 1  102 ? -3.290  3.423   17.710  1.00 92.65 102 A 1 
ATOM   817   O OG   . SER A 1  102 ? -4.672  3.676   17.643  1.00 84.21 102 A 1 
ATOM   818   N N    . SER A 1  103 ? -4.875  0.875   18.904  1.00 93.61 103 A 1 
ATOM   819   C CA   . SER A 1  103 ? -5.575  0.231   20.015  1.00 92.92 103 A 1 
ATOM   820   C C    . SER A 1  103 ? -4.947  -1.103  20.393  1.00 92.90 103 A 1 
ATOM   821   O O    . SER A 1  103 ? -4.638  -1.328  21.559  1.00 90.79 103 A 1 
ATOM   822   C CB   . SER A 1  103 ? -7.050  -0.002  19.681  1.00 92.00 103 A 1 
ATOM   823   O OG   . SER A 1  103 ? -7.703  1.221   19.445  1.00 79.12 103 A 1 
ATOM   824   N N    . LEU A 1  104 ? -4.724  -1.982  19.417  1.00 93.74 104 A 1 
ATOM   825   C CA   . LEU A 1  104 ? -4.157  -3.301  19.692  1.00 93.50 104 A 1 
ATOM   826   C C    . LEU A 1  104 ? -2.715  -3.219  20.188  1.00 93.38 104 A 1 
ATOM   827   O O    . LEU A 1  104 ? -2.377  -3.867  21.175  1.00 91.58 104 A 1 
ATOM   828   C CB   . LEU A 1  104 ? -4.263  -4.184  18.452  1.00 92.82 104 A 1 
ATOM   829   C CG   . LEU A 1  104 ? -5.683  -4.711  18.200  1.00 91.68 104 A 1 
ATOM   830   C CD1  . LEU A 1  104 ? -5.732  -5.347  16.818  1.00 86.96 104 A 1 
ATOM   831   C CD2  . LEU A 1  104 ? -6.086  -5.771  19.224  1.00 87.39 104 A 1 
ATOM   832   N N    . VAL A 1  105 ? -1.885  -2.410  19.547  1.00 94.43 105 A 1 
ATOM   833   C CA   . VAL A 1  105 ? -0.483  -2.261  19.957  1.00 94.03 105 A 1 
ATOM   834   C C    . VAL A 1  105 ? -0.395  -1.747  21.392  1.00 93.29 105 A 1 
ATOM   835   O O    . VAL A 1  105 ? 0.275   -2.360  22.217  1.00 91.37 105 A 1 
ATOM   836   C CB   . VAL A 1  105 ? 0.293   -1.362  18.981  1.00 93.65 105 A 1 
ATOM   837   C CG1  . VAL A 1  105 ? 1.712   -1.081  19.484  1.00 87.57 105 A 1 
ATOM   838   C CG2  . VAL A 1  105 ? 0.434   -2.034  17.611  1.00 89.12 105 A 1 
ATOM   839   N N    . THR A 1  106 ? -1.111  -0.677  21.721  1.00 94.58 106 A 1 
ATOM   840   C CA   . THR A 1  106 ? -1.077  -0.093  23.068  1.00 93.49 106 A 1 
ATOM   841   C C    . THR A 1  106 ? -1.769  -0.963  24.110  1.00 92.93 106 A 1 
ATOM   842   O O    . THR A 1  106 ? -1.233  -1.145  25.200  1.00 89.46 106 A 1 
ATOM   843   C CB   . THR A 1  106 ? -1.689  1.308   23.093  1.00 91.83 106 A 1 
ATOM   844   O OG1  . THR A 1  106 ? -3.005  1.317   22.588  1.00 79.31 106 A 1 
ATOM   845   C CG2  . THR A 1  106 ? -0.868  2.292   22.272  1.00 79.03 106 A 1 
ATOM   846   N N    . GLY A 1  107 ? -2.919  -1.538  23.775  1.00 92.22 107 A 1 
ATOM   847   C CA   . GLY A 1  107 ? -3.679  -2.382  24.688  1.00 90.75 107 A 1 
ATOM   848   C C    . GLY A 1  107 ? -2.908  -3.627  25.126  1.00 91.32 107 A 1 
ATOM   849   O O    . GLY A 1  107 ? -2.882  -3.957  26.311  1.00 88.42 107 A 1 
ATOM   850   N N    . ILE A 1  108 ? -2.232  -4.278  24.185  1.00 92.55 108 A 1 
ATOM   851   C CA   . ILE A 1  108 ? -1.400  -5.453  24.473  1.00 91.87 108 A 1 
ATOM   852   C C    . ILE A 1  108 ? -0.076  -5.059  25.154  1.00 91.08 108 A 1 
ATOM   853   O O    . ILE A 1  108 ? 0.327   -5.696  26.125  1.00 87.55 108 A 1 
ATOM   854   C CB   . ILE A 1  108 ? -1.178  -6.269  23.186  1.00 90.92 108 A 1 
ATOM   855   C CG1  . ILE A 1  108 ? -2.503  -6.807  22.581  1.00 86.30 108 A 1 
ATOM   856   C CG2  . ILE A 1  108 ? -0.212  -7.435  23.418  1.00 85.65 108 A 1 
ATOM   857   C CD1  . ILE A 1  108 ? -3.232  -7.847  23.425  1.00 79.14 108 A 1 
ATOM   858   N N    . ALA A 1  109 ? 0.582   -3.992  24.690  1.00 92.26 109 A 1 
ATOM   859   C CA   . ALA A 1  109 ? 1.853   -3.549  25.268  1.00 91.50 109 A 1 
ATOM   860   C C    . ALA A 1  109 ? 1.726   -3.023  26.710  1.00 90.86 109 A 1 
ATOM   861   O O    . ALA A 1  109 ? 2.696   -3.066  27.468  1.00 87.09 109 A 1 
ATOM   862   C CB   . ALA A 1  109 ? 2.465   -2.487  24.354  1.00 90.70 109 A 1 
ATOM   863   N N    . ALA A 1  110 ? 0.535   -2.557  27.092  1.00 90.39 110 A 1 
ATOM   864   C CA   . ALA A 1  110 ? 0.245   -2.113  28.453  1.00 88.93 110 A 1 
ATOM   865   C C    . ALA A 1  110 ? 0.131   -3.266  29.467  1.00 88.64 110 A 1 
ATOM   866   O O    . ALA A 1  110 ? 0.182   -3.030  30.674  1.00 83.79 110 A 1 
ATOM   867   C CB   . ALA A 1  110 ? -1.037  -1.278  28.427  1.00 86.73 110 A 1 
ATOM   868   N N    . LEU A 1  111 ? -0.021  -4.497  28.988  1.00 89.42 111 A 1 
ATOM   869   C CA   . LEU A 1  111 ? -0.121  -5.698  29.811  1.00 88.10 111 A 1 
ATOM   870   C C    . LEU A 1  111 ? 1.156   -6.539  29.701  1.00 87.30 111 A 1 
ATOM   871   O O    . LEU A 1  111 ? 1.902   -6.455  28.729  1.00 81.79 111 A 1 
ATOM   872   C CB   . LEU A 1  111 ? -1.370  -6.495  29.399  1.00 86.17 111 A 1 
ATOM   873   C CG   . LEU A 1  111 ? -2.703  -5.761  29.643  1.00 83.89 111 A 1 
ATOM   874   C CD1  . LEU A 1  111 ? -3.847  -6.553  29.034  1.00 78.53 111 A 1 
ATOM   875   C CD2  . LEU A 1  111 ? -2.994  -5.579  31.132  1.00 78.60 111 A 1 
ATOM   876   N N    . ASP A 1  112 ? 1.396   -7.387  30.696  1.00 87.23 112 A 1 
ATOM   877   C CA   . ASP A 1  112 ? 2.394   -8.438  30.559  1.00 86.60 112 A 1 
ATOM   878   C C    . ASP A 1  112 ? 1.873   -9.562  29.645  1.00 87.83 112 A 1 
ATOM   879   O O    . ASP A 1  112 ? 0.681   -9.660  29.326  1.00 82.52 112 A 1 
ATOM   880   C CB   . ASP A 1  112 ? 2.869   -8.930  31.945  1.00 81.96 112 A 1 
ATOM   881   C CG   . ASP A 1  112 ? 1.896   -9.858  32.675  1.00 74.05 112 A 1 
ATOM   882   O OD1  . ASP A 1  112 ? 0.723   -9.949  32.271  1.00 63.90 112 A 1 
ATOM   883   O OD2  . ASP A 1  112 ? 2.341   -10.531 33.623  1.00 67.29 112 A 1 
ATOM   884   N N    . SER A 1  113 ? 2.772   -10.437 29.212  1.00 86.82 113 A 1 
ATOM   885   C CA   . SER A 1  113 ? 2.405   -11.524 28.299  1.00 87.04 113 A 1 
ATOM   886   C C    . SER A 1  113 ? 1.398   -12.499 28.904  1.00 88.23 113 A 1 
ATOM   887   O O    . SER A 1  113 ? 0.544   -13.029 28.200  1.00 84.82 113 A 1 
ATOM   888   C CB   . SER A 1  113 ? 3.656   -12.289 27.885  1.00 83.57 113 A 1 
ATOM   889   O OG   . SER A 1  113 ? 4.585   -11.421 27.274  1.00 72.48 113 A 1 
ATOM   890   N N    . LYS A 1  114 ? 1.469   -12.727 30.212  1.00 87.67 114 A 1 
ATOM   891   C CA   . LYS A 1  114 ? 0.576   -13.655 30.912  1.00 88.69 114 A 1 
ATOM   892   C C    . LYS A 1  114 ? -0.833  -13.081 31.055  1.00 89.90 114 A 1 
ATOM   893   O O    . LYS A 1  114 ? -1.812  -13.783 30.788  1.00 86.86 114 A 1 
ATOM   894   C CB   . LYS A 1  114 ? 1.206   -14.006 32.266  1.00 86.59 114 A 1 
ATOM   895   C CG   . LYS A 1  114 ? 0.433   -15.095 33.015  1.00 76.16 114 A 1 
ATOM   896   C CD   . LYS A 1  114 ? 1.148   -15.407 34.330  1.00 71.31 114 A 1 
ATOM   897   C CE   . LYS A 1  114 ? 0.426   -16.511 35.111  1.00 60.48 114 A 1 
ATOM   898   N NZ   . LYS A 1  114 ? 1.140   -16.821 36.375  1.00 51.49 114 A 1 
ATOM   899   N N    . ALA A 1  115 ? -0.941  -11.810 31.423  1.00 89.41 115 A 1 
ATOM   900   C CA   . ALA A 1  115 ? -2.211  -11.102 31.485  1.00 89.79 115 A 1 
ATOM   901   C C    . ALA A 1  115 ? -2.854  -10.991 30.097  1.00 90.77 115 A 1 
ATOM   902   O O    . ALA A 1  115 ? -4.033  -11.316 29.939  1.00 88.44 115 A 1 
ATOM   903   C CB   . ALA A 1  115 ? -1.977  -9.730  32.118  1.00 88.13 115 A 1 
ATOM   904   N N    . SER A 1  116 ? -2.072  -10.657 29.082  1.00 91.13 116 A 1 
ATOM   905   C CA   . SER A 1  116 ? -2.524  -10.629 27.689  1.00 91.42 116 A 1 
ATOM   906   C C    . SER A 1  116 ? -3.035  -11.998 27.232  1.00 92.03 116 A 1 
ATOM   907   O O    . SER A 1  116 ? -4.112  -12.090 26.657  1.00 89.82 116 A 1 
ATOM   908   C CB   . SER A 1  116 ? -1.395  -10.176 26.761  1.00 89.84 116 A 1 
ATOM   909   O OG   . SER A 1  116 ? -0.969  -8.878  27.094  1.00 79.04 116 A 1 
ATOM   910   N N    . GLY A 1  117 ? -2.310  -13.069 27.548  1.00 92.02 117 A 1 
ATOM   911   C CA   . GLY A 1  117 ? -2.721  -14.437 27.244  1.00 92.89 117 A 1 
ATOM   912   C C    . GLY A 1  117 ? -4.041  -14.826 27.906  1.00 94.01 117 A 1 
ATOM   913   O O    . GLY A 1  117 ? -4.941  -15.333 27.240  1.00 92.34 117 A 1 
ATOM   914   N N    . LYS A 1  118 ? -4.201  -14.519 29.185  1.00 93.41 118 A 1 
ATOM   915   C CA   . LYS A 1  118 ? -5.453  -14.782 29.908  1.00 94.25 118 A 1 
ATOM   916   C C    . LYS A 1  118 ? -6.626  -13.980 29.338  1.00 94.67 118 A 1 
ATOM   917   O O    . LYS A 1  118 ? -7.702  -14.537 29.136  1.00 92.86 118 A 1 
ATOM   918   C CB   . LYS A 1  118 ? -5.288  -14.468 31.395  1.00 93.33 118 A 1 
ATOM   919   C CG   . LYS A 1  118 ? -4.470  -15.526 32.148  1.00 88.21 118 A 1 
ATOM   920   C CD   . LYS A 1  118 ? -4.457  -15.159 33.634  1.00 84.48 118 A 1 
ATOM   921   C CE   . LYS A 1  118 ? -3.802  -16.245 34.489  1.00 76.32 118 A 1 
ATOM   922   N NZ   . LYS A 1  118 ? -3.985  -15.941 35.927  1.00 67.91 118 A 1 
ATOM   923   N N    . MET A 1  119 ? -6.421  -12.700 29.070  1.00 93.96 119 A 1 
ATOM   924   C CA   . MET A 1  119 ? -7.444  -11.842 28.481  1.00 93.97 119 A 1 
ATOM   925   C C    . MET A 1  119 ? -7.823  -12.322 27.070  1.00 94.41 119 A 1 
ATOM   926   O O    . MET A 1  119 ? -9.006  -12.406 26.751  1.00 92.73 119 A 1 
ATOM   927   C CB   . MET A 1  119 ? -6.940  -10.397 28.485  1.00 92.17 119 A 1 
ATOM   928   C CG   . MET A 1  119 ? -8.038  -9.414  28.087  1.00 84.44 119 A 1 
ATOM   929   S SD   . MET A 1  119 ? -7.576  -7.666  28.199  1.00 82.55 119 A 1 
ATOM   930   C CE   . MET A 1  119 ? -6.324  -7.589  26.899  1.00 74.43 119 A 1 
ATOM   931   N N    . GLY A 1  120 ? -6.847  -12.723 26.273  1.00 93.72 120 A 1 
ATOM   932   C CA   . GLY A 1  120 ? -7.061  -13.307 24.958  1.00 93.72 120 A 1 
ATOM   933   C C    . GLY A 1  120 ? -7.883  -14.590 25.000  1.00 94.57 120 A 1 
ATOM   934   O O    . GLY A 1  120 ? -8.851  -14.723 24.257  1.00 93.45 120 A 1 
ATOM   935   N N    . VAL A 1  121 ? -7.561  -15.505 25.911  1.00 94.72 121 A 1 
ATOM   936   C CA   . VAL A 1  121 ? -8.344  -16.740 26.098  1.00 95.67 121 A 1 
ATOM   937   C C    . VAL A 1  121 ? -9.783  -16.421 26.498  1.00 95.91 121 A 1 
ATOM   938   O O    . VAL A 1  121 ? -10.706 -16.986 25.918  1.00 94.98 121 A 1 
ATOM   939   C CB   . VAL A 1  121 ? -7.680  -17.679 27.120  1.00 94.97 121 A 1 
ATOM   940   C CG1  . VAL A 1  121 ? -8.576  -18.868 27.491  1.00 88.70 121 A 1 
ATOM   941   C CG2  . VAL A 1  121 ? -6.393  -18.270 26.547  1.00 88.80 121 A 1 
ATOM   942   N N    . ARG A 1  122 ? -9.991  -15.506 27.436  1.00 95.71 122 A 1 
ATOM   943   C CA   . ARG A 1  122 ? -11.343 -15.099 27.857  1.00 96.04 122 A 1 
ATOM   944   C C    . ARG A 1  122 ? -12.145 -14.511 26.691  1.00 96.16 122 A 1 
ATOM   945   O O    . ARG A 1  122 ? -13.297 -14.892 26.509  1.00 94.84 122 A 1 
ATOM   946   C CB   . ARG A 1  122 ? -11.260 -14.093 29.016  1.00 95.62 122 A 1 
ATOM   947   C CG   . ARG A 1  122 ? -10.779 -14.727 30.331  1.00 93.28 122 A 1 
ATOM   948   C CD   . ARG A 1  122 ? -10.525 -13.650 31.378  1.00 92.52 122 A 1 
ATOM   949   N NE   . ARG A 1  122 ? -9.977  -14.203 32.632  1.00 90.74 122 A 1 
ATOM   950   C CZ   . ARG A 1  122 ? -8.991  -13.695 33.359  1.00 89.03 122 A 1 
ATOM   951   N NH1  . ARG A 1  122 ? -8.374  -12.592 33.051  1.00 80.93 122 A 1 
ATOM   952   N NH2  . ARG A 1  122 ? -8.591  -14.289 34.433  1.00 85.00 122 A 1 
ATOM   953   N N    . ALA A 1  123 ? -11.530 -13.657 25.892  1.00 95.22 123 A 1 
ATOM   954   C CA   . ALA A 1  123 ? -12.164 -13.070 24.719  1.00 95.16 123 A 1 
ATOM   955   C C    . ALA A 1  123 ? -12.521 -14.131 23.665  1.00 95.45 123 A 1 
ATOM   956   O O    . ALA A 1  123 ? -13.668 -14.202 23.235  1.00 94.12 123 A 1 
ATOM   957   C CB   . ALA A 1  123 ? -11.244 -11.986 24.151  1.00 94.52 123 A 1 
ATOM   958   N N    . VAL A 1  124 ? -11.588 -15.012 23.303  1.00 94.71 124 A 1 
ATOM   959   C CA   . VAL A 1  124 ? -11.830 -16.074 22.311  1.00 94.47 124 A 1 
ATOM   960   C C    . VAL A 1  124 ? -12.913 -17.044 22.784  1.00 94.68 124 A 1 
ATOM   961   O O    . VAL A 1  124 ? -13.802 -17.389 22.011  1.00 93.72 124 A 1 
ATOM   962   C CB   . VAL A 1  124 ? -10.527 -16.816 21.959  1.00 93.25 124 A 1 
ATOM   963   C CG1  . VAL A 1  124 ? -10.773 -18.044 21.073  1.00 86.74 124 A 1 
ATOM   964   C CG2  . VAL A 1  124 ? -9.572  -15.896 21.192  1.00 87.41 124 A 1 
ATOM   965   N N    . VAL A 1  125 ? -12.889 -17.464 24.055  1.00 95.97 125 A 1 
ATOM   966   C CA   . VAL A 1  125 ? -13.934 -18.326 24.624  1.00 96.37 125 A 1 
ATOM   967   C C    . VAL A 1  125 ? -15.295 -17.636 24.571  1.00 96.24 125 A 1 
ATOM   968   O O    . VAL A 1  125 ? -16.284 -18.276 24.211  1.00 95.29 125 A 1 
ATOM   969   C CB   . VAL A 1  125 ? -13.580 -18.756 26.062  1.00 96.07 125 A 1 
ATOM   970   C CG1  . VAL A 1  125 ? -14.736 -19.478 26.762  1.00 91.19 125 A 1 
ATOM   971   C CG2  . VAL A 1  125 ? -12.398 -19.730 26.058  1.00 91.91 125 A 1 
ATOM   972   N N    . TYR A 1  126 ? -15.350 -16.342 24.883  1.00 96.35 126 A 1 
ATOM   973   C CA   . TYR A 1  126 ? -16.573 -15.554 24.766  1.00 96.40 126 A 1 
ATOM   974   C C    . TYR A 1  126 ? -17.083 -15.524 23.321  1.00 96.32 126 A 1 
ATOM   975   O O    . TYR A 1  126 ? -18.215 -15.940 23.084  1.00 95.45 126 A 1 
ATOM   976   C CB   . TYR A 1  126 ? -16.345 -14.145 25.328  1.00 96.22 126 A 1 
ATOM   977   C CG   . TYR A 1  126 ? -17.497 -13.212 25.043  1.00 96.50 126 A 1 
ATOM   978   C CD1  . TYR A 1  126 ? -17.453 -12.358 23.924  1.00 93.70 126 A 1 
ATOM   979   C CD2  . TYR A 1  126 ? -18.651 -13.241 25.846  1.00 94.13 126 A 1 
ATOM   980   C CE1  . TYR A 1  126 ? -18.550 -11.547 23.609  1.00 93.69 126 A 1 
ATOM   981   C CE2  . TYR A 1  126 ? -19.757 -12.433 25.538  1.00 93.52 126 A 1 
ATOM   982   C CZ   . TYR A 1  126 ? -19.700 -11.593 24.412  1.00 95.43 126 A 1 
ATOM   983   O OH   . TYR A 1  126 ? -20.786 -10.815 24.086  1.00 94.38 126 A 1 
ATOM   984   N N    . TYR A 1  127 ? -16.257 -15.139 22.357  1.00 95.51 127 A 1 
ATOM   985   C CA   . TYR A 1  127 ? -16.646 -15.046 20.945  1.00 95.12 127 A 1 
ATOM   986   C C    . TYR A 1  127 ? -17.145 -16.383 20.397  1.00 94.94 127 A 1 
ATOM   987   O O    . TYR A 1  127 ? -18.218 -16.451 19.804  1.00 93.80 127 A 1 
ATOM   988   C CB   . TYR A 1  127 ? -15.465 -14.553 20.101  1.00 94.45 127 A 1 
ATOM   989   C CG   . TYR A 1  127 ? -14.854 -13.222 20.476  1.00 94.49 127 A 1 
ATOM   990   C CD1  . TYR A 1  127 ? -15.631 -12.172 20.999  1.00 90.38 127 A 1 
ATOM   991   C CD2  . TYR A 1  127 ? -13.475 -13.022 20.274  1.00 90.51 127 A 1 
ATOM   992   C CE1  . TYR A 1  127 ? -15.042 -10.944 21.330  1.00 89.16 127 A 1 
ATOM   993   C CE2  . TYR A 1  127 ? -12.876 -11.798 20.597  1.00 88.75 127 A 1 
ATOM   994   C CZ   . TYR A 1  127 ? -13.662 -10.763 21.130  1.00 91.67 127 A 1 
ATOM   995   O OH   . TYR A 1  127 ? -13.074 -9.573  21.446  1.00 89.93 127 A 1 
ATOM   996   N N    . MET A 1  128 ? -16.414 -17.467 20.645  1.00 94.96 128 A 1 
ATOM   997   C CA   . MET A 1  128 ? -16.828 -18.785 20.180  1.00 94.29 128 A 1 
ATOM   998   C C    . MET A 1  128 ? -18.142 -19.229 20.827  1.00 94.48 128 A 1 
ATOM   999   O O    . MET A 1  128 ? -18.990 -19.809 20.153  1.00 93.13 128 A 1 
ATOM   1000  C CB   . MET A 1  128 ? -15.717 -19.808 20.438  1.00 92.88 128 A 1 
ATOM   1001  C CG   . MET A 1  128 ? -14.464 -19.566 19.579  1.00 82.83 128 A 1 
ATOM   1002  S SD   . MET A 1  128 ? -14.712 -19.477 17.773  1.00 75.42 128 A 1 
ATOM   1003  C CE   . MET A 1  128 ? -15.404 -21.102 17.437  1.00 64.19 128 A 1 
ATOM   1004  N N    . SER A 1  129 ? -18.339 -18.935 22.115  1.00 95.67 129 A 1 
ATOM   1005  C CA   . SER A 1  129 ? -19.565 -19.301 22.824  1.00 95.63 129 A 1 
ATOM   1006  C C    . SER A 1  129 ? -20.781 -18.538 22.298  1.00 95.69 129 A 1 
ATOM   1007  O O    . SER A 1  129 ? -21.802 -19.156 22.008  1.00 94.31 129 A 1 
ATOM   1008  C CB   . SER A 1  129 ? -19.420 -19.065 24.331  1.00 94.71 129 A 1 
ATOM   1009  O OG   . SER A 1  129 ? -18.327 -19.798 24.852  1.00 82.64 129 A 1 
ATOM   1010  N N    . THR A 1  130 ? -20.674 -17.217 22.142  1.00 96.15 130 A 1 
ATOM   1011  C CA   . THR A 1  130 ? -21.797 -16.402 21.658  1.00 96.10 130 A 1 
ATOM   1012  C C    . THR A 1  130 ? -22.136 -16.704 20.203  1.00 95.93 130 A 1 
ATOM   1013  O O    . THR A 1  130 ? -23.314 -16.842 19.880  1.00 94.27 130 A 1 
ATOM   1014  C CB   . THR A 1  130 ? -21.550 -14.899 21.829  1.00 94.96 130 A 1 
ATOM   1015  O OG1  . THR A 1  130 ? -20.376 -14.488 21.180  1.00 85.05 130 A 1 
ATOM   1016  C CG2  . THR A 1  130 ? -21.423 -14.510 23.308  1.00 83.46 130 A 1 
ATOM   1017  N N    . THR A 1  131 ? -21.139 -16.913 19.347  1.00 95.46 131 A 1 
ATOM   1018  C CA   . THR A 1  131 ? -21.355 -17.294 17.944  1.00 95.03 131 A 1 
ATOM   1019  C C    . THR A 1  131 ? -22.054 -18.654 17.835  1.00 95.21 131 A 1 
ATOM   1020  O O    . THR A 1  131 ? -23.012 -18.800 17.081  1.00 93.86 131 A 1 
ATOM   1021  C CB   . THR A 1  131 ? -20.033 -17.305 17.167  1.00 93.81 131 A 1 
ATOM   1022  O OG1  . THR A 1  131 ? -19.387 -16.060 17.252  1.00 81.95 131 A 1 
ATOM   1023  C CG2  . THR A 1  131 ? -20.233 -17.558 15.681  1.00 79.62 131 A 1 
ATOM   1024  N N    . ILE A 1  132 ? -21.645 -19.652 18.629  1.00 95.08 132 A 1 
ATOM   1025  C CA   . ILE A 1  132 ? -22.304 -20.967 18.654  1.00 95.03 132 A 1 
ATOM   1026  C C    . ILE A 1  132 ? -23.755 -20.847 19.145  1.00 95.18 132 A 1 
ATOM   1027  O O    . ILE A 1  132 ? -24.655 -21.459 18.569  1.00 94.18 132 A 1 
ATOM   1028  C CB   . ILE A 1  132 ? -21.489 -21.972 19.498  1.00 94.26 132 A 1 
ATOM   1029  C CG1  . ILE A 1  132 ? -20.161 -22.323 18.782  1.00 90.27 132 A 1 
ATOM   1030  C CG2  . ILE A 1  132 ? -22.282 -23.268 19.763  1.00 89.69 132 A 1 
ATOM   1031  C CD1  . ILE A 1  132 ? -19.134 -23.010 19.699  1.00 81.67 132 A 1 
ATOM   1032  N N    . ILE A 1  133 ? -24.003 -20.047 20.183  1.00 96.14 133 A 1 
ATOM   1033  C CA   . ILE A 1  133 ? -25.362 -19.804 20.687  1.00 96.22 133 A 1 
ATOM   1034  C C    . ILE A 1  133 ? -26.221 -19.116 19.617  1.00 96.09 133 A 1 
ATOM   1035  O O    . ILE A 1  133 ? -27.361 -19.525 19.398  1.00 95.12 133 A 1 
ATOM   1036  C CB   . ILE A 1  133 ? -25.323 -18.999 22.006  1.00 95.87 133 A 1 
ATOM   1037  C CG1  . ILE A 1  133 ? -24.695 -19.835 23.148  1.00 93.25 133 A 1 
ATOM   1038  C CG2  . ILE A 1  133 ? -26.736 -18.562 22.429  1.00 93.25 133 A 1 
ATOM   1039  C CD1  . ILE A 1  133 ? -24.268 -18.991 24.359  1.00 86.97 133 A 1 
ATOM   1040  N N    . ALA A 1  134 ? -25.675 -18.120 18.909  1.00 96.11 134 A 1 
ATOM   1041  C CA   . ALA A 1  134 ? -26.370 -17.424 17.830  1.00 96.05 134 A 1 
ATOM   1042  C C    . ALA A 1  134 ? -26.761 -18.377 16.689  1.00 96.09 134 A 1 
ATOM   1043  O O    . ALA A 1  134 ? -27.907 -18.376 16.236  1.00 94.60 134 A 1 
ATOM   1044  C CB   . ALA A 1  134 ? -25.473 -16.286 17.332  1.00 95.37 134 A 1 
ATOM   1045  N N    . VAL A 1  135 ? -25.842 -19.249 16.274  1.00 95.58 135 A 1 
ATOM   1046  C CA   . VAL A 1  135 ? -26.106 -20.292 15.270  1.00 95.24 135 A 1 
ATOM   1047  C C    . VAL A 1  135 ? -27.202 -21.252 15.743  1.00 95.24 135 A 1 
ATOM   1048  O O    . VAL A 1  135 ? -28.135 -21.532 14.991  1.00 94.12 135 A 1 
ATOM   1049  C CB   . VAL A 1  135 ? -24.809 -21.051 14.927  1.00 94.36 135 A 1 
ATOM   1050  C CG1  . VAL A 1  135 ? -25.062 -22.312 14.097  1.00 88.20 135 A 1 
ATOM   1051  C CG2  . VAL A 1  135 ? -23.867 -20.163 14.114  1.00 88.46 135 A 1 
ATOM   1052  N N    . LEU A 1  136 ? -27.139 -21.718 16.997  1.00 95.58 136 A 1 
ATOM   1053  C CA   . LEU A 1  136 ? -28.160 -22.603 17.565  1.00 95.51 136 A 1 
ATOM   1054  C C    . LEU A 1  136 ? -29.541 -21.939 17.595  1.00 95.59 136 A 1 
ATOM   1055  O O    . LEU A 1  136 ? -30.528 -22.573 17.225  1.00 94.46 136 A 1 
ATOM   1056  C CB   . LEU A 1  136 ? -27.743 -23.046 18.978  1.00 94.90 136 A 1 
ATOM   1057  C CG   . LEU A 1  136 ? -26.608 -24.091 19.012  1.00 87.45 136 A 1 
ATOM   1058  C CD1  . LEU A 1  136 ? -26.140 -24.277 20.455  1.00 79.97 136 A 1 
ATOM   1059  C CD2  . LEU A 1  136 ? -27.060 -25.451 18.485  1.00 79.87 136 A 1 
ATOM   1060  N N    . ILE A 1  137 ? -29.621 -20.669 17.976  1.00 95.96 137 A 1 
ATOM   1061  C CA   . ILE A 1  137 ? -30.875 -19.906 17.951  1.00 95.83 137 A 1 
ATOM   1062  C C    . ILE A 1  137 ? -31.411 -19.804 16.521  1.00 95.59 137 A 1 
ATOM   1063  O O    . ILE A 1  137 ? -32.596 -20.044 16.300  1.00 94.21 137 A 1 
ATOM   1064  C CB   . ILE A 1  137 ? -30.685 -18.512 18.586  1.00 95.14 137 A 1 
ATOM   1065  C CG1  . ILE A 1  137 ? -30.450 -18.648 20.107  1.00 91.12 137 A 1 
ATOM   1066  C CG2  . ILE A 1  137 ? -31.907 -17.603 18.339  1.00 91.37 137 A 1 
ATOM   1067  C CD1  . ILE A 1  137 ? -29.880 -17.376 20.732  1.00 85.41 137 A 1 
ATOM   1068  N N    . GLY A 1  138 ? -30.553 -19.494 15.548  1.00 95.37 138 A 1 
ATOM   1069  C CA   . GLY A 1  138 ? -30.921 -19.428 14.137  1.00 94.94 138 A 1 
ATOM   1070  C C    . GLY A 1  138 ? -31.519 -20.741 13.631  1.00 95.12 138 A 1 
ATOM   1071  O O    . GLY A 1  138 ? -32.589 -20.741 13.021  1.00 93.33 138 A 1 
ATOM   1072  N N    . ILE A 1  139 ? -30.877 -21.862 13.947  1.00 95.01 139 A 1 
ATOM   1073  C CA   . ILE A 1  139 ? -31.349 -23.205 13.574  1.00 94.56 139 A 1 
ATOM   1074  C C    . ILE A 1  139 ? -32.693 -23.521 14.237  1.00 94.41 139 A 1 
ATOM   1075  O O    . ILE A 1  139 ? -33.637 -23.918 13.557  1.00 93.02 139 A 1 
ATOM   1076  C CB   . ILE A 1  139 ? -30.277 -24.265 13.908  1.00 93.89 139 A 1 
ATOM   1077  C CG1  . ILE A 1  139 ? -29.032 -24.066 13.009  1.00 91.11 139 A 1 
ATOM   1078  C CG2  . ILE A 1  139 ? -30.828 -25.692 13.732  1.00 91.39 139 A 1 
ATOM   1079  C CD1  . ILE A 1  139 ? -27.806 -24.873 13.457  1.00 86.19 139 A 1 
ATOM   1080  N N    . ILE A 1  140 ? -32.808 -23.320 15.556  1.00 94.91 140 A 1 
ATOM   1081  C CA   . ILE A 1  140 ? -34.034 -23.631 16.304  1.00 94.79 140 A 1 
ATOM   1082  C C    . ILE A 1  140 ? -35.213 -22.803 15.781  1.00 94.53 140 A 1 
ATOM   1083  O O    . ILE A 1  140 ? -36.287 -23.343 15.510  1.00 93.03 140 A 1 
ATOM   1084  C CB   . ILE A 1  140 ? -33.802 -23.435 17.822  1.00 94.55 140 A 1 
ATOM   1085  C CG1  . ILE A 1  140 ? -32.814 -24.499 18.360  1.00 91.15 140 A 1 
ATOM   1086  C CG2  . ILE A 1  140 ? -35.121 -23.512 18.612  1.00 90.87 140 A 1 
ATOM   1087  C CD1  . ILE A 1  140 ? -32.238 -24.158 19.744  1.00 83.22 140 A 1 
ATOM   1088  N N    . ILE A 1  141 ? -35.018 -21.506 15.594  1.00 95.37 141 A 1 
ATOM   1089  C CA   . ILE A 1  141 ? -36.074 -20.590 15.144  1.00 95.01 141 A 1 
ATOM   1090  C C    . ILE A 1  141 ? -36.546 -20.905 13.722  1.00 94.86 141 A 1 
ATOM   1091  O O    . ILE A 1  141 ? -37.752 -20.932 13.474  1.00 92.85 141 A 1 
ATOM   1092  C CB   . ILE A 1  141 ? -35.593 -19.132 15.318  1.00 93.57 141 A 1 
ATOM   1093  C CG1  . ILE A 1  141 ? -35.736 -18.692 16.796  1.00 83.30 141 A 1 
ATOM   1094  C CG2  . ILE A 1  141 ? -36.279 -18.124 14.401  1.00 81.03 141 A 1 
ATOM   1095  C CD1  . ILE A 1  141 ? -37.181 -18.464 17.275  1.00 74.38 141 A 1 
ATOM   1096  N N    . VAL A 1  142 ? -35.634 -21.180 12.788  1.00 93.73 142 A 1 
ATOM   1097  C CA   . VAL A 1  142 ? -36.023 -21.472 11.402  1.00 93.32 142 A 1 
ATOM   1098  C C    . VAL A 1  142 ? -36.716 -22.830 11.267  1.00 92.72 142 A 1 
ATOM   1099  O O    . VAL A 1  142 ? -37.596 -22.983 10.428  1.00 90.27 142 A 1 
ATOM   1100  C CB   . VAL A 1  142 ? -34.825 -21.326 10.447  1.00 92.24 142 A 1 
ATOM   1101  C CG1  . VAL A 1  142 ? -33.820 -22.473 10.550  1.00 84.66 142 A 1 
ATOM   1102  C CG2  . VAL A 1  142 ? -35.284 -21.218 8.990   1.00 84.49 142 A 1 
ATOM   1103  N N    . VAL A 1  143 ? -36.364 -23.796 12.117  1.00 92.91 143 A 1 
ATOM   1104  C CA   . VAL A 1  143 ? -37.045 -25.099 12.155  1.00 92.18 143 A 1 
ATOM   1105  C C    . VAL A 1  143 ? -38.450 -24.967 12.752  1.00 91.92 143 A 1 
ATOM   1106  O O    . VAL A 1  143 ? -39.384 -25.579 12.241  1.00 89.59 143 A 1 
ATOM   1107  C CB   . VAL A 1  143 ? -36.197 -26.135 12.919  1.00 91.31 143 A 1 
ATOM   1108  C CG1  . VAL A 1  143 ? -36.938 -27.456 13.146  1.00 84.89 143 A 1 
ATOM   1109  C CG2  . VAL A 1  143 ? -34.920 -26.473 12.133  1.00 84.95 143 A 1 
ATOM   1110  N N    . ILE A 1  144 ? -38.630 -24.154 13.798  1.00 92.93 144 A 1 
ATOM   1111  C CA   . ILE A 1  144 ? -39.937 -23.952 14.443  1.00 92.84 144 A 1 
ATOM   1112  C C    . ILE A 1  144 ? -40.898 -23.171 13.538  1.00 92.23 144 A 1 
ATOM   1113  O O    . ILE A 1  144 ? -42.045 -23.576 13.365  1.00 89.39 144 A 1 
ATOM   1114  C CB   . ILE A 1  144 ? -39.764 -23.272 15.825  1.00 92.48 144 A 1 
ATOM   1115  C CG1  . ILE A 1  144 ? -39.073 -24.242 16.814  1.00 87.00 144 A 1 
ATOM   1116  C CG2  . ILE A 1  144 ? -41.120 -22.819 16.405  1.00 87.04 144 A 1 
ATOM   1117  C CD1  . ILE A 1  144 ? -38.632 -23.576 18.127  1.00 81.58 144 A 1 
ATOM   1118  N N    . ILE A 1  145 ? -40.453 -22.047 12.977  1.00 92.05 145 A 1 
ATOM   1119  C CA   . ILE A 1  145 ? -41.318 -21.169 12.170  1.00 90.96 145 A 1 
ATOM   1120  C C    . ILE A 1  145 ? -41.551 -21.740 10.769  1.00 89.77 145 A 1 
ATOM   1121  O O    . ILE A 1  145 ? -42.629 -21.579 10.205  1.00 85.05 145 A 1 
ATOM   1122  C CB   . ILE A 1  145 ? -40.758 -19.727 12.142  1.00 90.13 145 A 1 
ATOM   1123  C CG1  . ILE A 1  145 ? -40.756 -19.142 13.576  1.00 86.75 145 A 1 
ATOM   1124  C CG2  . ILE A 1  145 ? -41.575 -18.822 11.206  1.00 86.36 145 A 1 
ATOM   1125  C CD1  . ILE A 1  145 ? -40.158 -17.739 13.693  1.00 80.35 145 A 1 
ATOM   1126  N N    . HIS A 1  146 ? -40.565 -22.428 10.223  1.00 89.68 146 A 1 
ATOM   1127  C CA   . HIS A 1  146 ? -40.604 -23.050 8.902   1.00 88.87 146 A 1 
ATOM   1128  C C    . HIS A 1  146 ? -41.010 -22.073 7.771   1.00 88.65 146 A 1 
ATOM   1129  O O    . HIS A 1  146 ? -41.974 -22.335 7.041   1.00 83.03 146 A 1 
ATOM   1130  C CB   . HIS A 1  146 ? -41.432 -24.340 8.969   1.00 86.44 146 A 1 
ATOM   1131  C CG   . HIS A 1  146 ? -40.891 -25.431 8.099   1.00 83.16 146 A 1 
ATOM   1132  N ND1  . HIS A 1  146 ? -40.007 -26.408 8.509   1.00 71.14 146 A 1 
ATOM   1133  C CD2  . HIS A 1  146 ? -41.179 -25.680 6.782   1.00 71.88 146 A 1 
ATOM   1134  C CE1  . HIS A 1  146 ? -39.768 -27.219 7.467   1.00 70.86 146 A 1 
ATOM   1135  N NE2  . HIS A 1  146 ? -40.467 -26.812 6.400   1.00 71.78 146 A 1 
ATOM   1136  N N    . PRO A 1  147 ? -40.302 -20.930 7.599   1.00 88.07 147 A 1 
ATOM   1137  C CA   . PRO A 1  147 ? -40.704 -19.868 6.666   1.00 86.90 147 A 1 
ATOM   1138  C C    . PRO A 1  147 ? -40.662 -20.283 5.193   1.00 85.58 147 A 1 
ATOM   1139  O O    . PRO A 1  147 ? -41.376 -19.708 4.375   1.00 77.67 147 A 1 
ATOM   1140  C CB   . PRO A 1  147 ? -39.730 -18.717 6.944   1.00 84.38 147 A 1 
ATOM   1141  C CG   . PRO A 1  147 ? -38.483 -19.411 7.482   1.00 84.28 147 A 1 
ATOM   1142  C CD   . PRO A 1  147 ? -39.072 -20.563 8.288   1.00 87.76 147 A 1 
ATOM   1143  N N    . GLY A 1  148 ? -39.869 -21.274 4.837   1.00 83.11 148 A 1 
ATOM   1144  C CA   . GLY A 1  148 ? -39.723 -21.758 3.460   1.00 80.96 148 A 1 
ATOM   1145  C C    . GLY A 1  148 ? -40.885 -22.616 2.956   1.00 80.51 148 A 1 
ATOM   1146  O O    . GLY A 1  148 ? -40.827 -23.149 1.847   1.00 74.17 148 A 1 
ATOM   1147  N N    . LYS A 1  149 ? -41.942 -22.770 3.738   1.00 79.20 149 A 1 
ATOM   1148  C CA   . LYS A 1  149 ? -43.093 -23.602 3.407   1.00 77.65 149 A 1 
ATOM   1149  C C    . LYS A 1  149 ? -43.873 -23.005 2.237   1.00 76.31 149 A 1 
ATOM   1150  O O    . LYS A 1  149 ? -44.546 -21.987 2.385   1.00 67.38 149 A 1 
ATOM   1151  C CB   . LYS A 1  149 ? -43.941 -23.780 4.677   1.00 72.95 149 A 1 
ATOM   1152  C CG   . LYS A 1  149 ? -44.753 -25.076 4.665   1.00 65.56 149 A 1 
ATOM   1153  C CD   . LYS A 1  149 ? -45.475 -25.238 6.008   1.00 61.36 149 A 1 
ATOM   1154  C CE   . LYS A 1  149 ? -46.157 -26.604 6.095   1.00 53.04 149 A 1 
ATOM   1155  N NZ   . LYS A 1  149 ? -46.751 -26.831 7.435   1.00 46.85 149 A 1 
ATOM   1156  N N    . GLY A 1  150 ? -43.801 -23.651 1.075   1.00 73.94 150 A 1 
ATOM   1157  C CA   . GLY A 1  150 ? -44.479 -23.204 -0.138  1.00 72.30 150 A 1 
ATOM   1158  C C    . GLY A 1  150 ? -43.730 -23.598 -1.405  1.00 72.91 150 A 1 
ATOM   1159  O O    . GLY A 1  150 ? -42.876 -24.486 -1.393  1.00 65.12 150 A 1 
ATOM   1160  N N    . THR A 1  151 ? -44.079 -22.943 -2.505  1.00 68.18 151 A 1 
ATOM   1161  C CA   . THR A 1  151 ? -43.468 -23.192 -3.814  1.00 67.09 151 A 1 
ATOM   1162  C C    . THR A 1  151 ? -42.438 -22.125 -4.162  1.00 69.20 151 A 1 
ATOM   1163  O O    . THR A 1  151 ? -42.679 -20.929 -4.009  1.00 62.33 151 A 1 
ATOM   1164  C CB   . THR A 1  151 ? -44.521 -23.294 -4.926  1.00 58.88 151 A 1 
ATOM   1165  O OG1  . THR A 1  151 ? -45.495 -22.287 -4.784  1.00 51.59 151 A 1 
ATOM   1166  C CG2  . THR A 1  151 ? -45.254 -24.637 -4.877  1.00 49.51 151 A 1 
ATOM   1167  N N    . LYS A 1  152 ? -41.301 -22.577 -4.687  1.00 66.33 152 A 1 
ATOM   1168  C CA   . LYS A 1  152 ? -40.170 -21.733 -5.091  1.00 66.39 152 A 1 
ATOM   1169  C C    . LYS A 1  152 ? -40.440 -20.919 -6.365  1.00 68.00 152 A 1 
ATOM   1170  O O    . LYS A 1  152 ? -39.835 -19.873 -6.562  1.00 63.46 152 A 1 
ATOM   1171  C CB   . LYS A 1  152 ? -38.969 -22.678 -5.267  1.00 61.62 152 A 1 
ATOM   1172  C CG   . LYS A 1  152 ? -37.669 -22.020 -5.733  1.00 57.67 152 A 1 
ATOM   1173  C CD   . LYS A 1  152 ? -36.586 -23.094 -5.802  1.00 55.26 152 A 1 
ATOM   1174  C CE   . LYS A 1  152 ? -35.264 -22.552 -6.329  1.00 50.70 152 A 1 
ATOM   1175  N NZ   . LYS A 1  152 ? -34.206 -23.586 -6.231  1.00 47.43 152 A 1 
ATOM   1176  N N    . GLU A 1  153 ? -41.339 -21.414 -7.229  1.00 66.72 153 A 1 
ATOM   1177  C CA   . GLU A 1  153 ? -41.523 -20.893 -8.594  1.00 65.13 153 A 1 
ATOM   1178  C C    . GLU A 1  153 ? -41.921 -19.412 -8.649  1.00 66.74 153 A 1 
ATOM   1179  O O    . GLU A 1  153 ? -41.469 -18.685 -9.529  1.00 59.73 153 A 1 
ATOM   1180  C CB   . GLU A 1  153 ? -42.591 -21.724 -9.316  1.00 58.79 153 A 1 
ATOM   1181  C CG   . GLU A 1  153 ? -42.170 -23.189 -9.522  1.00 52.19 153 A 1 
ATOM   1182  C CD   . GLU A 1  153 ? -43.211 -24.014 -10.292 1.00 45.41 153 A 1 
ATOM   1183  O OE1  . GLU A 1  153 ? -42.826 -25.096 -10.784 1.00 39.38 153 A 1 
ATOM   1184  O OE2  . GLU A 1  153 ? -44.379 -23.577 -10.370 1.00 41.42 153 A 1 
ATOM   1185  N N    . ASN A 1  154 ? -42.732 -18.964 -7.698  1.00 65.46 154 A 1 
ATOM   1186  C CA   . ASN A 1  154 ? -43.234 -17.591 -7.658  1.00 65.52 154 A 1 
ATOM   1187  C C    . ASN A 1  154 ? -42.334 -16.622 -6.875  1.00 68.23 154 A 1 
ATOM   1188  O O    . ASN A 1  154 ? -42.713 -15.469 -6.671  1.00 61.78 154 A 1 
ATOM   1189  C CB   . ASN A 1  154 ? -44.670 -17.610 -7.114  1.00 58.79 154 A 1 
ATOM   1190  C CG   . ASN A 1  154 ? -45.645 -18.306 -8.051  1.00 52.45 154 A 1 
ATOM   1191  O OD1  . ASN A 1  154 ? -45.451 -18.423 -9.242  1.00 46.53 154 A 1 
ATOM   1192  N ND2  . ASN A 1  154 ? -46.750 -18.780 -7.527  1.00 46.31 154 A 1 
ATOM   1193  N N    . MET A 1  155 ? -41.187 -17.062 -6.405  1.00 62.10 155 A 1 
ATOM   1194  C CA   . MET A 1  155 ? -40.276 -16.199 -5.654  1.00 63.64 155 A 1 
ATOM   1195  C C    . MET A 1  155 ? -39.464 -15.316 -6.599  1.00 63.92 155 A 1 
ATOM   1196  O O    . MET A 1  155 ? -38.885 -15.792 -7.578  1.00 61.21 155 A 1 
ATOM   1197  C CB   . MET A 1  155 ? -39.360 -17.018 -4.741  1.00 62.74 155 A 1 
ATOM   1198  C CG   . MET A 1  155 ? -40.131 -17.749 -3.635  1.00 60.75 155 A 1 
ATOM   1199  S SD   . MET A 1  155 ? -39.062 -18.563 -2.414  1.00 56.17 155 A 1 
ATOM   1200  C CE   . MET A 1  155 ? -38.438 -17.126 -1.504  1.00 51.38 155 A 1 
ATOM   1201  N N    . HIS A 1  156 ? -39.390 -14.032 -6.260  1.00 66.74 156 A 1 
ATOM   1202  C CA   . HIS A 1  156 ? -38.546 -13.080 -6.973  1.00 64.93 156 A 1 
ATOM   1203  C C    . HIS A 1  156 ? -37.067 -13.424 -6.781  1.00 65.43 156 A 1 
ATOM   1204  O O    . HIS A 1  156 ? -36.640 -13.743 -5.673  1.00 60.97 156 A 1 
ATOM   1205  C CB   . HIS A 1  156 ? -38.861 -11.663 -6.486  1.00 60.66 156 A 1 
ATOM   1206  C CG   . HIS A 1  156 ? -38.139 -10.604 -7.274  1.00 56.65 156 A 1 
ATOM   1207  N ND1  . HIS A 1  156 ? -38.311 -10.331 -8.619  1.00 50.46 156 A 1 
ATOM   1208  C CD2  . HIS A 1  156 ? -37.186 -9.742  -6.800  1.00 51.01 156 A 1 
ATOM   1209  C CE1  . HIS A 1  156 ? -37.485 -9.323  -8.937  1.00 47.91 156 A 1 
ATOM   1210  N NE2  . HIS A 1  156 ? -36.797 -8.940  -7.861  1.00 49.76 156 A 1 
ATOM   1211  N N    . ARG A 1  157 ? -36.297 -13.359 -7.866  1.00 65.91 157 A 1 
ATOM   1212  C CA   . ARG A 1  157 ? -34.853 -13.600 -7.863  1.00 65.69 157 A 1 
ATOM   1213  C C    . ARG A 1  157 ? -34.108 -12.327 -8.224  1.00 63.90 157 A 1 
ATOM   1214  O O    . ARG A 1  157 ? -34.504 -11.622 -9.151  1.00 60.23 157 A 1 
ATOM   1215  C CB   . ARG A 1  157 ? -34.479 -14.723 -8.832  1.00 63.50 157 A 1 
ATOM   1216  C CG   . ARG A 1  157 ? -34.926 -16.096 -8.317  1.00 61.69 157 A 1 
ATOM   1217  C CD   . ARG A 1  157 ? -34.381 -17.184 -9.235  1.00 58.96 157 A 1 
ATOM   1218  N NE   . ARG A 1  157 ? -34.589 -18.521 -8.655  1.00 55.87 157 A 1 
ATOM   1219  C CZ   . ARG A 1  157 ? -33.904 -19.613 -8.944  1.00 52.50 157 A 1 
ATOM   1220  N NH1  . ARG A 1  157 ? -33.015 -19.640 -9.891  1.00 50.03 157 A 1 
ATOM   1221  N NH2  . ARG A 1  157 ? -34.102 -20.697 -8.269  1.00 50.63 157 A 1 
ATOM   1222  N N    . GLU A 1  158 ? -32.999 -12.093 -7.536  1.00 60.20 158 A 1 
ATOM   1223  C CA   . GLU A 1  158 ? -32.208 -10.886 -7.732  1.00 58.74 158 A 1 
ATOM   1224  C C    . GLU A 1  158 ? -30.706 -11.165 -7.599  1.00 58.48 158 A 1 
ATOM   1225  O O    . GLU A 1  158 ? -30.268 -11.914 -6.727  1.00 53.67 158 A 1 
ATOM   1226  C CB   . GLU A 1  158 ? -32.698 -9.825  -6.734  1.00 54.88 158 A 1 
ATOM   1227  C CG   . GLU A 1  158 ? -32.178 -8.432  -7.066  1.00 50.44 158 A 1 
ATOM   1228  C CD   . GLU A 1  158 ? -32.714 -7.348  -6.132  1.00 45.84 158 A 1 
ATOM   1229  O OE1  . GLU A 1  158 ? -32.372 -6.182  -6.406  1.00 42.11 158 A 1 
ATOM   1230  O OE2  . GLU A 1  158 ? -33.427 -7.674  -5.153  1.00 46.18 158 A 1 
ATOM   1231  N N    . GLY A 1  159 ? -29.910 -10.560 -8.476  1.00 56.63 159 A 1 
ATOM   1232  C CA   . GLY A 1  159 ? -28.453 -10.626 -8.435  1.00 55.92 159 A 1 
ATOM   1233  C C    . GLY A 1  159 ? -27.825 -11.794 -9.208  1.00 58.24 159 A 1 
ATOM   1234  O O    . GLY A 1  159 ? -28.485 -12.666 -9.771  1.00 53.95 159 A 1 
ATOM   1235  N N    . LYS A 1  160 ? -26.486 -11.762 -9.258  1.00 56.65 160 A 1 
ATOM   1236  C CA   . LYS A 1  160 ? -25.635 -12.832 -9.802  1.00 57.06 160 A 1 
ATOM   1237  C C    . LYS A 1  160 ? -24.642 -13.263 -8.735  1.00 59.20 160 A 1 
ATOM   1238  O O    . LYS A 1  160 ? -24.082 -12.416 -8.045  1.00 55.64 160 A 1 
ATOM   1239  C CB   . LYS A 1  160 ? -24.881 -12.374 -11.062 1.00 51.57 160 A 1 
ATOM   1240  C CG   . LYS A 1  160 ? -25.762 -12.321 -12.319 1.00 45.39 160 A 1 
ATOM   1241  C CD   . LYS A 1  160 ? -24.900 -12.023 -13.551 1.00 40.01 160 A 1 
ATOM   1242  C CE   . LYS A 1  160 ? -25.739 -12.059 -14.833 1.00 34.00 160 A 1 
ATOM   1243  N NZ   . LYS A 1  160 ? -24.913 -11.891 -16.054 1.00 29.48 160 A 1 
ATOM   1244  N N    . ILE A 1  161 ? -24.374 -14.554 -8.673  1.00 60.03 161 A 1 
ATOM   1245  C CA   . ILE A 1  161 ? -23.526 -15.147 -7.640  1.00 60.16 161 A 1 
ATOM   1246  C C    . ILE A 1  161 ? -22.291 -15.767 -8.284  1.00 62.49 161 A 1 
ATOM   1247  O O    . ILE A 1  161 ? -22.379 -16.433 -9.313  1.00 58.55 161 A 1 
ATOM   1248  C CB   . ILE A 1  161 ? -24.342 -16.151 -6.811  1.00 55.17 161 A 1 
ATOM   1249  C CG1  . ILE A 1  161 ? -25.495 -15.402 -6.100  1.00 50.91 161 A 1 
ATOM   1250  C CG2  . ILE A 1  161 ? -23.464 -16.871 -5.770  1.00 49.98 161 A 1 
ATOM   1251  C CD1  . ILE A 1  161 ? -26.604 -16.334 -5.693  1.00 45.99 161 A 1 
ATOM   1252  N N    . VAL A 1  162 ? -21.145 -15.530 -7.663  1.00 62.40 162 A 1 
ATOM   1253  C CA   . VAL A 1  162 ? -19.879 -16.155 -8.046  1.00 61.97 162 A 1 
ATOM   1254  C C    . VAL A 1  162 ? -19.634 -17.332 -7.114  1.00 64.51 162 A 1 
ATOM   1255  O O    . VAL A 1  162 ? -19.650 -17.167 -5.898  1.00 60.24 162 A 1 
ATOM   1256  C CB   . VAL A 1  162 ? -18.720 -15.152 -8.002  1.00 56.15 162 A 1 
ATOM   1257  C CG1  . VAL A 1  162 ? -17.398 -15.804 -8.410  1.00 49.52 162 A 1 
ATOM   1258  C CG2  . VAL A 1  162 ? -18.983 -13.996 -8.974  1.00 48.87 162 A 1 
ATOM   1259  N N    . GLN A 1  163 ? -19.383 -18.504 -7.679  1.00 65.23 163 A 1 
ATOM   1260  C CA   . GLN A 1  163 ? -19.051 -19.677 -6.881  1.00 65.47 163 A 1 
ATOM   1261  C C    . GLN A 1  163 ? -17.634 -19.557 -6.322  1.00 68.44 163 A 1 
ATOM   1262  O O    . GLN A 1  163 ? -16.696 -19.206 -7.037  1.00 64.05 163 A 1 
ATOM   1263  C CB   . GLN A 1  163 ? -19.238 -20.959 -7.692  1.00 59.54 163 A 1 
ATOM   1264  C CG   . GLN A 1  163 ? -20.727 -21.230 -7.974  1.00 53.59 163 A 1 
ATOM   1265  C CD   . GLN A 1  163 ? -20.988 -22.595 -8.604  1.00 47.73 163 A 1 
ATOM   1266  O OE1  . GLN A 1  163 ? -20.090 -23.339 -8.945  1.00 43.58 163 A 1 
ATOM   1267  N NE2  . GLN A 1  163 ? -22.240 -22.970 -8.770  1.00 41.60 163 A 1 
ATOM   1268  N N    . VAL A 1  164 ? -17.512 -19.872 -5.048  1.00 69.44 164 A 1 
ATOM   1269  C CA   . VAL A 1  164 ? -16.238 -19.943 -4.328  1.00 70.23 164 A 1 
ATOM   1270  C C    . VAL A 1  164 ? -16.230 -21.260 -3.563  1.00 72.90 164 A 1 
ATOM   1271  O O    . VAL A 1  164 ? -17.247 -21.661 -3.002  1.00 69.72 164 A 1 
ATOM   1272  C CB   . VAL A 1  164 ? -16.054 -18.748 -3.378  1.00 65.63 164 A 1 
ATOM   1273  C CG1  . VAL A 1  164 ? -14.687 -18.793 -2.689  1.00 58.51 164 A 1 
ATOM   1274  C CG2  . VAL A 1  164 ? -16.148 -17.413 -4.127  1.00 59.30 164 A 1 
ATOM   1275  N N    . THR A 1  165 ? -15.095 -21.944 -3.546  1.00 74.12 165 A 1 
ATOM   1276  C CA   . THR A 1  165 ? -14.985 -23.205 -2.812  1.00 75.05 165 A 1 
ATOM   1277  C C    . THR A 1  165 ? -14.674 -22.953 -1.346  1.00 76.75 165 A 1 
ATOM   1278  O O    . THR A 1  165 ? -13.857 -22.095 -1.016  1.00 73.77 165 A 1 
ATOM   1279  C CB   . THR A 1  165 ? -13.951 -24.139 -3.431  1.00 71.79 165 A 1 
ATOM   1280  O OG1  . THR A 1  165 ? -12.688 -23.545 -3.425  1.00 64.69 165 A 1 
ATOM   1281  C CG2  . THR A 1  165 ? -14.301 -24.481 -4.877  1.00 63.16 165 A 1 
ATOM   1282  N N    . ALA A 1  166 ? -15.284 -23.742 -0.467  1.00 75.64 166 A 1 
ATOM   1283  C CA   . ALA A 1  166 ? -15.102 -23.597 0.976   1.00 76.39 166 A 1 
ATOM   1284  C C    . ALA A 1  166 ? -13.637 -23.748 1.415   1.00 78.60 166 A 1 
ATOM   1285  O O    . ALA A 1  166 ? -13.164 -23.009 2.271   1.00 76.58 166 A 1 
ATOM   1286  C CB   . ALA A 1  166 ? -15.992 -24.631 1.666   1.00 73.77 166 A 1 
ATOM   1287  N N    . ALA A 1  167 ? -12.907 -24.677 0.790   1.00 78.87 167 A 1 
ATOM   1288  C CA   . ALA A 1  167 ? -11.500 -24.900 1.099   1.00 80.65 167 A 1 
ATOM   1289  C C    . ALA A 1  167 ? -10.635 -23.673 0.775   1.00 82.20 167 A 1 
ATOM   1290  O O    . ALA A 1  167 ? -9.838  -23.255 1.609   1.00 80.61 167 A 1 
ATOM   1291  C CB   . ALA A 1  167 ? -11.020 -26.141 0.340   1.00 79.37 167 A 1 
ATOM   1292  N N    . ASP A 1  168 ? -10.826 -23.064 -0.401  1.00 80.72 168 A 1 
ATOM   1293  C CA   . ASP A 1  168 ? -10.053 -21.882 -0.791  1.00 81.18 168 A 1 
ATOM   1294  C C    . ASP A 1  168 ? -10.404 -20.671 0.080   1.00 82.28 168 A 1 
ATOM   1295  O O    . ASP A 1  168 ? -9.502  -19.965 0.521   1.00 81.08 168 A 1 
ATOM   1296  C CB   . ASP A 1  168 ? -10.257 -21.573 -2.280  1.00 79.88 168 A 1 
ATOM   1297  C CG   . ASP A 1  168 ? -9.769  -22.702 -3.187  1.00 78.13 168 A 1 
ATOM   1298  O OD1  . ASP A 1  168 ? -8.657  -23.224 -2.976  1.00 72.63 168 A 1 
ATOM   1299  O OD2  . ASP A 1  168 ? -10.530 -23.093 -4.100  1.00 73.09 168 A 1 
ATOM   1300  N N    . ALA A 1  169 ? -11.676 -20.485 0.423   1.00 79.81 169 A 1 
ATOM   1301  C CA   . ALA A 1  169 ? -12.091 -19.411 1.321   1.00 79.78 169 A 1 
ATOM   1302  C C    . ALA A 1  169 ? -11.506 -19.559 2.737   1.00 81.33 169 A 1 
ATOM   1303  O O    . ALA A 1  169 ? -11.104 -18.571 3.349   1.00 80.46 169 A 1 
ATOM   1304  C CB   . ALA A 1  169 ? -13.617 -19.375 1.351   1.00 77.59 169 A 1 
ATOM   1305  N N    . PHE A 1  170 ? -11.409 -20.792 3.244   1.00 82.08 170 A 1 
ATOM   1306  C CA   . PHE A 1  170 ? -10.751 -21.054 4.522   1.00 83.14 170 A 1 
ATOM   1307  C C    . PHE A 1  170 ? -9.240  -20.785 4.453   1.00 84.62 170 A 1 
ATOM   1308  O O    . PHE A 1  170 ? -8.680  -20.179 5.364   1.00 84.28 170 A 1 
ATOM   1309  C CB   . PHE A 1  170 ? -11.042 -22.492 4.967   1.00 81.58 170 A 1 
ATOM   1310  C CG   . PHE A 1  170 ? -10.390 -22.835 6.289   1.00 77.13 170 A 1 
ATOM   1311  C CD1  . PHE A 1  170 ? -9.240  -23.642 6.326   1.00 71.97 170 A 1 
ATOM   1312  C CD2  . PHE A 1  170 ? -10.900 -22.301 7.484   1.00 70.16 170 A 1 
ATOM   1313  C CE1  . PHE A 1  170 ? -8.615  -23.922 7.553   1.00 65.09 170 A 1 
ATOM   1314  C CE2  . PHE A 1  170 ? -10.275 -22.575 8.712   1.00 63.56 170 A 1 
ATOM   1315  C CZ   . PHE A 1  170 ? -9.132  -23.387 8.744   1.00 64.91 170 A 1 
ATOM   1316  N N    . LEU A 1  171 ? -8.580  -21.177 3.361   1.00 84.28 171 A 1 
ATOM   1317  C CA   . LEU A 1  171 ? -7.164  -20.866 3.162   1.00 85.96 171 A 1 
ATOM   1318  C C    . LEU A 1  171 ? -6.930  -19.358 2.986   1.00 87.02 171 A 1 
ATOM   1319  O O    . LEU A 1  171 ? -5.958  -18.834 3.525   1.00 86.35 171 A 1 
ATOM   1320  C CB   . LEU A 1  171 ? -6.613  -21.655 1.969   1.00 85.71 171 A 1 
ATOM   1321  C CG   . LEU A 1  171 ? -6.577  -23.186 2.152   1.00 84.88 171 A 1 
ATOM   1322  C CD1  . LEU A 1  171 ? -5.998  -23.823 0.894   1.00 80.62 171 A 1 
ATOM   1323  C CD2  . LEU A 1  171 ? -5.733  -23.625 3.343   1.00 80.60 171 A 1 
ATOM   1324  N N    . ASP A 1  172 ? -7.835  -18.652 2.308   1.00 85.71 172 A 1 
ATOM   1325  C CA   . ASP A 1  172 ? -7.780  -17.194 2.167   1.00 85.87 172 A 1 
ATOM   1326  C C    . ASP A 1  172 ? -7.902  -16.480 3.519   1.00 86.98 172 A 1 
ATOM   1327  O O    . ASP A 1  172 ? -7.220  -15.481 3.743   1.00 85.85 172 A 1 
ATOM   1328  C CB   . ASP A 1  172 ? -8.876  -16.711 1.204   1.00 84.01 172 A 1 
ATOM   1329  C CG   . ASP A 1  172 ? -8.617  -17.030 -0.271  1.00 81.57 172 A 1 
ATOM   1330  O OD1  . ASP A 1  172 ? -7.502  -17.470 -0.624  1.00 76.23 172 A 1 
ATOM   1331  O OD2  . ASP A 1  172 ? -9.533  -16.775 -1.086  1.00 77.53 172 A 1 
ATOM   1332  N N    . LEU A 1  173 ? -8.681  -17.012 4.452   1.00 85.72 173 A 1 
ATOM   1333  C CA   . LEU A 1  173 ? -8.723  -16.521 5.834   1.00 85.73 173 A 1 
ATOM   1334  C C    . LEU A 1  173 ? -7.331  -16.589 6.484   1.00 87.19 173 A 1 
ATOM   1335  O O    . LEU A 1  173 ? -6.863  -15.598 7.048   1.00 86.99 173 A 1 
ATOM   1336  C CB   . LEU A 1  173 ? -9.772  -17.335 6.614   1.00 84.09 173 A 1 
ATOM   1337  C CG   . LEU A 1  173 ? -9.967  -16.889 8.076   1.00 77.37 173 A 1 
ATOM   1338  C CD1  . LEU A 1  173 ? -10.678 -15.548 8.145   1.00 73.00 173 A 1 
ATOM   1339  C CD2  . LEU A 1  173 ? -10.812 -17.915 8.829   1.00 72.87 173 A 1 
ATOM   1340  N N    . ILE A 1  174 ? -6.640  -17.728 6.364   1.00 87.24 174 A 1 
ATOM   1341  C CA   . ILE A 1  174 ? -5.287  -17.892 6.909   1.00 88.05 174 A 1 
ATOM   1342  C C    . ILE A 1  174 ? -4.262  -17.034 6.146   1.00 88.93 174 A 1 
ATOM   1343  O O    . ILE A 1  174 ? -3.389  -16.431 6.763   1.00 88.00 174 A 1 
ATOM   1344  C CB   . ILE A 1  174 ? -4.867  -19.376 6.946   1.00 87.79 174 A 1 
ATOM   1345  C CG1  . ILE A 1  174 ? -5.916  -20.333 7.558   1.00 85.61 174 A 1 
ATOM   1346  C CG2  . ILE A 1  174 ? -3.532  -19.536 7.703   1.00 85.28 174 A 1 
ATOM   1347  C CD1  . ILE A 1  174 ? -6.316  -20.046 9.003   1.00 79.65 174 A 1 
ATOM   1348  N N    . ARG A 1  175 ? -4.386  -16.923 4.826   1.00 89.53 175 A 1 
ATOM   1349  C CA   . ARG A 1  175 ? -3.544  -16.027 4.011   1.00 89.15 175 A 1 
ATOM   1350  C C    . ARG A 1  175 ? -3.676  -14.574 4.458   1.00 89.50 175 A 1 
ATOM   1351  O O    . ARG A 1  175 ? -2.673  -13.884 4.577   1.00 88.31 175 A 1 
ATOM   1352  C CB   . ARG A 1  175 ? -3.932  -16.135 2.533   1.00 88.05 175 A 1 
ATOM   1353  C CG   . ARG A 1  175 ? -3.435  -17.425 1.875   1.00 85.93 175 A 1 
ATOM   1354  C CD   . ARG A 1  175 ? -3.946  -17.493 0.438   1.00 84.92 175 A 1 
ATOM   1355  N NE   . ARG A 1  175 ? -3.471  -18.715 -0.220  1.00 84.59 175 A 1 
ATOM   1356  C CZ   . ARG A 1  175 ? -4.190  -19.726 -0.665  1.00 83.98 175 A 1 
ATOM   1357  N NH1  . ARG A 1  175 ? -5.502  -19.751 -0.626  1.00 75.15 175 A 1 
ATOM   1358  N NH2  . ARG A 1  175 ? -3.571  -20.749 -1.164  1.00 80.01 175 A 1 
ATOM   1359  N N    . ASN A 1  176 ? -4.896  -14.130 4.739   1.00 89.67 176 A 1 
ATOM   1360  C CA   . ASN A 1  176 ? -5.145  -12.772 5.199   1.00 89.72 176 A 1 
ATOM   1361  C C    . ASN A 1  176 ? -4.684  -12.526 6.646   1.00 90.30 176 A 1 
ATOM   1362  O O    . ASN A 1  176 ? -4.369  -11.392 6.970   1.00 88.94 176 A 1 
ATOM   1363  C CB   . ASN A 1  176 ? -6.621  -12.423 4.980   1.00 88.79 176 A 1 
ATOM   1364  C CG   . ASN A 1  176 ? -6.937  -12.095 3.528   1.00 87.73 176 A 1 
ATOM   1365  O OD1  . ASN A 1  176 ? -6.202  -11.413 2.835   1.00 80.63 176 A 1 
ATOM   1366  N ND2  . ASN A 1  176 ? -8.072  -12.541 3.039   1.00 79.76 176 A 1 
ATOM   1367  N N    . MET A 1  177 ? -4.571  -13.555 7.496   1.00 89.87 177 A 1 
ATOM   1368  C CA   . MET A 1  177 ? -3.940  -13.408 8.820   1.00 90.09 177 A 1 
ATOM   1369  C C    . MET A 1  177 ? -2.444  -13.082 8.729   1.00 90.88 177 A 1 
ATOM   1370  O O    . MET A 1  177 ? -1.908  -12.439 9.625   1.00 89.84 177 A 1 
ATOM   1371  C CB   . MET A 1  177 ? -4.145  -14.671 9.667   1.00 89.70 177 A 1 
ATOM   1372  C CG   . MET A 1  177 ? -5.562  -14.773 10.224  1.00 87.62 177 A 1 
ATOM   1373  S SD   . MET A 1  177 ? -5.798  -16.096 11.442  1.00 84.81 177 A 1 
ATOM   1374  C CE   . MET A 1  177 ? -5.980  -17.498 10.337  1.00 74.30 177 A 1 
ATOM   1375  N N    . PHE A 1  178 ? -1.782  -13.499 7.641   1.00 91.62 178 A 1 
ATOM   1376  C CA   . PHE A 1  178 ? -0.357  -13.263 7.396   1.00 91.39 178 A 1 
ATOM   1377  C C    . PHE A 1  178 ? -0.144  -12.599 6.029   1.00 90.76 178 A 1 
ATOM   1378  O O    . PHE A 1  178 ? 0.295   -13.251 5.079   1.00 87.11 178 A 1 
ATOM   1379  C CB   . PHE A 1  178 ? 0.410   -14.580 7.550   1.00 90.79 178 A 1 
ATOM   1380  C CG   . PHE A 1  178 ? 0.241   -15.227 8.907   1.00 91.75 178 A 1 
ATOM   1381  C CD1  . PHE A 1  178 ? 0.943   -14.737 10.023  1.00 88.18 178 A 1 
ATOM   1382  C CD2  . PHE A 1  178 ? -0.659  -16.293 9.074   1.00 88.76 178 A 1 
ATOM   1383  C CE1  . PHE A 1  178 ? 0.762   -15.314 11.287  1.00 87.02 178 A 1 
ATOM   1384  C CE2  . PHE A 1  178 ? -0.847  -16.875 10.337  1.00 86.64 178 A 1 
ATOM   1385  C CZ   . PHE A 1  178 ? -0.138  -16.383 11.445  1.00 89.39 178 A 1 
ATOM   1386  N N    . PRO A 1  179 ? -0.488  -11.306 5.884   1.00 91.14 179 A 1 
ATOM   1387  C CA   . PRO A 1  179 ? -0.310  -10.595 4.626   1.00 90.65 179 A 1 
ATOM   1388  C C    . PRO A 1  179 ? 1.181   -10.449 4.294   1.00 90.15 179 A 1 
ATOM   1389  O O    . PRO A 1  179 ? 1.973   -10.142 5.186   1.00 87.09 179 A 1 
ATOM   1390  C CB   . PRO A 1  179 ? -0.991  -9.240  4.833   1.00 88.86 179 A 1 
ATOM   1391  C CG   . PRO A 1  179 ? -0.876  -9.004  6.335   1.00 88.56 179 A 1 
ATOM   1392  C CD   . PRO A 1  179 ? -0.998  -10.410 6.911   1.00 90.80 179 A 1 
ATOM   1393  N N    . PRO A 1  180 ? 1.593   -10.602 3.024   1.00 88.53 180 A 1 
ATOM   1394  C CA   . PRO A 1  180 ? 3.005   -10.492 2.647   1.00 86.97 180 A 1 
ATOM   1395  C C    . PRO A 1  180 ? 3.543   -9.057  2.676   1.00 86.96 180 A 1 
ATOM   1396  O O    . PRO A 1  180 ? 4.753   -8.849  2.641   1.00 82.09 180 A 1 
ATOM   1397  C CB   . PRO A 1  180 ? 3.072   -11.100 1.244   1.00 84.44 180 A 1 
ATOM   1398  C CG   . PRO A 1  180 ? 1.700   -10.792 0.657   1.00 83.07 180 A 1 
ATOM   1399  C CD   . PRO A 1  180 ? 0.773   -10.916 1.865   1.00 86.45 180 A 1 
ATOM   1400  N N    . ASN A 1  181 ? 2.657   -8.058  2.726   1.00 87.68 181 A 1 
ATOM   1401  C CA   . ASN A 1  181 ? 3.019   -6.645  2.752   1.00 88.01 181 A 1 
ATOM   1402  C C    . ASN A 1  181 ? 2.073   -5.875  3.687   1.00 88.16 181 A 1 
ATOM   1403  O O    . ASN A 1  181 ? 0.870   -5.812  3.453   1.00 85.97 181 A 1 
ATOM   1404  C CB   . ASN A 1  181 ? 2.985   -6.126  1.306   1.00 86.11 181 A 1 
ATOM   1405  C CG   . ASN A 1  181 ? 3.496   -4.705  1.175   1.00 84.85 181 A 1 
ATOM   1406  O OD1  . ASN A 1  181 ? 3.144   -3.808  1.914   1.00 76.90 181 A 1 
ATOM   1407  N ND2  . ASN A 1  181 ? 4.351   -4.468  0.203   1.00 76.64 181 A 1 
ATOM   1408  N N    . LEU A 1  182 ? 2.635   -5.252  4.720   1.00 89.62 182 A 1 
ATOM   1409  C CA   . LEU A 1  182 ? 1.849   -4.525  5.723   1.00 89.97 182 A 1 
ATOM   1410  C C    . LEU A 1  182 ? 1.170   -3.266  5.168   1.00 90.06 182 A 1 
ATOM   1411  O O    . LEU A 1  182 ? 0.064   -2.938  5.585   1.00 87.97 182 A 1 
ATOM   1412  C CB   . LEU A 1  182 ? 2.752   -4.145  6.908   1.00 88.74 182 A 1 
ATOM   1413  C CG   . LEU A 1  182 ? 3.189   -5.333  7.780   1.00 87.25 182 A 1 
ATOM   1414  C CD1  . LEU A 1  182 ? 4.222   -4.857  8.794   1.00 83.38 182 A 1 
ATOM   1415  C CD2  . LEU A 1  182 ? 2.007   -5.944  8.535   1.00 83.08 182 A 1 
ATOM   1416  N N    . VAL A 1  183 ? 1.813   -2.571  4.235   1.00 88.19 183 A 1 
ATOM   1417  C CA   . VAL A 1  183 ? 1.225   -1.374  3.611   1.00 87.36 183 A 1 
ATOM   1418  C C    . VAL A 1  183 ? 0.068   -1.771  2.701   1.00 87.31 183 A 1 
ATOM   1419  O O    . VAL A 1  183 ? -1.004  -1.186  2.785   1.00 85.98 183 A 1 
ATOM   1420  C CB   . VAL A 1  183 ? 2.282   -0.548  2.857   1.00 86.08 183 A 1 
ATOM   1421  C CG1  . VAL A 1  183 ? 1.664   0.685   2.193   1.00 80.54 183 A 1 
ATOM   1422  C CG2  . VAL A 1  183 ? 3.370   -0.061  3.818   1.00 83.01 183 A 1 
ATOM   1423  N N    . GLU A 1  184 ? 0.241   -2.814  1.896   1.00 88.82 184 A 1 
ATOM   1424  C CA   . GLU A 1  184 ? -0.830  -3.338  1.050   1.00 87.71 184 A 1 
ATOM   1425  C C    . GLU A 1  184 ? -1.999  -3.891  1.886   1.00 87.75 184 A 1 
ATOM   1426  O O    . GLU A 1  184 ? -3.155  -3.681  1.532   1.00 85.74 184 A 1 
ATOM   1427  C CB   . GLU A 1  184 ? -0.248  -4.374  0.076   1.00 85.44 184 A 1 
ATOM   1428  C CG   . GLU A 1  184 ? -1.216  -4.674  -1.075  1.00 77.72 184 A 1 
ATOM   1429  C CD   . GLU A 1  184 ? -0.625  -5.559  -2.185  1.00 76.08 184 A 1 
ATOM   1430  O OE1  . GLU A 1  184 ? -1.139  -5.476  -3.327  1.00 67.38 184 A 1 
ATOM   1431  O OE2  . GLU A 1  184 ? 0.319   -6.328  -1.909  1.00 69.63 184 A 1 
ATOM   1432  N N    . ALA A 1  185 ? -1.720  -4.490  3.046   1.00 89.97 185 A 1 
ATOM   1433  C CA   . ALA A 1  185 ? -2.756  -4.954  3.966   1.00 89.74 185 A 1 
ATOM   1434  C C    . ALA A 1  185 ? -3.647  -3.821  4.512   1.00 89.57 185 A 1 
ATOM   1435  O O    . ALA A 1  185 ? -4.772  -4.074  4.936   1.00 87.03 185 A 1 
ATOM   1436  C CB   . ALA A 1  185 ? -2.094  -5.723  5.114   1.00 89.45 185 A 1 
ATOM   1437  N N    . CYS A 1  186 ? -3.185  -2.567  4.467   1.00 88.37 186 A 1 
ATOM   1438  C CA   . CYS A 1  186 ? -3.990  -1.421  4.883   1.00 87.42 186 A 1 
ATOM   1439  C C    . CYS A 1  186 ? -5.153  -1.102  3.927   1.00 87.25 186 A 1 
ATOM   1440  O O    . CYS A 1  186 ? -6.070  -0.391  4.323   1.00 84.87 186 A 1 
ATOM   1441  C CB   . CYS A 1  186 ? -3.087  -0.192  5.054   1.00 87.67 186 A 1 
ATOM   1442  S SG   . CYS A 1  186 ? -1.876  -0.446  6.380   1.00 86.64 186 A 1 
ATOM   1443  N N    . PHE A 1  187 ? -5.129  -1.607  2.682   1.00 87.65 187 A 1 
ATOM   1444  C CA   . PHE A 1  187 ? -6.155  -1.294  1.678   1.00 86.21 187 A 1 
ATOM   1445  C C    . PHE A 1  187 ? -6.523  -2.450  0.737   1.00 84.67 187 A 1 
ATOM   1446  O O    . PHE A 1  187 ? -7.373  -2.275  -0.144  1.00 80.52 187 A 1 
ATOM   1447  C CB   . PHE A 1  187 ? -5.705  -0.070  0.878   1.00 85.41 187 A 1 
ATOM   1448  C CG   . PHE A 1  187 ? -4.452  -0.289  0.054   1.00 87.61 187 A 1 
ATOM   1449  C CD1  . PHE A 1  187 ? -3.187  0.004   0.597   1.00 84.06 187 A 1 
ATOM   1450  C CD2  . PHE A 1  187 ? -4.543  -0.799  -1.253  1.00 84.87 187 A 1 
ATOM   1451  C CE1  . PHE A 1  187 ? -2.028  -0.223  -0.148  1.00 83.55 187 A 1 
ATOM   1452  C CE2  . PHE A 1  187 ? -3.383  -1.035  -2.005  1.00 82.90 187 A 1 
ATOM   1453  C CZ   . PHE A 1  187 ? -2.123  -0.750  -1.451  1.00 85.95 187 A 1 
ATOM   1454  N N    . LYS A 1  188 ? -5.904  -3.616  0.887   1.00 85.14 188 A 1 
ATOM   1455  C CA   . LYS A 1  188 ? -6.074  -4.750  -0.019  1.00 85.43 188 A 1 
ATOM   1456  C C    . LYS A 1  188 ? -6.062  -6.076  0.733   1.00 86.28 188 A 1 
ATOM   1457  O O    . LYS A 1  188 ? -5.277  -6.283  1.649   1.00 83.32 188 A 1 
ATOM   1458  C CB   . LYS A 1  188 ? -4.956  -4.675  -1.065  1.00 82.39 188 A 1 
ATOM   1459  C CG   . LYS A 1  188 ? -5.322  -5.295  -2.417  1.00 76.13 188 A 1 
ATOM   1460  C CD   . LYS A 1  188 ? -4.114  -5.115  -3.332  1.00 73.81 188 A 1 
ATOM   1461  C CE   . LYS A 1  188 ? -4.326  -5.656  -4.735  1.00 64.81 188 A 1 
ATOM   1462  N NZ   . LYS A 1  188 ? -3.017  -5.706  -5.434  1.00 58.10 188 A 1 
ATOM   1463  N N    . GLN A 1  189 ? -6.930  -6.983  0.305   1.00 84.68 189 A 1 
ATOM   1464  C CA   . GLN A 1  189 ? -7.053  -8.329  0.845   1.00 84.43 189 A 1 
ATOM   1465  C C    . GLN A 1  189 ? -6.738  -9.352  -0.239  1.00 84.39 189 A 1 
ATOM   1466  O O    . GLN A 1  189 ? -6.990  -9.107  -1.423  1.00 81.90 189 A 1 
ATOM   1467  C CB   . GLN A 1  189 ? -8.470  -8.550  1.390   1.00 82.46 189 A 1 
ATOM   1468  C CG   . GLN A 1  189 ? -8.834  -7.564  2.506   1.00 77.42 189 A 1 
ATOM   1469  C CD   . GLN A 1  189 ? -10.277 -7.708  2.985   1.00 76.56 189 A 1 
ATOM   1470  O OE1  . GLN A 1  189 ? -10.968 -8.674  2.716   1.00 68.74 189 A 1 
ATOM   1471  N NE2  . GLN A 1  189 ? -10.781 -6.732  3.704   1.00 67.08 189 A 1 
ATOM   1472  N N    . PHE A 1  190 ? -6.236  -10.510 0.166   1.00 84.80 190 A 1 
ATOM   1473  C CA   . PHE A 1  190 ? -6.093  -11.648 -0.732  1.00 84.84 190 A 1 
ATOM   1474  C C    . PHE A 1  190 ? -7.442  -12.337 -0.928  1.00 83.79 190 A 1 
ATOM   1475  O O    . PHE A 1  190 ? -8.187  -12.556 0.030   1.00 81.83 190 A 1 
ATOM   1476  C CB   . PHE A 1  190 ? -5.045  -12.615 -0.184  1.00 84.79 190 A 1 
ATOM   1477  C CG   . PHE A 1  190 ? -4.715  -13.734 -1.146  1.00 85.80 190 A 1 
ATOM   1478  C CD1  . PHE A 1  190 ? -5.478  -14.912 -1.154  1.00 82.11 190 A 1 
ATOM   1479  C CD2  . PHE A 1  190 ? -3.657  -13.589 -2.062  1.00 82.37 190 A 1 
ATOM   1480  C CE1  . PHE A 1  190 ? -5.191  -15.941 -2.068  1.00 81.18 190 A 1 
ATOM   1481  C CE2  . PHE A 1  190 ? -3.364  -14.619 -2.973  1.00 80.98 190 A 1 
ATOM   1482  C CZ   . PHE A 1  190 ? -4.130  -15.795 -2.976  1.00 83.88 190 A 1 
ATOM   1483  N N    . LYS A 1  191 ? -7.727  -12.718 -2.168  1.00 81.59 191 A 1 
ATOM   1484  C CA   . LYS A 1  191 ? -8.865  -13.567 -2.500  1.00 80.20 191 A 1 
ATOM   1485  C C    . LYS A 1  191 ? -8.479  -14.488 -3.645  1.00 80.28 191 A 1 
ATOM   1486  O O    . LYS A 1  191 ? -7.945  -14.030 -4.652  1.00 76.56 191 A 1 
ATOM   1487  C CB   . LYS A 1  191 ? -10.072 -12.683 -2.846  1.00 76.67 191 A 1 
ATOM   1488  C CG   . LYS A 1  191 ? -11.330 -13.503 -3.155  1.00 68.64 191 A 1 
ATOM   1489  C CD   . LYS A 1  191 ? -12.518 -12.576 -3.401  1.00 66.41 191 A 1 
ATOM   1490  C CE   . LYS A 1  191 ? -13.773 -13.395 -3.692  1.00 57.55 191 A 1 
ATOM   1491  N NZ   . LYS A 1  191 ? -14.956 -12.521 -3.874  1.00 53.00 191 A 1 
ATOM   1492  N N    . THR A 1  192 ? -8.796  -15.769 -3.505  1.00 81.61 192 A 1 
ATOM   1493  C CA   . THR A 1  192 ? -8.619  -16.729 -4.589  1.00 80.80 192 A 1 
ATOM   1494  C C    . THR A 1  192 ? -9.690  -16.525 -5.654  1.00 79.95 192 A 1 
ATOM   1495  O O    . THR A 1  192 ? -10.887 -16.541 -5.369  1.00 76.81 192 A 1 
ATOM   1496  C CB   . THR A 1  192 ? -8.618  -18.165 -4.060  1.00 79.88 192 A 1 
ATOM   1497  O OG1  . THR A 1  192 ? -7.542  -18.335 -3.169  1.00 70.33 192 A 1 
ATOM   1498  C CG2  . THR A 1  192 ? -8.410  -19.187 -5.169  1.00 70.04 192 A 1 
ATOM   1499  N N    . ASN A 1  193 ? -9.248  -16.358 -6.899  1.00 77.71 193 A 1 
ATOM   1500  C CA   . ASN A 1  193 ? -10.095 -16.386 -8.083  1.00 76.27 193 A 1 
ATOM   1501  C C    . ASN A 1  193 ? -9.945  -17.739 -8.790  1.00 76.52 193 A 1 
ATOM   1502  O O    . ASN A 1  193 ? -9.048  -18.523 -8.486  1.00 71.94 193 A 1 
ATOM   1503  C CB   . ASN A 1  193 ? -9.732  -15.207 -8.993  1.00 72.33 193 A 1 
ATOM   1504  C CG   . ASN A 1  193 ? -10.142 -13.856 -8.429  1.00 68.20 193 A 1 
ATOM   1505  O OD1  . ASN A 1  193 ? -11.077 -13.715 -7.663  1.00 61.94 193 A 1 
ATOM   1506  N ND2  . ASN A 1  193 ? -9.470  -12.806 -8.853  1.00 62.95 193 A 1 
ATOM   1507  N N    . TYR A 1  194 ? -10.808 -18.004 -9.748  1.00 73.66 194 A 1 
ATOM   1508  C CA   . TYR A 1  194 ? -10.768 -19.242 -10.522 1.00 72.41 194 A 1 
ATOM   1509  C C    . TYR A 1  194 ? -10.613 -18.943 -12.004 1.00 70.78 194 A 1 
ATOM   1510  O O    . TYR A 1  194 ? -11.321 -18.101 -12.540 1.00 66.46 194 A 1 
ATOM   1511  C CB   . TYR A 1  194 ? -12.016 -20.075 -10.248 1.00 71.06 194 A 1 
ATOM   1512  C CG   . TYR A 1  194 ? -12.196 -20.408 -8.784  1.00 71.28 194 A 1 
ATOM   1513  C CD1  . TYR A 1  194 ? -11.475 -21.463 -8.198  1.00 67.72 194 A 1 
ATOM   1514  C CD2  . TYR A 1  194 ? -13.032 -19.609 -7.982  1.00 68.90 194 A 1 
ATOM   1515  C CE1  . TYR A 1  194 ? -11.572 -21.710 -6.823  1.00 66.94 194 A 1 
ATOM   1516  C CE2  . TYR A 1  194 ? -13.133 -19.843 -6.604  1.00 66.66 194 A 1 
ATOM   1517  C CZ   . TYR A 1  194 ? -12.394 -20.888 -6.026  1.00 68.84 194 A 1 
ATOM   1518  O OH   . TYR A 1  194 ? -12.466 -21.091 -4.676  1.00 65.18 194 A 1 
ATOM   1519  N N    . GLU A 1  195 ? -9.737  -19.680 -12.688 1.00 69.41 195 A 1 
ATOM   1520  C CA   . GLU A 1  195 ? -9.610  -19.662 -14.140 1.00 68.21 195 A 1 
ATOM   1521  C C    . GLU A 1  195 ? -9.983  -21.019 -14.724 1.00 68.93 195 A 1 
ATOM   1522  O O    . GLU A 1  195 ? -9.679  -22.066 -14.153 1.00 64.18 195 A 1 
ATOM   1523  C CB   . GLU A 1  195 ? -8.204  -19.240 -14.576 1.00 63.17 195 A 1 
ATOM   1524  C CG   . GLU A 1  195 ? -8.020  -17.722 -14.459 1.00 56.19 195 A 1 
ATOM   1525  C CD   . GLU A 1  195 ? -6.688  -17.222 -15.015 1.00 52.14 195 A 1 
ATOM   1526  O OE1  . GLU A 1  195 ? -6.498  -15.987 -14.997 1.00 47.25 195 A 1 
ATOM   1527  O OE2  . GLU A 1  195 ? -5.880  -18.060 -15.482 1.00 48.47 195 A 1 
ATOM   1528  N N    . LYS A 1  196 ? -10.652 -21.001 -15.872 1.00 65.35 196 A 1 
ATOM   1529  C CA   . LYS A 1  196 ? -10.840 -22.212 -16.666 1.00 64.19 196 A 1 
ATOM   1530  C C    . LYS A 1  196 ? -9.591  -22.422 -17.505 1.00 64.96 196 A 1 
ATOM   1531  O O    . LYS A 1  196 ? -9.346  -21.666 -18.440 1.00 60.67 196 A 1 
ATOM   1532  C CB   . LYS A 1  196 ? -12.092 -22.115 -17.542 1.00 59.55 196 A 1 
ATOM   1533  C CG   . LYS A 1  196 ? -13.381 -22.347 -16.742 1.00 53.36 196 A 1 
ATOM   1534  C CD   . LYS A 1  196 ? -14.572 -22.329 -17.699 1.00 49.27 196 A 1 
ATOM   1535  C CE   . LYS A 1  196 ? -15.860 -22.797 -17.022 1.00 44.06 196 A 1 
ATOM   1536  N NZ   . LYS A 1  196 ? -16.878 -23.111 -18.048 1.00 39.07 196 A 1 
ATOM   1537  N N    . ARG A 1  197 ? -8.845  -23.479 -17.197 1.00 60.91 197 A 1 
ATOM   1538  C CA   . ARG A 1  197 ? -7.752  -23.950 -18.044 1.00 60.29 197 A 1 
ATOM   1539  C C    . ARG A 1  197 ? -8.237  -25.145 -18.842 1.00 61.36 197 A 1 
ATOM   1540  O O    . ARG A 1  197 ? -8.833  -26.068 -18.295 1.00 58.05 197 A 1 
ATOM   1541  C CB   . ARG A 1  197 ? -6.501  -24.251 -17.215 1.00 55.76 197 A 1 
ATOM   1542  C CG   . ARG A 1  197 ? -5.881  -22.958 -16.661 1.00 51.00 197 A 1 
ATOM   1543  C CD   . ARG A 1  197 ? -4.543  -23.232 -15.970 1.00 47.83 197 A 1 
ATOM   1544  N NE   . ARG A 1  197 ? -3.917  -21.982 -15.502 1.00 43.79 197 A 1 
ATOM   1545  C CZ   . ARG A 1  197 ? -2.712  -21.859 -14.972 1.00 40.07 197 A 1 
ATOM   1546  N NH1  . ARG A 1  197 ? -1.937  -22.877 -14.753 1.00 38.88 197 A 1 
ATOM   1547  N NH2  . ARG A 1  197 ? -2.261  -20.688 -14.657 1.00 36.18 197 A 1 
ATOM   1548  N N    . LYS A 1  198 ? -8.009  -25.091 -20.151 1.00 57.75 198 A 1 
ATOM   1549  C CA   . LYS A 1  198 ? -8.302  -26.210 -21.043 1.00 56.80 198 A 1 
ATOM   1550  C C    . LYS A 1  198 ? -7.066  -27.092 -21.120 1.00 57.15 198 A 1 
ATOM   1551  O O    . LYS A 1  198 ? -6.061  -26.694 -21.709 1.00 53.88 198 A 1 
ATOM   1552  C CB   . LYS A 1  198 ? -8.740  -25.706 -22.423 1.00 52.65 198 A 1 
ATOM   1553  C CG   . LYS A 1  198 ? -10.174 -25.160 -22.391 1.00 47.47 198 A 1 
ATOM   1554  C CD   . LYS A 1  198 ? -10.656 -24.755 -23.784 1.00 43.56 198 A 1 
ATOM   1555  C CE   . LYS A 1  198 ? -12.130 -24.347 -23.690 1.00 38.62 198 A 1 
ATOM   1556  N NZ   . LYS A 1  198 ? -12.724 -23.992 -24.991 1.00 34.12 198 A 1 
ATOM   1557  N N    . PHE A 1  199 ? -7.159  -28.282 -20.548 1.00 54.84 199 A 1 
ATOM   1558  C CA   . PHE A 1  199 ? -6.134  -29.302 -20.666 1.00 53.48 199 A 1 
ATOM   1559  C C    . PHE A 1  199 ? -6.515  -30.255 -21.792 1.00 53.17 199 A 1 
ATOM   1560  O O    . PHE A 1  199 ? -7.618  -30.810 -21.801 1.00 50.34 199 A 1 
ATOM   1561  C CB   . PHE A 1  199 ? -5.959  -30.026 -19.331 1.00 50.14 199 A 1 
ATOM   1562  C CG   . PHE A 1  199 ? -5.552  -29.105 -18.197 1.00 47.13 199 A 1 
ATOM   1563  C CD1  . PHE A 1  199 ? -4.219  -28.689 -18.070 1.00 43.31 199 A 1 
ATOM   1564  C CD2  . PHE A 1  199 ? -6.504  -28.650 -17.275 1.00 43.13 199 A 1 
ATOM   1565  C CE1  . PHE A 1  199 ? -3.838  -27.835 -17.026 1.00 38.30 199 A 1 
ATOM   1566  C CE2  . PHE A 1  199 ? -6.124  -27.793 -16.228 1.00 38.95 199 A 1 
ATOM   1567  C CZ   . PHE A 1  199 ? -4.786  -27.387 -16.101 1.00 37.33 199 A 1 
ATOM   1568  N N    . LYS A 1  200 ? -5.605  -30.465 -22.736 1.00 50.32 200 A 1 
ATOM   1569  C CA   . LYS A 1  200 ? -5.731  -31.575 -23.677 1.00 49.45 200 A 1 
ATOM   1570  C C    . LYS A 1  200 ? -5.401  -32.860 -22.915 1.00 49.17 200 A 1 
ATOM   1571  O O    . LYS A 1  200 ? -4.250  -33.097 -22.568 1.00 47.31 200 A 1 
ATOM   1572  C CB   . LYS A 1  200 ? -4.825  -31.361 -24.896 1.00 46.59 200 A 1 
ATOM   1573  C CG   . LYS A 1  200 ? -5.411  -30.356 -25.909 1.00 42.65 200 A 1 
ATOM   1574  C CD   . LYS A 1  200 ? -4.571  -30.311 -27.187 1.00 39.20 200 A 1 
ATOM   1575  C CE   . LYS A 1  200 ? -5.245  -29.457 -28.269 1.00 35.03 200 A 1 
ATOM   1576  N NZ   . LYS A 1  200 ? -4.597  -29.594 -29.598 1.00 31.29 200 A 1 
ATOM   1577  N N    . VAL A 1  201 ? -6.412  -33.670 -22.653 1.00 50.57 201 A 1 
ATOM   1578  C CA   . VAL A 1  201 ? -6.227  -34.997 -22.062 1.00 50.72 201 A 1 
ATOM   1579  C C    . VAL A 1  201 ? -6.321  -36.011 -23.189 1.00 50.70 201 A 1 
ATOM   1580  O O    . VAL A 1  201 ? -7.328  -36.051 -23.898 1.00 48.27 201 A 1 
ATOM   1581  C CB   . VAL A 1  201 ? -7.245  -35.277 -20.941 1.00 47.46 201 A 1 
ATOM   1582  C CG1  . VAL A 1  201 ? -6.940  -36.603 -20.239 1.00 43.15 201 A 1 
ATOM   1583  C CG2  . VAL A 1  201 ? -7.222  -34.172 -19.876 1.00 43.11 201 A 1 
ATOM   1584  N N    . ALA A 1  202 ? -5.271  -36.806 -23.362 1.00 49.40 202 A 1 
ATOM   1585  C CA   . ALA A 1  202 ? -5.327  -37.938 -24.273 1.00 49.62 202 A 1 
ATOM   1586  C C    . ALA A 1  202 ? -6.347  -38.948 -23.732 1.00 49.77 202 A 1 
ATOM   1587  O O    . ALA A 1  202 ? -6.260  -39.361 -22.574 1.00 47.22 202 A 1 
ATOM   1588  C CB   . ALA A 1  202 ? -3.926  -38.540 -24.416 1.00 45.62 202 A 1 
ATOM   1589  N N    . ILE A 1  203 ? -7.321  -39.332 -24.559 1.00 49.01 203 A 1 
ATOM   1590  C CA   . ILE A 1  203 ? -8.261  -40.389 -24.176 1.00 49.17 203 A 1 
ATOM   1591  C C    . ILE A 1  203 ? -7.460  -41.693 -24.101 1.00 48.62 203 A 1 
ATOM   1592  O O    . ILE A 1  203 ? -6.744  -42.017 -25.052 1.00 45.64 203 A 1 
ATOM   1593  C CB   . ILE A 1  203 ? -9.456  -40.477 -25.147 1.00 46.01 203 A 1 
ATOM   1594  C CG1  . ILE A 1  203 ? -10.227 -39.136 -25.175 1.00 42.55 203 A 1 
ATOM   1595  C CG2  . ILE A 1  203 ? -10.400 -41.621 -24.730 1.00 42.03 203 A 1 
ATOM   1596  C CD1  . ILE A 1  203 ? -11.406 -39.095 -26.157 1.00 39.84 203 A 1 
ATOM   1597  N N    . PRO A 1  204 ? -7.541  -42.443 -22.997 1.00 45.17 204 A 1 
ATOM   1598  C CA   . PRO A 1  204 ? -6.866  -43.726 -22.897 1.00 45.43 204 A 1 
ATOM   1599  C C    . PRO A 1  204 ? -7.388  -44.679 -23.985 1.00 45.45 204 A 1 
ATOM   1600  O O    . PRO A 1  204 ? -8.573  -44.629 -24.335 1.00 43.32 204 A 1 
ATOM   1601  C CB   . PRO A 1  204 ? -7.136  -44.226 -21.467 1.00 42.18 204 A 1 
ATOM   1602  C CG   . PRO A 1  204 ? -8.417  -43.502 -21.062 1.00 41.78 204 A 1 
ATOM   1603  C CD   . PRO A 1  204 ? -8.323  -42.173 -21.799 1.00 44.60 204 A 1 
ATOM   1604  N N    . PRO A 1  205 ? -6.550  -45.581 -24.514 1.00 42.90 205 A 1 
ATOM   1605  C CA   . PRO A 1  205 ? -6.883  -46.397 -25.687 1.00 42.85 205 A 1 
ATOM   1606  C C    . PRO A 1  205 ? -8.115  -47.290 -25.505 1.00 43.54 205 A 1 
ATOM   1607  O O    . PRO A 1  205 ? -8.761  -47.634 -26.486 1.00 41.35 205 A 1 
ATOM   1608  C CB   . PRO A 1  205 ? -5.618  -47.214 -25.980 1.00 39.38 205 A 1 
ATOM   1609  C CG   . PRO A 1  205 ? -4.858  -47.220 -24.658 1.00 39.37 205 A 1 
ATOM   1610  C CD   . PRO A 1  205 ? -5.194  -45.863 -24.064 1.00 42.65 205 A 1 
ATOM   1611  N N    . ASN A 1  206 ? -8.477  -47.644 -24.278 1.00 40.83 206 A 1 
ATOM   1612  C CA   . ASN A 1  206 ? -9.686  -48.438 -24.031 1.00 41.31 206 A 1 
ATOM   1613  C C    . ASN A 1  206 ? -10.973 -47.687 -24.392 1.00 41.16 206 A 1 
ATOM   1614  O O    . ASN A 1  206 ? -11.874 -48.280 -24.979 1.00 37.89 206 A 1 
ATOM   1615  C CB   . ASN A 1  206 ? -9.700  -48.931 -22.574 1.00 37.79 206 A 1 
ATOM   1616  C CG   . ASN A 1  206 ? -8.838  -50.165 -22.351 1.00 34.57 206 A 1 
ATOM   1617  O OD1  . ASN A 1  206 ? -8.313  -50.780 -23.253 1.00 33.30 206 A 1 
ATOM   1618  N ND2  . ASN A 1  206 ? -8.688  -50.578 -21.114 1.00 33.51 206 A 1 
ATOM   1619  N N    . ASP A 1  207 ? -11.045 -46.399 -24.110 1.00 40.98 207 A 1 
ATOM   1620  C CA   . ASP A 1  207 ? -12.232 -45.606 -24.450 1.00 41.52 207 A 1 
ATOM   1621  C C    . ASP A 1  207 ? -12.287 -45.221 -25.937 1.00 40.91 207 A 1 
ATOM   1622  O O    . ASP A 1  207 ? -13.345 -44.860 -26.450 1.00 38.46 207 A 1 
ATOM   1623  C CB   . ASP A 1  207 ? -12.313 -44.356 -23.560 1.00 38.67 207 A 1 
ATOM   1624  C CG   . ASP A 1  207 ? -12.861 -44.609 -22.153 1.00 35.23 207 A 1 
ATOM   1625  O OD1  . ASP A 1  207 ? -13.541 -45.634 -21.944 1.00 34.03 207 A 1 
ATOM   1626  O OD2  . ASP A 1  207 ? -12.625 -43.730 -21.293 1.00 33.87 207 A 1 
ATOM   1627  N N    . THR A 1  208 ? -11.181 -45.310 -26.659 1.00 39.39 208 A 1 
ATOM   1628  C CA   . THR A 1  208 ? -11.169 -45.046 -28.107 1.00 40.38 208 A 1 
ATOM   1629  C C    . THR A 1  208 ? -11.860 -46.134 -28.919 1.00 40.23 208 A 1 
ATOM   1630  O O    . THR A 1  208 ? -12.301 -45.861 -30.033 1.00 37.39 208 A 1 
ATOM   1631  C CB   . THR A 1  208 ? -9.754  -44.848 -28.662 1.00 37.45 208 A 1 
ATOM   1632  O OG1  . THR A 1  208 ? -8.898  -45.899 -28.313 1.00 34.91 208 A 1 
ATOM   1633  C CG2  . THR A 1  208 ? -9.119  -43.557 -28.156 1.00 35.49 208 A 1 
ATOM   1634  N N    . SER A 1  209 ? -11.986 -47.352 -28.386 1.00 35.97 209 A 1 
ATOM   1635  C CA   . SER A 1  209 ? -12.547 -48.496 -29.116 1.00 37.36 209 A 1 
ATOM   1636  C C    . SER A 1  209 ? -13.968 -48.261 -29.634 1.00 37.38 209 A 1 
ATOM   1637  O O    . SER A 1  209 ? -14.302 -48.689 -30.736 1.00 35.52 209 A 1 
ATOM   1638  C CB   . SER A 1  209 ? -12.522 -49.743 -28.226 1.00 35.02 209 A 1 
ATOM   1639  O OG   . SER A 1  209 ? -13.312 -49.571 -27.064 1.00 33.50 209 A 1 
ATOM   1640  N N    . THR A 1  210 ? -14.794 -47.561 -28.871 1.00 36.81 210 A 1 
ATOM   1641  C CA   . THR A 1  210 ? -16.175 -47.275 -29.272 1.00 37.95 210 A 1 
ATOM   1642  C C    . THR A 1  210 ? -16.296 -46.105 -30.247 1.00 37.90 210 A 1 
ATOM   1643  O O    . THR A 1  210 ? -17.186 -46.111 -31.093 1.00 35.41 210 A 1 
ATOM   1644  C CB   . THR A 1  210 ? -17.057 -47.009 -28.046 1.00 35.32 210 A 1 
ATOM   1645  O OG1  . THR A 1  210 ? -16.369 -46.257 -27.075 1.00 32.89 210 A 1 
ATOM   1646  C CG2  . THR A 1  210 ? -17.494 -48.309 -27.381 1.00 33.30 210 A 1 
ATOM   1647  N N    . VAL A 1  211 ? -15.428 -45.114 -30.153 1.00 40.10 211 A 1 
ATOM   1648  C CA   . VAL A 1  211 ? -15.549 -43.883 -30.960 1.00 40.94 211 A 1 
ATOM   1649  C C    . VAL A 1  211 ? -14.888 -44.024 -32.339 1.00 40.77 211 A 1 
ATOM   1650  O O    . VAL A 1  211 ? -15.333 -43.400 -33.299 1.00 39.01 211 A 1 
ATOM   1651  C CB   . VAL A 1  211 ? -15.019 -42.656 -30.192 1.00 38.89 211 A 1 
ATOM   1652  C CG1  . VAL A 1  211 ? -15.352 -41.345 -30.914 1.00 36.02 211 A 1 
ATOM   1653  C CG2  . VAL A 1  211 ? -15.628 -42.555 -28.787 1.00 38.02 211 A 1 
ATOM   1654  N N    . THR A 1  212 ? -13.870 -44.876 -32.470 1.00 40.90 212 A 1 
ATOM   1655  C CA   . THR A 1  212 ? -13.128 -45.068 -33.728 1.00 41.61 212 A 1 
ATOM   1656  C C    . THR A 1  212 ? -13.959 -45.605 -34.888 1.00 41.54 212 A 1 
ATOM   1657  O O    . THR A 1  212 ? -13.539 -45.460 -36.035 1.00 39.25 212 A 1 
ATOM   1658  C CB   . THR A 1  212 ? -11.948 -46.031 -33.548 1.00 38.83 212 A 1 
ATOM   1659  O OG1  . THR A 1  212 ? -12.314 -47.142 -32.764 1.00 36.38 212 A 1 
ATOM   1660  C CG2  . THR A 1  212 ? -10.749 -45.359 -32.891 1.00 36.97 212 A 1 
ATOM   1661  N N    . SER A 1  213 ? -15.102 -46.223 -34.639 1.00 38.58 213 A 1 
ATOM   1662  C CA   . SER A 1  213 ? -15.891 -46.848 -35.704 1.00 39.40 213 A 1 
ATOM   1663  C C    . SER A 1  213 ? -16.508 -45.860 -36.696 1.00 38.83 213 A 1 
ATOM   1664  O O    . SER A 1  213 ? -16.728 -46.224 -37.850 1.00 37.21 213 A 1 
ATOM   1665  C CB   . SER A 1  213 ? -16.991 -47.716 -35.093 1.00 37.20 213 A 1 
ATOM   1666  O OG   . SER A 1  213 ? -17.869 -46.951 -34.291 1.00 35.49 213 A 1 
ATOM   1667  N N    . ILE A 1  214 ? -16.821 -44.656 -36.275 1.00 40.51 214 A 1 
ATOM   1668  C CA   . ILE A 1  214 ? -17.633 -43.736 -37.088 1.00 41.25 214 A 1 
ATOM   1669  C C    . ILE A 1  214 ? -16.797 -42.674 -37.807 1.00 40.71 214 A 1 
ATOM   1670  O O    . ILE A 1  214 ? -17.070 -42.365 -38.966 1.00 38.88 214 A 1 
ATOM   1671  C CB   . ILE A 1  214 ? -18.774 -43.117 -36.245 1.00 38.86 214 A 1 
ATOM   1672  C CG1  . ILE A 1  214 ? -19.641 -44.221 -35.597 1.00 36.47 214 A 1 
ATOM   1673  C CG2  . ILE A 1  214 ? -19.650 -42.195 -37.116 1.00 37.42 214 A 1 
ATOM   1674  C CD1  . ILE A 1  214 ? -20.771 -43.709 -34.695 1.00 34.92 214 A 1 
ATOM   1675  N N    . ILE A 1  215 ? -15.814 -42.094 -37.139 1.00 40.55 215 A 1 
ATOM   1676  C CA   . ILE A 1  215 ? -15.127 -40.921 -37.696 1.00 41.44 215 A 1 
ATOM   1677  C C    . ILE A 1  215 ? -14.045 -41.372 -38.685 1.00 41.23 215 A 1 
ATOM   1678  O O    . ILE A 1  215 ? -13.009 -41.900 -38.292 1.00 39.45 215 A 1 
ATOM   1679  C CB   . ILE A 1  215 ? -14.609 -39.968 -36.600 1.00 39.30 215 A 1 
ATOM   1680  C CG1  . ILE A 1  215 ? -15.722 -39.607 -35.589 1.00 36.90 215 A 1 
ATOM   1681  C CG2  . ILE A 1  215 ? -14.071 -38.686 -37.269 1.00 37.81 215 A 1 
ATOM   1682  C CD1  . ILE A 1  215 ? -15.271 -38.725 -34.417 1.00 35.98 215 A 1 
ATOM   1683  N N    . SER A 1  216 ? -14.301 -41.151 -39.969 1.00 41.99 216 A 1 
ATOM   1684  C CA   . SER A 1  216 ? -13.427 -41.577 -41.068 1.00 42.90 216 A 1 
ATOM   1685  C C    . SER A 1  216 ? -12.116 -40.795 -41.173 1.00 42.99 216 A 1 
ATOM   1686  O O    . SER A 1  216 ? -11.075 -41.368 -41.483 1.00 40.96 216 A 1 
ATOM   1687  C CB   . SER A 1  216 ? -14.186 -41.447 -42.388 1.00 40.57 216 A 1 
ATOM   1688  O OG   . SER A 1  216 ? -14.680 -40.131 -42.552 1.00 38.18 216 A 1 
ATOM   1689  N N    . ASN A 1  217 ? -12.161 -39.487 -40.962 1.00 46.30 217 A 1 
ATOM   1690  C CA   . ASN A 1  217 ? -10.983 -38.647 -41.137 1.00 47.24 217 A 1 
ATOM   1691  C C    . ASN A 1  217 ? -10.088 -38.690 -39.898 1.00 46.24 217 A 1 
ATOM   1692  O O    . ASN A 1  217 ? -10.427 -38.171 -38.840 1.00 44.19 217 A 1 
ATOM   1693  C CB   . ASN A 1  217 ? -11.392 -37.224 -41.556 1.00 44.57 217 A 1 
ATOM   1694  C CG   . ASN A 1  217 ? -11.465 -37.043 -43.058 1.00 40.96 217 A 1 
ATOM   1695  O OD1  . ASN A 1  217 ? -10.915 -37.801 -43.833 1.00 39.17 217 A 1 
ATOM   1696  N ND2  . ASN A 1  217 ? -12.121 -35.998 -43.510 1.00 39.96 217 A 1 
ATOM   1697  N N    . VAL A 1  218 ? -8.913  -39.287 -40.068 1.00 46.58 218 A 1 
ATOM   1698  C CA   . VAL A 1  218 ? -7.933  -39.514 -38.993 1.00 47.36 218 A 1 
ATOM   1699  C C    . VAL A 1  218 ? -7.504  -38.212 -38.308 1.00 47.71 218 A 1 
ATOM   1700  O O    . VAL A 1  218 ? -7.297  -38.204 -37.097 1.00 46.42 218 A 1 
ATOM   1701  C CB   . VAL A 1  218 ? -6.700  -40.260 -39.547 1.00 44.99 218 A 1 
ATOM   1702  C CG1  . VAL A 1  218 ? -5.655  -40.560 -38.474 1.00 41.19 218 A 1 
ATOM   1703  C CG2  . VAL A 1  218 ? -7.104  -41.596 -40.184 1.00 43.69 218 A 1 
ATOM   1704  N N    . SER A 1  219 ? -7.393  -37.118 -39.045 1.00 45.56 219 A 1 
ATOM   1705  C CA   . SER A 1  219 ? -7.034  -35.812 -38.491 1.00 46.14 219 A 1 
ATOM   1706  C C    . SER A 1  219 ? -8.115  -35.261 -37.557 1.00 46.28 219 A 1 
ATOM   1707  O O    . SER A 1  219 ? -7.811  -34.889 -36.426 1.00 45.18 219 A 1 
ATOM   1708  C CB   . SER A 1  219 ? -6.755  -34.818 -39.620 1.00 44.29 219 A 1 
ATOM   1709  O OG   . SER A 1  219 ? -7.835  -34.764 -40.535 1.00 41.47 219 A 1 
ATOM   1710  N N    . GLU A 1  220 ? -9.374  -35.282 -37.989 1.00 46.89 220 A 1 
ATOM   1711  C CA   . GLU A 1  220 ? -10.509 -34.898 -37.141 1.00 47.36 220 A 1 
ATOM   1712  C C    . GLU A 1  220 ? -10.665 -35.853 -35.955 1.00 46.89 220 A 1 
ATOM   1713  O O    . GLU A 1  220 ? -10.940 -35.414 -34.841 1.00 45.58 220 A 1 
ATOM   1714  C CB   . GLU A 1  220 ? -11.814 -34.891 -37.943 1.00 45.24 220 A 1 
ATOM   1715  C CG   . GLU A 1  220 ? -11.967 -33.665 -38.848 1.00 42.28 220 A 1 
ATOM   1716  C CD   . GLU A 1  220 ? -13.305 -33.648 -39.597 1.00 39.95 220 A 1 
ATOM   1717  O OE1  . GLU A 1  220 ? -13.738 -32.542 -39.987 1.00 37.07 220 A 1 
ATOM   1718  O OE2  . GLU A 1  220 ? -13.879 -34.739 -39.810 1.00 38.48 220 A 1 
ATOM   1719  N N    . ALA A 1  221 ? -10.441 -37.148 -36.164 1.00 47.59 221 A 1 
ATOM   1720  C CA   . ALA A 1  221 ? -10.470 -38.126 -35.089 1.00 48.37 221 A 1 
ATOM   1721  C C    . ALA A 1  221 ? -9.402  -37.828 -34.028 1.00 48.67 221 A 1 
ATOM   1722  O O    . ALA A 1  221 ? -9.689  -37.910 -32.837 1.00 47.42 221 A 1 
ATOM   1723  C CB   . ALA A 1  221 ? -10.306 -39.529 -35.676 1.00 46.03 221 A 1 
ATOM   1724  N N    . MET A 1  222 ? -8.187  -37.443 -34.423 1.00 48.76 222 A 1 
ATOM   1725  C CA   . MET A 1  222 ? -7.126  -37.083 -33.477 1.00 48.98 222 A 1 
ATOM   1726  C C    . MET A 1  222 ? -7.432  -35.794 -32.711 1.00 48.62 222 A 1 
ATOM   1727  O O    . MET A 1  222 ? -7.190  -35.742 -31.508 1.00 47.72 222 A 1 
ATOM   1728  C CB   . MET A 1  222 ? -5.778  -36.970 -34.187 1.00 47.34 222 A 1 
ATOM   1729  C CG   . MET A 1  222 ? -5.125  -38.340 -34.369 1.00 44.20 222 A 1 
ATOM   1730  S SD   . MET A 1  222 ? -3.363  -38.217 -34.773 1.00 41.34 222 A 1 
ATOM   1731  C CE   . MET A 1  222 ? -2.921  -39.963 -34.686 1.00 39.17 222 A 1 
ATOM   1732  N N    . GLU A 1  223 ? -7.991  -34.783 -33.361 1.00 48.21 223 A 1 
ATOM   1733  C CA   . GLU A 1  223 ? -8.432  -33.572 -32.660 1.00 48.06 223 A 1 
ATOM   1734  C C    . GLU A 1  223 ? -9.607  -33.857 -31.715 1.00 47.79 223 A 1 
ATOM   1735  O O    . GLU A 1  223 ? -9.622  -33.370 -30.585 1.00 46.01 223 A 1 
ATOM   1736  C CB   . GLU A 1  223 ? -8.792  -32.455 -33.643 1.00 45.19 223 A 1 
ATOM   1737  C CG   . GLU A 1  223 ? -7.550  -31.710 -34.138 1.00 41.90 223 A 1 
ATOM   1738  C CD   . GLU A 1  223 ? -7.880  -30.381 -34.822 1.00 39.55 223 A 1 
ATOM   1739  O OE1  . GLU A 1  223 ? -7.023  -29.470 -34.730 1.00 36.88 223 A 1 
ATOM   1740  O OE2  . GLU A 1  223 ? -8.987  -30.266 -35.385 1.00 37.10 223 A 1 
ATOM   1741  N N    . ALA A 1  224 ? -10.555 -34.692 -32.128 1.00 47.82 224 A 1 
ATOM   1742  C CA   . ALA A 1  224 ? -11.675 -35.113 -31.294 1.00 48.02 224 A 1 
ATOM   1743  C C    . ALA A 1  224 ? -11.232 -36.004 -30.119 1.00 48.45 224 A 1 
ATOM   1744  O O    . ALA A 1  224 ? -11.779 -35.903 -29.020 1.00 46.56 224 A 1 
ATOM   1745  C CB   . ALA A 1  224 ? -12.701 -35.822 -32.182 1.00 45.30 224 A 1 
ATOM   1746  N N    . LEU A 1  225 ? -10.228 -36.857 -30.330 1.00 47.58 225 A 1 
ATOM   1747  C CA   . LEU A 1  225 ? -9.617  -37.699 -29.297 1.00 47.54 225 A 1 
ATOM   1748  C C    . LEU A 1  225 ? -8.907  -36.885 -28.215 1.00 47.81 225 A 1 
ATOM   1749  O O    . LEU A 1  225 ? -8.844  -37.313 -27.062 1.00 46.25 225 A 1 
ATOM   1750  C CB   . LEU A 1  225 ? -8.630  -38.683 -29.953 1.00 44.77 225 A 1 
ATOM   1751  C CG   . LEU A 1  225 ? -9.303  -39.952 -30.501 1.00 41.14 225 A 1 
ATOM   1752  C CD1  . LEU A 1  225 ? -8.391  -40.642 -31.506 1.00 38.74 225 A 1 
ATOM   1753  C CD2  . LEU A 1  225 ? -9.591  -40.940 -29.375 1.00 39.98 225 A 1 
ATOM   1754  N N    . THR A 1  226 ? -8.394  -35.708 -28.564 1.00 47.48 226 A 1 
ATOM   1755  C CA   . THR A 1  226 ? -7.929  -34.768 -27.549 1.00 47.54 226 A 1 
ATOM   1756  C C    . THR A 1  226 ? -9.119  -34.034 -26.941 1.00 47.84 226 A 1 
ATOM   1757  O O    . THR A 1  226 ? -9.347  -32.855 -27.209 1.00 45.54 226 A 1 
ATOM   1758  C CB   . THR A 1  226 ? -6.849  -33.805 -28.065 1.00 44.80 226 A 1 
ATOM   1759  O OG1  . THR A 1  226 ? -7.182  -33.179 -29.275 1.00 41.72 226 A 1 
ATOM   1760  C CG2  . THR A 1  226 ? -5.526  -34.521 -28.278 1.00 41.27 226 A 1 
ATOM   1761  N N    . ARG A 1  227 ? -9.888  -34.737 -26.108 1.00 49.28 227 A 1 
ATOM   1762  C CA   . ARG A 1  227 ? -10.924 -34.081 -25.310 1.00 50.62 227 A 1 
ATOM   1763  C C    . ARG A 1  227 ? -10.262 -32.987 -24.485 1.00 51.96 227 A 1 
ATOM   1764  O O    . ARG A 1  227 ? -9.494  -33.264 -23.562 1.00 49.56 227 A 1 
ATOM   1765  C CB   . ARG A 1  227 ? -11.677 -35.078 -24.411 1.00 47.17 227 A 1 
ATOM   1766  C CG   . ARG A 1  227 ? -12.929 -35.651 -25.091 1.00 43.25 227 A 1 
ATOM   1767  C CD   . ARG A 1  227 ? -13.692 -36.549 -24.117 1.00 40.88 227 A 1 
ATOM   1768  N NE   . ARG A 1  227 ? -14.978 -37.006 -24.680 1.00 37.39 227 A 1 
ATOM   1769  C CZ   . ARG A 1  227 ? -15.843 -37.826 -24.094 1.00 33.33 227 A 1 
ATOM   1770  N NH1  . ARG A 1  227 ? -15.619 -38.325 -22.910 1.00 31.96 227 A 1 
ATOM   1771  N NH2  . ARG A 1  227 ? -16.948 -38.155 -24.696 1.00 29.55 227 A 1 
ATOM   1772  N N    . MET A 1  228 ? -10.584 -31.752 -24.823 1.00 50.83 228 A 1 
ATOM   1773  C CA   . MET A 1  228 ? -10.237 -30.637 -23.963 1.00 50.89 228 A 1 
ATOM   1774  C C    . MET A 1  228 ? -11.074 -30.758 -22.696 1.00 51.76 228 A 1 
ATOM   1775  O O    . MET A 1  228 ? -12.283 -30.527 -22.710 1.00 49.46 228 A 1 
ATOM   1776  C CB   . MET A 1  228 ? -10.463 -29.299 -24.664 1.00 47.11 228 A 1 
ATOM   1777  C CG   . MET A 1  228 ? -9.379  -29.002 -25.700 1.00 42.98 228 A 1 
ATOM   1778  S SD   . MET A 1  228 ? -9.326  -27.251 -26.154 1.00 39.14 228 A 1 
ATOM   1779  C CE   . MET A 1  228 ? -7.947  -27.250 -27.310 1.00 36.63 228 A 1 
ATOM   1780  N N    . ARG A 1  229 ? -10.422 -31.141 -21.612 1.00 56.21 229 A 1 
ATOM   1781  C CA   . ARG A 1  229 ? -11.044 -31.124 -20.296 1.00 57.00 229 A 1 
ATOM   1782  C C    . ARG A 1  229 ? -10.874 -29.723 -19.730 1.00 58.32 229 A 1 
ATOM   1783  O O    . ARG A 1  229 ? -9.749  -29.260 -19.556 1.00 55.82 229 A 1 
ATOM   1784  C CB   . ARG A 1  229 ? -10.449 -32.243 -19.426 1.00 53.61 229 A 1 
ATOM   1785  C CG   . ARG A 1  229 ? -11.449 -32.734 -18.374 1.00 48.59 229 A 1 
ATOM   1786  C CD   . ARG A 1  229 ? -10.850 -33.902 -17.593 1.00 45.23 229 A 1 
ATOM   1787  N NE   . ARG A 1  229 ? -11.845 -34.535 -16.714 1.00 40.72 229 A 1 
ATOM   1788  C CZ   . ARG A 1  229 ? -11.626 -35.558 -15.897 1.00 36.37 229 A 1 
ATOM   1789  N NH1  . ARG A 1  229 ? -10.444 -36.105 -15.793 1.00 34.55 229 A 1 
ATOM   1790  N NH2  . ARG A 1  229 ? -12.595 -36.047 -15.175 1.00 32.02 229 A 1 
ATOM   1791  N N    . GLU A 1  230 ? -11.988 -29.039 -19.497 1.00 59.73 230 A 1 
ATOM   1792  C CA   . GLU A 1  230 ? -11.959 -27.776 -18.771 1.00 59.53 230 A 1 
ATOM   1793  C C    . GLU A 1  230 ? -11.843 -28.081 -17.282 1.00 60.90 230 A 1 
ATOM   1794  O O    . GLU A 1  230 ? -12.736 -28.699 -16.700 1.00 57.75 230 A 1 
ATOM   1795  C CB   . GLU A 1  230 ? -13.191 -26.913 -19.074 1.00 55.35 230 A 1 
ATOM   1796  C CG   . GLU A 1  230 ? -13.181 -26.352 -20.502 1.00 49.58 230 A 1 
ATOM   1797  C CD   . GLU A 1  230 ? -14.244 -25.276 -20.762 1.00 44.80 230 A 1 
ATOM   1798  O OE1  . GLU A 1  230 ? -14.162 -24.632 -21.830 1.00 41.67 230 A 1 
ATOM   1799  O OE2  . GLU A 1  230 ? -15.123 -25.038 -19.898 1.00 42.87 230 A 1 
ATOM   1800  N N    . GLU A 1  231 ? -10.744 -27.640 -16.679 1.00 64.65 231 A 1 
ATOM   1801  C CA   . GLU A 1  231 ? -10.548 -27.698 -15.236 1.00 64.19 231 A 1 
ATOM   1802  C C    . GLU A 1  231 ? -10.529 -26.275 -14.685 1.00 65.53 231 A 1 
ATOM   1803  O O    . GLU A 1  231 ? -9.903  -25.374 -15.254 1.00 63.15 231 A 1 
ATOM   1804  C CB   . GLU A 1  231 ? -9.280  -28.496 -14.905 1.00 59.63 231 A 1 
ATOM   1805  C CG   . GLU A 1  231 ? -9.161  -28.803 -13.405 1.00 53.04 231 A 1 
ATOM   1806  C CD   . GLU A 1  231 ? -7.991  -29.735 -13.051 1.00 48.86 231 A 1 
ATOM   1807  O OE1  . GLU A 1  231 ? -7.911  -30.129 -11.867 1.00 45.29 231 A 1 
ATOM   1808  O OE2  . GLU A 1  231 ? -7.187  -30.072 -13.954 1.00 45.79 231 A 1 
ATOM   1809  N N    . ILE A 1  232 ? -11.252 -26.072 -13.595 1.00 68.29 232 A 1 
ATOM   1810  C CA   . ILE A 1  232 ? -11.247 -24.800 -12.876 1.00 68.17 232 A 1 
ATOM   1811  C C    . ILE A 1  232 ? -10.095 -24.842 -11.878 1.00 70.28 232 A 1 
ATOM   1812  O O    . ILE A 1  232 ? -10.115 -25.637 -10.938 1.00 67.50 232 A 1 
ATOM   1813  C CB   . ILE A 1  232 ? -12.606 -24.517 -12.211 1.00 64.28 232 A 1 
ATOM   1814  C CG1  . ILE A 1  232 ? -13.733 -24.469 -13.271 1.00 57.92 232 A 1 
ATOM   1815  C CG2  . ILE A 1  232 ? -12.534 -23.186 -11.442 1.00 56.02 232 A 1 
ATOM   1816  C CD1  . ILE A 1  232 ? -15.141 -24.308 -12.692 1.00 52.10 232 A 1 
ATOM   1817  N N    . VAL A 1  233 ? -9.107  -23.981 -12.085 1.00 70.19 233 A 1 
ATOM   1818  C CA   . VAL A 1  233 ? -7.938  -23.875 -11.211 1.00 70.60 233 A 1 
ATOM   1819  C C    . VAL A 1  233 ? -7.997  -22.589 -10.392 1.00 73.00 233 A 1 
ATOM   1820  O O    . VAL A 1  233 ? -8.412  -21.552 -10.919 1.00 70.36 233 A 1 
ATOM   1821  C CB   . VAL A 1  233 ? -6.619  -23.992 -11.989 1.00 66.31 233 A 1 
ATOM   1822  C CG1  . VAL A 1  233 ? -6.464  -25.401 -12.567 1.00 59.40 233 A 1 
ATOM   1823  C CG2  . VAL A 1  233 ? -6.487  -22.981 -13.124 1.00 59.55 233 A 1 
ATOM   1824  N N    . PRO A 1  234 ? -7.599  -22.630 -9.109  1.00 72.80 234 A 1 
ATOM   1825  C CA   . PRO A 1  234 ? -7.469  -21.424 -8.305  1.00 73.75 234 A 1 
ATOM   1826  C C    . PRO A 1  234 ? -6.256  -20.610 -8.764  1.00 75.83 234 A 1 
ATOM   1827  O O    . PRO A 1  234 ? -5.176  -21.156 -8.998  1.00 73.84 234 A 1 
ATOM   1828  C CB   . PRO A 1  234 ? -7.326  -21.921 -6.866  1.00 70.86 234 A 1 
ATOM   1829  C CG   . PRO A 1  234 ? -6.639  -23.275 -7.025  1.00 68.23 234 A 1 
ATOM   1830  C CD   . PRO A 1  234 ? -7.185  -23.794 -8.352  1.00 71.61 234 A 1 
ATOM   1831  N N    . VAL A 1  235 ? -6.439  -19.298 -8.861  1.00 74.25 235 A 1 
ATOM   1832  C CA   . VAL A 1  235 ? -5.377  -18.334 -9.166  1.00 74.68 235 A 1 
ATOM   1833  C C    . VAL A 1  235 ? -5.377  -17.226 -8.115  1.00 76.77 235 A 1 
ATOM   1834  O O    . VAL A 1  235 ? -6.441  -16.886 -7.588  1.00 74.68 235 A 1 
ATOM   1835  C CB   . VAL A 1  235 ? -5.501  -17.757 -10.589 1.00 70.87 235 A 1 
ATOM   1836  C CG1  . VAL A 1  235 ? -5.231  -18.839 -11.632 1.00 63.72 235 A 1 
ATOM   1837  C CG2  . VAL A 1  235 ? -6.859  -17.124 -10.881 1.00 64.31 235 A 1 
ATOM   1838  N N    . PRO A 1  236 ? -4.209  -16.658 -7.773  1.00 75.83 236 A 1 
ATOM   1839  C CA   . PRO A 1  236 ? -4.145  -15.588 -6.789  1.00 76.02 236 A 1 
ATOM   1840  C C    . PRO A 1  236 ? -4.842  -14.334 -7.314  1.00 77.34 236 A 1 
ATOM   1841  O O    . PRO A 1  236 ? -4.634  -13.901 -8.447  1.00 73.87 236 A 1 
ATOM   1842  C CB   . PRO A 1  236 ? -2.654  -15.361 -6.527  1.00 73.12 236 A 1 
ATOM   1843  C CG   . PRO A 1  236 ? -2.003  -15.804 -7.831  1.00 70.87 236 A 1 
ATOM   1844  C CD   . PRO A 1  236 ? -2.897  -16.938 -8.306  1.00 74.40 236 A 1 
ATOM   1845  N N    . GLY A 1  237 ? -5.661  -13.750 -6.459  1.00 77.47 237 A 1 
ATOM   1846  C CA   . GLY A 1  237 ? -6.348  -12.504 -6.723  1.00 78.02 237 A 1 
ATOM   1847  C C    . GLY A 1  237 ? -6.298  -11.577 -5.517  1.00 80.14 237 A 1 
ATOM   1848  O O    . GLY A 1  237 ? -5.752  -11.901 -4.464  1.00 77.06 237 A 1 
ATOM   1849  N N    . SER A 1  238 ? -6.877  -10.404 -5.672  1.00 78.92 238 A 1 
ATOM   1850  C CA   . SER A 1  238 ? -6.956  -9.416  -4.603  1.00 78.51 238 A 1 
ATOM   1851  C C    . SER A 1  238 ? -8.254  -8.628  -4.681  1.00 78.70 238 A 1 
ATOM   1852  O O    . SER A 1  238 ? -8.843  -8.473  -5.754  1.00 75.52 238 A 1 
ATOM   1853  C CB   . SER A 1  238 ? -5.742  -8.484  -4.649  1.00 75.89 238 A 1 
ATOM   1854  O OG   . SER A 1  238 ? -5.671  -7.785  -5.881  1.00 67.77 238 A 1 
ATOM   1855  N N    . VAL A 1  239 ? -8.681  -8.126  -3.533  1.00 78.53 239 A 1 
ATOM   1856  C CA   . VAL A 1  239 ? -9.869  -7.289  -3.398  1.00 78.23 239 A 1 
ATOM   1857  C C    . VAL A 1  239 ? -9.482  -6.024  -2.647  1.00 79.44 239 A 1 
ATOM   1858  O O    . VAL A 1  239 ? -8.689  -6.081  -1.711  1.00 77.01 239 A 1 
ATOM   1859  C CB   . VAL A 1  239 ? -10.993 -8.041  -2.674  1.00 74.45 239 A 1 
ATOM   1860  C CG1  . VAL A 1  239 ? -12.295 -7.246  -2.711  1.00 66.33 239 A 1 
ATOM   1861  C CG2  . VAL A 1  239 ? -11.278 -9.403  -3.307  1.00 66.88 239 A 1 
ATOM   1862  N N    . ASN A 1  240 ? -10.034 -4.890  -3.036  1.00 79.06 240 A 1 
ATOM   1863  C CA   . ASN A 1  240 ? -9.818  -3.645  -2.314  1.00 77.85 240 A 1 
ATOM   1864  C C    . ASN A 1  240 ? -10.593 -3.657  -0.992  1.00 77.98 240 A 1 
ATOM   1865  O O    . ASN A 1  240 ? -11.748 -4.069  -0.945  1.00 73.53 240 A 1 
ATOM   1866  C CB   . ASN A 1  240 ? -10.225 -2.456  -3.192  1.00 75.28 240 A 1 
ATOM   1867  C CG   . ASN A 1  240 ? -9.317  -2.242  -4.393  1.00 69.38 240 A 1 
ATOM   1868  O OD1  . ASN A 1  240 ? -8.253  -2.808  -4.546  1.00 62.12 240 A 1 
ATOM   1869  N ND2  . ASN A 1  240 ? -9.721  -1.377  -5.295  1.00 62.34 240 A 1 
ATOM   1870  N N    . GLY A 1  241 ? -9.962  -3.163  0.053   1.00 80.52 241 A 1 
ATOM   1871  C CA   . GLY A 1  241 ? -10.530 -3.093  1.393   1.00 81.12 241 A 1 
ATOM   1872  C C    . GLY A 1  241 ? -9.462  -3.347  2.450   1.00 83.59 241 A 1 
ATOM   1873  O O    . GLY A 1  241 ? -8.484  -4.040  2.190   1.00 80.73 241 A 1 
ATOM   1874  N N    . VAL A 1  242 ? -9.645  -2.801  3.639   1.00 84.67 242 A 1 
ATOM   1875  C CA   . VAL A 1  242 ? -8.699  -3.011  4.746   1.00 85.86 242 A 1 
ATOM   1876  C C    . VAL A 1  242 ? -8.663  -4.491  5.112   1.00 86.26 242 A 1 
ATOM   1877  O O    . VAL A 1  242 ? -9.699  -5.063  5.449   1.00 84.52 242 A 1 
ATOM   1878  C CB   . VAL A 1  242 ? -9.075  -2.168  5.980   1.00 84.96 242 A 1 
ATOM   1879  C CG1  . VAL A 1  242 ? -8.064  -2.350  7.112   1.00 78.92 242 A 1 
ATOM   1880  C CG2  . VAL A 1  242 ? -9.143  -0.674  5.652   1.00 79.67 242 A 1 
ATOM   1881  N N    . ASN A 1  243 ? -7.477  -5.098  5.106   1.00 88.41 243 A 1 
ATOM   1882  C CA   . ASN A 1  243 ? -7.268  -6.427  5.675   1.00 89.12 243 A 1 
ATOM   1883  C C    . ASN A 1  243 ? -7.224  -6.326  7.210   1.00 89.43 243 A 1 
ATOM   1884  O O    . ASN A 1  243 ? -6.157  -6.364  7.829   1.00 88.11 243 A 1 
ATOM   1885  C CB   . ASN A 1  243 ? -6.016  -7.070  5.061   1.00 88.90 243 A 1 
ATOM   1886  C CG   . ASN A 1  243 ? -5.791  -8.489  5.563   1.00 89.23 243 A 1 
ATOM   1887  O OD1  . ASN A 1  243 ? -6.525  -9.038  6.371   1.00 82.94 243 A 1 
ATOM   1888  N ND2  . ASN A 1  243 ? -4.740  -9.121  5.092   1.00 83.31 243 A 1 
ATOM   1889  N N    . ALA A 1  244 ? -8.396  -6.162  7.808   1.00 88.59 244 A 1 
ATOM   1890  C CA   . ALA A 1  244 ? -8.522  -6.003  9.251   1.00 88.64 244 A 1 
ATOM   1891  C C    . ALA A 1  244 ? -7.940  -7.201  10.012  1.00 89.39 244 A 1 
ATOM   1892  O O    . ALA A 1  244 ? -7.240  -7.014  11.003  1.00 87.57 244 A 1 
ATOM   1893  C CB   . ALA A 1  244 ? -9.998  -5.776  9.589   1.00 86.66 244 A 1 
ATOM   1894  N N    . LEU A 1  245 ? -8.153  -8.413  9.516   1.00 89.46 245 A 1 
ATOM   1895  C CA   . LEU A 1  245 ? -7.661  -9.634  10.146  1.00 89.34 245 A 1 
ATOM   1896  C C    . LEU A 1  245 ? -6.125  -9.687  10.186  1.00 90.01 245 A 1 
ATOM   1897  O O    . LEU A 1  245 ? -5.543  -9.965  11.235  1.00 88.95 245 A 1 
ATOM   1898  C CB   . LEU A 1  245 ? -8.267  -10.832 9.396   1.00 87.82 245 A 1 
ATOM   1899  C CG   . LEU A 1  245 ? -7.954  -12.193 10.044  1.00 83.15 245 A 1 
ATOM   1900  C CD1  . LEU A 1  245 ? -8.564  -12.318 11.438  1.00 78.79 245 A 1 
ATOM   1901  C CD2  . LEU A 1  245 ? -8.530  -13.302 9.166   1.00 78.70 245 A 1 
ATOM   1902  N N    . GLY A 1  246 ? -5.470  -9.363  9.079   1.00 91.29 246 A 1 
ATOM   1903  C CA   . GLY A 1  246 ? -4.010  -9.298  9.021   1.00 91.90 246 A 1 
ATOM   1904  C C    . GLY A 1  246 ? -3.426  -8.220  9.932   1.00 92.97 246 A 1 
ATOM   1905  O O    . GLY A 1  246 ? -2.461  -8.468  10.657  1.00 91.64 246 A 1 
ATOM   1906  N N    . LEU A 1  247 ? -4.057  -7.046  9.961   1.00 92.28 247 A 1 
ATOM   1907  C CA   . LEU A 1  247 ? -3.641  -5.960  10.850  1.00 92.90 247 A 1 
ATOM   1908  C C    . LEU A 1  247 ? -3.872  -6.294  12.330  1.00 93.27 247 A 1 
ATOM   1909  O O    . LEU A 1  247 ? -3.045  -5.941  13.162  1.00 92.20 247 A 1 
ATOM   1910  C CB   . LEU A 1  247 ? -4.364  -4.664  10.460  1.00 92.39 247 A 1 
ATOM   1911  C CG   . LEU A 1  247 ? -3.965  -4.097  9.080   1.00 90.93 247 A 1 
ATOM   1912  C CD1  . LEU A 1  247 ? -4.801  -2.852  8.801   1.00 86.83 247 A 1 
ATOM   1913  C CD2  . LEU A 1  247 ? -2.489  -3.712  8.996   1.00 86.27 247 A 1 
ATOM   1914  N N    . VAL A 1  248 ? -4.950  -7.001  12.657  1.00 92.43 248 A 1 
ATOM   1915  C CA   . VAL A 1  248 ? -5.218  -7.491  14.017  1.00 92.19 248 A 1 
ATOM   1916  C C    . VAL A 1  248 ? -4.135  -8.473  14.459  1.00 92.72 248 A 1 
ATOM   1917  O O    . VAL A 1  248 ? -3.520  -8.267  15.505  1.00 92.09 248 A 1 
ATOM   1918  C CB   . VAL A 1  248 ? -6.632  -8.107  14.102  1.00 91.28 248 A 1 
ATOM   1919  C CG1  . VAL A 1  248 ? -6.841  -8.966  15.357  1.00 86.62 248 A 1 
ATOM   1920  C CG2  . VAL A 1  248 ? -7.695  -7.009  14.130  1.00 87.51 248 A 1 
ATOM   1921  N N    . VAL A 1  249 ? -3.849  -9.495  13.656  1.00 92.54 249 A 1 
ATOM   1922  C CA   . VAL A 1  249 ? -2.826  -10.501 13.989  1.00 92.67 249 A 1 
ATOM   1923  C C    . VAL A 1  249 ? -1.440  -9.865  14.131  1.00 92.86 249 A 1 
ATOM   1924  O O    . VAL A 1  249 ? -0.735  -10.124 15.112  1.00 91.95 249 A 1 
ATOM   1925  C CB   . VAL A 1  249 ? -2.816  -11.642 12.949  1.00 92.09 249 A 1 
ATOM   1926  C CG1  . VAL A 1  249 ? -1.663  -12.625 13.183  1.00 87.48 249 A 1 
ATOM   1927  C CG2  . VAL A 1  249 ? -4.118  -12.449 13.020  1.00 88.52 249 A 1 
ATOM   1928  N N    . PHE A 1  250 ? -1.068  -8.992  13.202  1.00 93.30 250 A 1 
ATOM   1929  C CA   . PHE A 1  250 ? 0.202   -8.273  13.281  1.00 93.66 250 A 1 
ATOM   1930  C C    . PHE A 1  250 ? 0.267   -7.366  14.514  1.00 93.87 250 A 1 
ATOM   1931  O O    . PHE A 1  250 ? 1.233   -7.437  15.268  1.00 93.34 250 A 1 
ATOM   1932  C CB   . PHE A 1  250 ? 0.437   -7.467  12.001  1.00 93.58 250 A 1 
ATOM   1933  C CG   . PHE A 1  250 ? 1.733   -6.683  12.056  1.00 93.33 250 A 1 
ATOM   1934  C CD1  . PHE A 1  250 ? 1.727   -5.316  12.386  1.00 89.41 250 A 1 
ATOM   1935  C CD2  . PHE A 1  250 ? 2.964   -7.339  11.864  1.00 89.96 250 A 1 
ATOM   1936  C CE1  . PHE A 1  250 ? 2.935   -4.612  12.513  1.00 88.82 250 A 1 
ATOM   1937  C CE2  . PHE A 1  250 ? 4.175   -6.638  11.990  1.00 88.60 250 A 1 
ATOM   1938  C CZ   . PHE A 1  250 ? 4.159   -5.274  12.316  1.00 90.52 250 A 1 
ATOM   1939  N N    . SER A 1  251 ? -0.763  -6.561  14.762  1.00 94.59 251 A 1 
ATOM   1940  C CA   . SER A 1  251 ? -0.780  -5.603  15.872  1.00 94.71 251 A 1 
ATOM   1941  C C    . SER A 1  251 ? -0.750  -6.290  17.240  1.00 94.56 251 A 1 
ATOM   1942  O O    . SER A 1  251 ? -0.078  -5.805  18.142  1.00 93.19 251 A 1 
ATOM   1943  C CB   . SER A 1  251 ? -1.998  -4.682  15.780  1.00 94.53 251 A 1 
ATOM   1944  O OG   . SER A 1  251 ? -2.016  -3.993  14.546  1.00 87.25 251 A 1 
ATOM   1945  N N    . ILE A 1  252 ? -1.409  -7.437  17.388  1.00 93.46 252 A 1 
ATOM   1946  C CA   . ILE A 1  252 ? -1.317  -8.261  18.604  1.00 92.79 252 A 1 
ATOM   1947  C C    . ILE A 1  252 ? 0.119   -8.756  18.804  1.00 92.70 252 A 1 
ATOM   1948  O O    . ILE A 1  252 ? 0.685   -8.597  19.884  1.00 91.35 252 A 1 
ATOM   1949  C CB   . ILE A 1  252 ? -2.318  -9.442  18.550  1.00 92.23 252 A 1 
ATOM   1950  C CG1  . ILE A 1  252 ? -3.765  -8.914  18.692  1.00 89.64 252 A 1 
ATOM   1951  C CG2  . ILE A 1  252 ? -2.031  -10.476 19.660  1.00 89.97 252 A 1 
ATOM   1952  C CD1  . ILE A 1  252 ? -4.836  -9.966  18.381  1.00 86.74 252 A 1 
ATOM   1953  N N    . SER A 1  253 ? 0.723   -9.325  17.760  1.00 93.36 253 A 1 
ATOM   1954  C CA   . SER A 1  253 ? 2.094   -9.841  17.821  1.00 93.00 253 A 1 
ATOM   1955  C C    . SER A 1  253 ? 3.102   -8.729  18.127  1.00 93.09 253 A 1 
ATOM   1956  O O    . SER A 1  253 ? 3.971   -8.882  18.985  1.00 91.61 253 A 1 
ATOM   1957  C CB   . SER A 1  253 ? 2.459   -10.526 16.498  1.00 92.26 253 A 1 
ATOM   1958  O OG   . SER A 1  253 ? 1.488   -11.489 16.138  1.00 83.98 253 A 1 
ATOM   1959  N N    . PHE A 1  254 ? 2.933   -7.584  17.480  1.00 94.10 254 A 1 
ATOM   1960  C CA   . PHE A 1  254 ? 3.764   -6.402  17.664  1.00 94.19 254 A 1 
ATOM   1961  C C    . PHE A 1  254 ? 3.614   -5.810  19.071  1.00 94.08 254 A 1 
ATOM   1962  O O    . PHE A 1  254 ? 4.610   -5.541  19.732  1.00 92.48 254 A 1 
ATOM   1963  C CB   . PHE A 1  254 ? 3.396   -5.398  16.566  1.00 93.37 254 A 1 
ATOM   1964  C CG   . PHE A 1  254 ? 4.367   -4.247  16.422  1.00 93.80 254 A 1 
ATOM   1965  C CD1  . PHE A 1  254 ? 3.935   -2.923  16.606  1.00 88.42 254 A 1 
ATOM   1966  C CD2  . PHE A 1  254 ? 5.700   -4.497  16.054  1.00 88.65 254 A 1 
ATOM   1967  C CE1  . PHE A 1  254 ? 4.827   -1.860  16.415  1.00 87.72 254 A 1 
ATOM   1968  C CE2  . PHE A 1  254 ? 6.595   -3.432  15.869  1.00 87.41 254 A 1 
ATOM   1969  C CZ   . PHE A 1  254 ? 6.153   -2.116  16.046  1.00 91.59 254 A 1 
ATOM   1970  N N    . GLY A 1  255 ? 2.387   -5.699  19.570  1.00 94.45 255 A 1 
ATOM   1971  C CA   . GLY A 1  255 ? 2.114   -5.250  20.934  1.00 94.01 255 A 1 
ATOM   1972  C C    . GLY A 1  255 ? 2.708   -6.171  22.005  1.00 94.08 255 A 1 
ATOM   1973  O O    . GLY A 1  255 ? 3.306   -5.689  22.965  1.00 92.34 255 A 1 
ATOM   1974  N N    . LEU A 1  256 ? 2.617   -7.488  21.816  1.00 93.71 256 A 1 
ATOM   1975  C CA   . LEU A 1  256 ? 3.253   -8.468  22.709  1.00 93.14 256 A 1 
ATOM   1976  C C    . LEU A 1  256 ? 4.776   -8.297  22.748  1.00 92.86 256 A 1 
ATOM   1977  O O    . LEU A 1  256 ? 5.374   -8.286  23.825  1.00 90.68 256 A 1 
ATOM   1978  C CB   . LEU A 1  256 ? 2.896   -9.897  22.256  1.00 92.59 256 A 1 
ATOM   1979  C CG   . LEU A 1  256 ? 1.464   -10.348 22.614  1.00 89.42 256 A 1 
ATOM   1980  C CD1  . LEU A 1  256 ? 1.147   -11.660 21.902  1.00 84.85 256 A 1 
ATOM   1981  C CD2  . LEU A 1  256 ? 1.308   -10.579 24.117  1.00 85.08 256 A 1 
ATOM   1982  N N    . VAL A 1  257 ? 5.391   -8.127  21.582  1.00 92.92 257 A 1 
ATOM   1983  C CA   . VAL A 1  257 ? 6.836   -7.895  21.479  1.00 92.70 257 A 1 
ATOM   1984  C C    . VAL A 1  257 ? 7.228   -6.586  22.166  1.00 92.61 257 A 1 
ATOM   1985  O O    . VAL A 1  257 ? 8.096   -6.606  23.036  1.00 90.69 257 A 1 
ATOM   1986  C CB   . VAL A 1  257 ? 7.291   -7.952  20.011  1.00 91.55 257 A 1 
ATOM   1987  C CG1  . VAL A 1  257 ? 8.721   -7.445  19.835  1.00 83.75 257 A 1 
ATOM   1988  C CG2  . VAL A 1  257 ? 7.265   -9.401  19.511  1.00 84.74 257 A 1 
ATOM   1989  N N    . ILE A 1  258 ? 6.556   -5.477  21.868  1.00 93.63 258 A 1 
ATOM   1990  C CA   . ILE A 1  258 ? 6.826   -4.174  22.497  1.00 93.23 258 A 1 
ATOM   1991  C C    . ILE A 1  258 ? 6.670   -4.249  24.023  1.00 92.40 258 A 1 
ATOM   1992  O O    . ILE A 1  258 ? 7.516   -3.745  24.760  1.00 90.05 258 A 1 
ATOM   1993  C CB   . ILE A 1  258 ? 5.915   -3.083  21.895  1.00 92.49 258 A 1 
ATOM   1994  C CG1  . ILE A 1  258 ? 6.284   -2.824  20.417  1.00 88.94 258 A 1 
ATOM   1995  C CG2  . ILE A 1  258 ? 6.033   -1.762  22.681  1.00 88.37 258 A 1 
ATOM   1996  C CD1  . ILE A 1  258 ? 5.218   -2.022  19.672  1.00 85.50 258 A 1 
ATOM   1997  N N    . GLY A 1  259 ? 5.625   -4.913  24.504  1.00 92.12 259 A 1 
ATOM   1998  C CA   . GLY A 1  259 ? 5.416   -5.130  25.936  1.00 90.76 259 A 1 
ATOM   1999  C C    . GLY A 1  259 ? 6.584   -5.859  26.608  1.00 90.72 259 A 1 
ATOM   2000  O O    . GLY A 1  259 ? 6.976   -5.514  27.723  1.00 86.88 259 A 1 
ATOM   2001  N N    . SER A 1  260 ? 7.195   -6.809  25.899  1.00 91.62 260 A 1 
ATOM   2002  C CA   . SER A 1  260 ? 8.357   -7.568  26.384  1.00 90.74 260 A 1 
ATOM   2003  C C    . SER A 1  260 ? 9.698   -6.827  26.289  1.00 90.53 260 A 1 
ATOM   2004  O O    . SER A 1  260 ? 10.677  -7.260  26.900  1.00 85.72 260 A 1 
ATOM   2005  C CB   . SER A 1  260 ? 8.440   -8.912  25.648  1.00 88.66 260 A 1 
ATOM   2006  O OG   . SER A 1  260 ? 8.989   -8.775  24.352  1.00 76.86 260 A 1 
ATOM   2007  N N    . MET A 1  261 ? 9.765   -5.724  25.540  1.00 90.31 261 A 1 
ATOM   2008  C CA   . MET A 1  261 ? 11.000  -4.952  25.321  1.00 89.62 261 A 1 
ATOM   2009  C C    . MET A 1  261 ? 11.366  -4.010  26.475  1.00 88.10 261 A 1 
ATOM   2010  O O    . MET A 1  261 ? 12.493  -3.520  26.503  1.00 82.21 261 A 1 
ATOM   2011  C CB   . MET A 1  261 ? 10.884  -4.159  24.013  1.00 88.60 261 A 1 
ATOM   2012  C CG   . MET A 1  261 ? 10.986  -5.049  22.772  1.00 86.06 261 A 1 
ATOM   2013  S SD   . MET A 1  261 ? 10.550  -4.231  21.211  1.00 86.49 261 A 1 
ATOM   2014  C CE   . MET A 1  261 ? 11.865  -2.988  21.120  1.00 78.36 261 A 1 
ATOM   2015  N N    . ARG A 1  262 ? 10.469  -3.767  27.416  1.00 87.68 262 A 1 
ATOM   2016  C CA   . ARG A 1  262 ? 10.650  -2.786  28.505  1.00 87.04 262 A 1 
ATOM   2017  C C    . ARG A 1  262 ? 11.027  -1.404  27.949  1.00 87.50 262 A 1 
ATOM   2018  O O    . ARG A 1  262 ? 10.297  -0.886  27.098  1.00 79.82 262 A 1 
ATOM   2019  C CB   . ARG A 1  262 ? 11.653  -3.316  29.558  1.00 83.07 262 A 1 
ATOM   2020  C CG   . ARG A 1  262 ? 11.222  -4.639  30.216  1.00 76.25 262 A 1 
ATOM   2021  C CD   . ARG A 1  262 ? 12.254  -5.027  31.278  1.00 70.39 262 A 1 
ATOM   2022  N NE   . ARG A 1  262 ? 11.854  -6.233  32.026  1.00 61.94 262 A 1 
ATOM   2023  C CZ   . ARG A 1  262 ? 12.478  -6.728  33.084  1.00 53.97 262 A 1 
ATOM   2024  N NH1  . ARG A 1  262 ? 13.582  -6.201  33.542  1.00 49.69 262 A 1 
ATOM   2025  N NH2  . ARG A 1  262 ? 11.996  -7.763  33.709  1.00 47.61 262 A 1 
ATOM   2026  N N    . GLU A 1  263 ? 12.141  -0.835  28.392  1.00 86.46 263 A 1 
ATOM   2027  C CA   . GLU A 1  263 ? 12.595  0.507   28.004  1.00 86.66 263 A 1 
ATOM   2028  C C    . GLU A 1  263 ? 12.851  0.638   26.498  1.00 87.89 263 A 1 
ATOM   2029  O O    . GLU A 1  263 ? 12.465  1.633   25.894  1.00 83.62 263 A 1 
ATOM   2030  C CB   . GLU A 1  263 ? 13.877  0.848   28.772  1.00 84.30 263 A 1 
ATOM   2031  C CG   . GLU A 1  263 ? 13.634  0.971   30.284  1.00 72.93 263 A 1 
ATOM   2032  C CD   . GLU A 1  263 ? 14.919  1.214   31.085  1.00 63.55 263 A 1 
ATOM   2033  O OE1  . GLU A 1  263 ? 14.792  1.342   32.321  1.00 54.49 263 A 1 
ATOM   2034  O OE2  . GLU A 1  263 ? 16.012  1.210   30.468  1.00 55.85 263 A 1 
ATOM   2035  N N    . GLN A 1  264 ? 13.397  -0.400  25.856  1.00 87.96 264 A 1 
ATOM   2036  C CA   . GLN A 1  264 ? 13.646  -0.383  24.411  1.00 88.20 264 A 1 
ATOM   2037  C C    . GLN A 1  264 ? 12.358  -0.248  23.581  1.00 89.42 264 A 1 
ATOM   2038  O O    . GLN A 1  264 ? 12.406  0.157   22.424  1.00 85.08 264 A 1 
ATOM   2039  C CB   . GLN A 1  264 ? 14.369  -1.669  23.994  1.00 86.11 264 A 1 
ATOM   2040  C CG   . GLN A 1  264 ? 15.782  -1.791  24.577  1.00 79.42 264 A 1 
ATOM   2041  C CD   . GLN A 1  264 ? 16.480  -3.078  24.120  1.00 74.25 264 A 1 
ATOM   2042  O OE1  . GLN A 1  264 ? 15.865  -4.079  23.780  1.00 65.92 264 A 1 
ATOM   2043  N NE2  . GLN A 1  264 ? 17.793  -3.099  24.108  1.00 64.11 264 A 1 
ATOM   2044  N N    . GLY A 1  265 ? 11.216  -0.589  24.150  1.00 89.50 265 A 1 
ATOM   2045  C CA   . GLY A 1  265 ? 9.906   -0.442  23.519  1.00 89.45 265 A 1 
ATOM   2046  C C    . GLY A 1  265 ? 9.203   0.876   23.828  1.00 90.81 265 A 1 
ATOM   2047  O O    . GLY A 1  265 ? 8.122   1.114   23.290  1.00 88.05 265 A 1 
ATOM   2048  N N    . GLN A 1  266 ? 9.784   1.722   24.688  1.00 89.81 266 A 1 
ATOM   2049  C CA   . GLN A 1  266 ? 9.080   2.892   25.218  1.00 90.01 266 A 1 
ATOM   2050  C C    . GLN A 1  266 ? 8.721   3.915   24.139  1.00 90.52 266 A 1 
ATOM   2051  O O    . GLN A 1  266 ? 7.569   4.349   24.081  1.00 87.72 266 A 1 
ATOM   2052  C CB   . GLN A 1  266 ? 9.898   3.526   26.357  1.00 88.18 266 A 1 
ATOM   2053  C CG   . GLN A 1  266 ? 9.069   4.519   27.184  1.00 82.43 266 A 1 
ATOM   2054  C CD   . GLN A 1  266 ? 7.852   3.862   27.850  1.00 79.42 266 A 1 
ATOM   2055  O OE1  . GLN A 1  266 ? 7.894   2.731   28.314  1.00 71.68 266 A 1 
ATOM   2056  N NE2  . GLN A 1  266 ? 6.726   4.534   27.885  1.00 69.28 266 A 1 
ATOM   2057  N N    . ALA A 1  267 ? 9.636   4.213   23.227  1.00 89.66 267 A 1 
ATOM   2058  C CA   . ALA A 1  267 ? 9.379   5.141   22.120  1.00 89.58 267 A 1 
ATOM   2059  C C    . ALA A 1  267 ? 8.175   4.717   21.257  1.00 90.77 267 A 1 
ATOM   2060  O O    . ALA A 1  267 ? 7.346   5.546   20.873  1.00 88.02 267 A 1 
ATOM   2061  C CB   . ALA A 1  267 ? 10.656  5.246   21.275  1.00 87.47 267 A 1 
ATOM   2062  N N    . LEU A 1  268 ? 8.031   3.410   20.991  1.00 91.01 268 A 1 
ATOM   2063  C CA   . LEU A 1  268 ? 6.872   2.887   20.264  1.00 91.55 268 A 1 
ATOM   2064  C C    . LEU A 1  268 ? 5.586   2.960   21.097  1.00 92.27 268 A 1 
ATOM   2065  O O    . LEU A 1  268 ? 4.538   3.304   20.556  1.00 91.17 268 A 1 
ATOM   2066  C CB   . LEU A 1  268 ? 7.127   1.442   19.809  1.00 90.17 268 A 1 
ATOM   2067  C CG   . LEU A 1  268 ? 8.177   1.279   18.696  1.00 88.85 268 A 1 
ATOM   2068  C CD1  . LEU A 1  268 ? 8.370   -0.209  18.412  1.00 83.69 268 A 1 
ATOM   2069  C CD2  . LEU A 1  268 ? 7.750   1.946   17.390  1.00 84.28 268 A 1 
ATOM   2070  N N    . LYS A 1  269 ? 5.647   2.650   22.395  1.00 92.21 269 A 1 
ATOM   2071  C CA   . LYS A 1  269 ? 4.477   2.745   23.282  1.00 92.04 269 A 1 
ATOM   2072  C C    . LYS A 1  269 ? 3.940   4.170   23.327  1.00 92.18 269 A 1 
ATOM   2073  O O    . LYS A 1  269 ? 2.751   4.365   23.097  1.00 90.40 269 A 1 
ATOM   2074  C CB   . LYS A 1  269 ? 4.822   2.282   24.704  1.00 90.52 269 A 1 
ATOM   2075  C CG   . LYS A 1  269 ? 5.008   0.764   24.820  1.00 81.16 269 A 1 
ATOM   2076  C CD   . LYS A 1  269 ? 5.468   0.430   26.241  1.00 79.63 269 A 1 
ATOM   2077  C CE   . LYS A 1  269 ? 5.755   -1.059  26.374  1.00 69.63 269 A 1 
ATOM   2078  N NZ   . LYS A 1  269 ? 6.383   -1.365  27.684  1.00 62.90 269 A 1 
ATOM   2079  N N    . ASP A 1  270 ? 4.815   5.135   23.551  1.00 92.15 270 A 1 
ATOM   2080  C CA   . ASP A 1  270 ? 4.435   6.542   23.657  1.00 91.70 270 A 1 
ATOM   2081  C C    . ASP A 1  270 ? 3.869   7.066   22.333  1.00 92.46 270 A 1 
ATOM   2082  O O    . ASP A 1  270 ? 2.836   7.735   22.311  1.00 90.41 270 A 1 
ATOM   2083  C CB   . ASP A 1  270 ? 5.651   7.367   24.109  1.00 90.59 270 A 1 
ATOM   2084  C CG   . ASP A 1  270 ? 6.175   6.982   25.499  1.00 86.44 270 A 1 
ATOM   2085  O OD1  . ASP A 1  270 ? 5.443   6.314   26.263  1.00 79.00 270 A 1 
ATOM   2086  O OD2  . ASP A 1  270 ? 7.338   7.325   25.792  1.00 81.01 270 A 1 
ATOM   2087  N N    . PHE A 1  271 ? 4.481   6.681   21.209  1.00 91.70 271 A 1 
ATOM   2088  C CA   . PHE A 1  271 ? 3.977   7.035   19.883  1.00 92.20 271 A 1 
ATOM   2089  C C    . PHE A 1  271 ? 2.564   6.490   19.639  1.00 92.96 271 A 1 
ATOM   2090  O O    . PHE A 1  271 ? 1.667   7.240   19.249  1.00 92.14 271 A 1 
ATOM   2091  C CB   . PHE A 1  271 ? 4.948   6.530   18.808  1.00 91.94 271 A 1 
ATOM   2092  C CG   . PHE A 1  271 ? 4.487   6.848   17.399  1.00 91.96 271 A 1 
ATOM   2093  C CD1  . PHE A 1  271 ? 3.698   5.933   16.676  1.00 86.74 271 A 1 
ATOM   2094  C CD2  . PHE A 1  271 ? 4.801   8.093   16.821  1.00 87.00 271 A 1 
ATOM   2095  C CE1  . PHE A 1  271 ? 3.228   6.259   15.391  1.00 86.27 271 A 1 
ATOM   2096  C CE2  . PHE A 1  271 ? 4.337   8.420   15.538  1.00 85.57 271 A 1 
ATOM   2097  C CZ   . PHE A 1  271 ? 3.547   7.505   14.824  1.00 88.89 271 A 1 
ATOM   2098  N N    . PHE A 1  272 ? 2.347   5.193   19.870  1.00 93.09 272 A 1 
ATOM   2099  C CA   . PHE A 1  272 ? 1.047   4.573   19.611  1.00 93.60 272 A 1 
ATOM   2100  C C    . PHE A 1  272 ? -0.025  4.974   20.625  1.00 93.25 272 A 1 
ATOM   2101  O O    . PHE A 1  272 ? -1.197  5.031   20.259  1.00 91.31 272 A 1 
ATOM   2102  C CB   . PHE A 1  272 ? 1.194   3.050   19.533  1.00 93.18 272 A 1 
ATOM   2103  C CG   . PHE A 1  272 ? 1.731   2.538   18.209  1.00 94.22 272 A 1 
ATOM   2104  C CD1  . PHE A 1  272 ? 0.942   2.633   17.047  1.00 89.54 272 A 1 
ATOM   2105  C CD2  . PHE A 1  272 ? 3.006   1.956   18.123  1.00 89.80 272 A 1 
ATOM   2106  C CE1  . PHE A 1  272 ? 1.423   2.164   15.815  1.00 88.56 272 A 1 
ATOM   2107  C CE2  . PHE A 1  272 ? 3.496   1.486   16.892  1.00 88.69 272 A 1 
ATOM   2108  C CZ   . PHE A 1  272 ? 2.706   1.594   15.738  1.00 91.93 272 A 1 
ATOM   2109  N N    . ASP A 1  273 ? 0.338   5.287   21.861  1.00 92.91 273 A 1 
ATOM   2110  C CA   . ASP A 1  273 ? -0.621  5.775   22.851  1.00 92.05 273 A 1 
ATOM   2111  C C    . ASP A 1  273 ? -1.063  7.213   22.543  1.00 92.28 273 A 1 
ATOM   2112  O O    . ASP A 1  273 ? -2.263  7.494   22.499  1.00 90.23 273 A 1 
ATOM   2113  C CB   . ASP A 1  273 ? -0.050  5.632   24.270  1.00 90.45 273 A 1 
ATOM   2114  C CG   . ASP A 1  273 ? -1.176  5.677   25.304  1.00 80.56 273 A 1 
ATOM   2115  O OD1  . ASP A 1  273 ? -2.096  4.826   25.204  1.00 71.77 273 A 1 
ATOM   2116  O OD2  . ASP A 1  273 ? -1.148  6.541   26.194  1.00 72.68 273 A 1 
ATOM   2117  N N    . SER A 1  274 ? -0.122  8.087   22.198  1.00 92.22 274 A 1 
ATOM   2118  C CA   . SER A 1  274 ? -0.433  9.440   21.722  1.00 92.19 274 A 1 
ATOM   2119  C C    . SER A 1  274 ? -1.281  9.410   20.442  1.00 92.75 274 A 1 
ATOM   2120  O O    . SER A 1  274 ? -2.261  10.149  20.327  1.00 91.41 274 A 1 
ATOM   2121  C CB   . SER A 1  274 ? 0.875   10.209  21.506  1.00 91.31 274 A 1 
ATOM   2122  O OG   . SER A 1  274 ? 0.638   11.581  21.267  1.00 77.61 274 A 1 
ATOM   2123  N N    . LEU A 1  275 ? -0.983  8.497   19.513  1.00 92.14 275 A 1 
ATOM   2124  C CA   . LEU A 1  275 ? -1.786  8.290   18.308  1.00 92.30 275 A 1 
ATOM   2125  C C    . LEU A 1  275 ? -3.209  7.843   18.644  1.00 92.25 275 A 1 
ATOM   2126  O O    . LEU A 1  275 ? -4.163  8.401   18.109  1.00 91.58 275 A 1 
ATOM   2127  C CB   . LEU A 1  275 ? -1.078  7.278   17.388  1.00 92.08 275 A 1 
ATOM   2128  C CG   . LEU A 1  275 ? -1.841  6.960   16.080  1.00 90.90 275 A 1 
ATOM   2129  C CD1  . LEU A 1  275 ? -2.025  8.181   15.193  1.00 85.62 275 A 1 
ATOM   2130  C CD2  . LEU A 1  275 ? -1.084  5.901   15.285  1.00 86.42 275 A 1 
ATOM   2131  N N    . ASN A 1  276 ? -3.368  6.866   19.530  1.00 92.72 276 A 1 
ATOM   2132  C CA   . ASN A 1  276 ? -4.685  6.357   19.911  1.00 92.25 276 A 1 
ATOM   2133  C C    . ASN A 1  276 ? -5.554  7.457   20.526  1.00 91.93 276 A 1 
ATOM   2134  O O    . ASN A 1  276 ? -6.698  7.638   20.110  1.00 90.72 276 A 1 
ATOM   2135  C CB   . ASN A 1  276 ? -4.515  5.167   20.866  1.00 91.60 276 A 1 
ATOM   2136  C CG   . ASN A 1  276 ? -5.843  4.487   21.157  1.00 90.58 276 A 1 
ATOM   2137  O OD1  . ASN A 1  276 ? -6.457  4.676   22.188  1.00 78.78 276 A 1 
ATOM   2138  N ND2  . ASN A 1  276 ? -6.316  3.665   20.248  1.00 79.31 276 A 1 
ATOM   2139  N N    . GLU A 1  277 ? -4.993  8.237   21.437  1.00 92.51 277 A 1 
ATOM   2140  C CA   . GLU A 1  277 ? -5.713  9.335   22.076  1.00 91.62 277 A 1 
ATOM   2141  C C    . GLU A 1  277 ? -6.094  10.438  21.073  1.00 91.97 277 A 1 
ATOM   2142  O O    . GLU A 1  277 ? -7.212  10.954  21.112  1.00 90.33 277 A 1 
ATOM   2143  C CB   . GLU A 1  277 ? -4.862  9.875   23.235  1.00 91.08 277 A 1 
ATOM   2144  C CG   . GLU A 1  277 ? -5.666  10.743  24.215  1.00 79.45 277 A 1 
ATOM   2145  C CD   . GLU A 1  277 ? -6.771  9.986   24.981  1.00 73.84 277 A 1 
ATOM   2146  O OE1  . GLU A 1  277 ? -7.719  10.645  25.454  1.00 65.75 277 A 1 
ATOM   2147  O OE2  . GLU A 1  277 ? -6.691  8.748   25.139  1.00 66.92 277 A 1 
ATOM   2148  N N    . ALA A 1  278 ? -5.218  10.757  20.121  1.00 92.59 278 A 1 
ATOM   2149  C CA   . ALA A 1  278 ? -5.524  11.715  19.061  1.00 92.43 278 A 1 
ATOM   2150  C C    . ALA A 1  278 ? -6.671  11.232  18.157  1.00 93.17 278 A 1 
ATOM   2151  O O    . ALA A 1  278 ? -7.588  11.998  17.853  1.00 92.04 278 A 1 
ATOM   2152  C CB   . ALA A 1  278 ? -4.248  11.986  18.255  1.00 92.01 278 A 1 
ATOM   2153  N N    . ILE A 1  279 ? -6.667  9.959   17.771  1.00 91.98 279 A 1 
ATOM   2154  C CA   . ILE A 1  279 ? -7.740  9.360   16.972  1.00 91.20 279 A 1 
ATOM   2155  C C    . ILE A 1  279 ? -9.068  9.375   17.736  1.00 91.19 279 A 1 
ATOM   2156  O O    . ILE A 1  279 ? -10.086 9.770   17.171  1.00 90.20 279 A 1 
ATOM   2157  C CB   . ILE A 1  279 ? -7.348  7.944   16.500  1.00 90.98 279 A 1 
ATOM   2158  C CG1  . ILE A 1  279 ? -6.130  7.961   15.542  1.00 87.32 279 A 1 
ATOM   2159  C CG2  . ILE A 1  279 ? -8.524  7.217   15.826  1.00 87.34 279 A 1 
ATOM   2160  C CD1  . ILE A 1  279 ? -6.289  8.773   14.254  1.00 80.17 279 A 1 
ATOM   2161  N N    . MET A 1  280 ? -9.061  9.057   19.028  1.00 92.26 280 A 1 
ATOM   2162  C CA   . MET A 1  280 ? -10.271 9.099   19.849  1.00 90.88 280 A 1 
ATOM   2163  C C    . MET A 1  280 ? -10.866 10.509  19.957  1.00 90.65 280 A 1 
ATOM   2164  O O    . MET A 1  280 ? -12.089 10.667  19.926  1.00 89.05 280 A 1 
ATOM   2165  C CB   . MET A 1  280 ? -9.978  8.516   21.236  1.00 90.32 280 A 1 
ATOM   2166  C CG   . MET A 1  280 ? -9.820  6.987   21.191  1.00 85.93 280 A 1 
ATOM   2167  S SD   . MET A 1  280 ? -11.251 6.080   20.520  1.00 83.23 280 A 1 
ATOM   2168  C CE   . MET A 1  280 ? -12.501 6.498   21.759  1.00 74.38 280 A 1 
ATOM   2169  N N    . ARG A 1  281 ? -10.034 11.546  19.990  1.00 91.41 281 A 1 
ATOM   2170  C CA   . ARG A 1  281 ? -10.512 12.938  19.938  1.00 90.93 281 A 1 
ATOM   2171  C C    . ARG A 1  281 ? -11.105 13.300  18.573  1.00 91.12 281 A 1 
ATOM   2172  O O    . ARG A 1  281 ? -12.104 14.012  18.523  1.00 88.98 281 A 1 
ATOM   2173  C CB   . ARG A 1  281 ? -9.388  13.898  20.329  1.00 90.60 281 A 1 
ATOM   2174  C CG   . ARG A 1  281 ? -9.033  13.792  21.818  1.00 85.86 281 A 1 
ATOM   2175  C CD   . ARG A 1  281 ? -7.920  14.777  22.153  1.00 83.54 281 A 1 
ATOM   2176  N NE   . ARG A 1  281 ? -7.419  14.579  23.522  1.00 79.36 281 A 1 
ATOM   2177  C CZ   . ARG A 1  281 ? -7.138  15.512  24.423  1.00 74.07 281 A 1 
ATOM   2178  N NH1  . ARG A 1  281 ? -7.313  16.785  24.208  1.00 65.26 281 A 1 
ATOM   2179  N NH2  . ARG A 1  281 ? -6.652  15.157  25.574  1.00 68.10 281 A 1 
ATOM   2180  N N    . LEU A 1  282 ? -10.564 12.772  17.480  1.00 91.91 282 A 1 
ATOM   2181  C CA   . LEU A 1  282 ? -11.173 12.925  16.153  1.00 91.59 282 A 1 
ATOM   2182  C C    . LEU A 1  282 ? -12.540 12.225  16.068  1.00 91.82 282 A 1 
ATOM   2183  O O    . LEU A 1  282 ? -13.468 12.780  15.482  1.00 90.93 282 A 1 
ATOM   2184  C CB   . LEU A 1  282 ? -10.225 12.405  15.063  1.00 91.61 282 A 1 
ATOM   2185  C CG   . LEU A 1  282 ? -8.972  13.267  14.819  1.00 89.92 282 A 1 
ATOM   2186  C CD1  . LEU A 1  282 ? -8.064  12.570  13.807  1.00 84.82 282 A 1 
ATOM   2187  C CD2  . LEU A 1  282 ? -9.325  14.644  14.259  1.00 85.72 282 A 1 
ATOM   2188  N N    . VAL A 1  283 ? -12.707 11.067  16.701  1.00 92.19 283 A 1 
ATOM   2189  C CA   . VAL A 1  283 ? -14.022 10.405  16.813  1.00 90.96 283 A 1 
ATOM   2190  C C    . VAL A 1  283 ? -15.030 11.329  17.492  1.00 90.98 283 A 1 
ATOM   2191  O O    . VAL A 1  283 ? -16.153 11.466  17.010  1.00 89.89 283 A 1 
ATOM   2192  C CB   . VAL A 1  283 ? -13.940 9.071   17.576  1.00 90.35 283 A 1 
ATOM   2193  C CG1  . VAL A 1  283 ? -15.318 8.402   17.695  1.00 83.52 283 A 1 
ATOM   2194  C CG2  . VAL A 1  283 ? -13.018 8.070   16.878  1.00 84.99 283 A 1 
ATOM   2195  N N    . ALA A 1  284 ? -14.633 12.013  18.562  1.00 91.02 284 A 1 
ATOM   2196  C CA   . ALA A 1  284 ? -15.510 12.943  19.265  1.00 89.83 284 A 1 
ATOM   2197  C C    . ALA A 1  284 ? -16.010 14.091  18.369  1.00 90.11 284 A 1 
ATOM   2198  O O    . ALA A 1  284 ? -17.172 14.476  18.476  1.00 87.54 284 A 1 
ATOM   2199  C CB   . ALA A 1  284 ? -14.800 13.456  20.520  1.00 88.33 284 A 1 
ATOM   2200  N N    . LEU A 1  285 ? -15.179 14.578  17.453  1.00 91.90 285 A 1 
ATOM   2201  C CA   . LEU A 1  285 ? -15.572 15.584  16.458  1.00 91.78 285 A 1 
ATOM   2202  C C    . LEU A 1  285 ? -16.566 15.022  15.431  1.00 92.30 285 A 1 
ATOM   2203  O O    . LEU A 1  285 ? -17.575 15.663  15.142  1.00 90.22 285 A 1 
ATOM   2204  C CB   . LEU A 1  285 ? -14.324 16.144  15.759  1.00 90.66 285 A 1 
ATOM   2205  C CG   . LEU A 1  285 ? -13.362 16.932  16.670  1.00 83.48 285 A 1 
ATOM   2206  C CD1  . LEU A 1  285 ? -12.110 17.303  15.877  1.00 77.16 285 A 1 
ATOM   2207  C CD2  . LEU A 1  285 ? -13.998 18.214  17.199  1.00 76.95 285 A 1 
ATOM   2208  N N    . ILE A 1  286 ? -16.330 13.815  14.922  1.00 91.46 286 A 1 
ATOM   2209  C CA   . ILE A 1  286 ? -17.232 13.168  13.954  1.00 91.29 286 A 1 
ATOM   2210  C C    . ILE A 1  286 ? -18.620 12.914  14.559  1.00 91.33 286 A 1 
ATOM   2211  O O    . ILE A 1  286 ? -19.624 12.998  13.853  1.00 89.66 286 A 1 
ATOM   2212  C CB   . ILE A 1  286 ? -16.602 11.868  13.403  1.00 90.57 286 A 1 
ATOM   2213  C CG1  . ILE A 1  286 ? -15.337 12.202  12.580  1.00 86.04 286 A 1 
ATOM   2214  C CG2  . ILE A 1  286 ? -17.597 11.084  12.523  1.00 85.75 286 A 1 
ATOM   2215  C CD1  . ILE A 1  286 ? -14.526 10.976  12.159  1.00 81.73 286 A 1 
ATOM   2216  N N    . MET A 1  287 ? -18.707 12.674  15.868  1.00 91.42 287 A 1 
ATOM   2217  C CA   . MET A 1  287 ? -19.992 12.442  16.533  1.00 90.52 287 A 1 
ATOM   2218  C C    . MET A 1  287 ? -20.969 13.619  16.416  1.00 91.13 287 A 1 
ATOM   2219  O O    . MET A 1  287 ? -22.174 13.395  16.436  1.00 88.86 287 A 1 
ATOM   2220  C CB   . MET A 1  287 ? -19.781 12.084  18.003  1.00 88.59 287 A 1 
ATOM   2221  C CG   . MET A 1  287 ? -19.164 10.698  18.232  1.00 80.71 287 A 1 
ATOM   2222  S SD   . MET A 1  287 ? -20.052 9.321   17.471  1.00 74.11 287 A 1 
ATOM   2223  C CE   . MET A 1  287 ? -19.142 9.146   15.927  1.00 64.59 287 A 1 
ATOM   2224  N N    . TRP A 1  288 ? -20.475 14.833  16.247  1.00 92.19 288 A 1 
ATOM   2225  C CA   . TRP A 1  288 ? -21.336 15.996  16.013  1.00 92.06 288 A 1 
ATOM   2226  C C    . TRP A 1  288 ? -22.050 15.943  14.657  1.00 92.64 288 A 1 
ATOM   2227  O O    . TRP A 1  288 ? -23.169 16.440  14.529  1.00 89.79 288 A 1 
ATOM   2228  C CB   . TRP A 1  288 ? -20.503 17.269  16.130  1.00 90.41 288 A 1 
ATOM   2229  C CG   . TRP A 1  288 ? -20.064 17.568  17.525  1.00 86.38 288 A 1 
ATOM   2230  C CD1  . TRP A 1  288 ? -18.847 17.339  18.052  1.00 76.65 288 A 1 
ATOM   2231  C CD2  . TRP A 1  288 ? -20.866 18.162  18.593  1.00 80.22 288 A 1 
ATOM   2232  N NE1  . TRP A 1  288 ? -18.828 17.759  19.383  1.00 73.62 288 A 1 
ATOM   2233  C CE2  . TRP A 1  288 ? -20.047 18.273  19.746  1.00 77.37 288 A 1 
ATOM   2234  C CE3  . TRP A 1  288 ? -22.197 18.623  18.679  1.00 71.47 288 A 1 
ATOM   2235  C CZ2  . TRP A 1  288 ? -20.530 18.833  20.951  1.00 73.82 288 A 1 
ATOM   2236  C CZ3  . TRP A 1  288 ? -22.680 19.171  19.877  1.00 68.80 288 A 1 
ATOM   2237  C CH2  . TRP A 1  288 ? -21.853 19.279  21.001  1.00 69.41 288 A 1 
ATOM   2238  N N    . TYR A 1  289 ? -21.436 15.325  13.658  1.00 92.09 289 A 1 
ATOM   2239  C CA   . TYR A 1  289 ? -22.021 15.154  12.332  1.00 93.11 289 A 1 
ATOM   2240  C C    . TYR A 1  289 ? -22.903 13.901  12.223  1.00 93.56 289 A 1 
ATOM   2241  O O    . TYR A 1  289 ? -23.794 13.837  11.376  1.00 92.27 289 A 1 
ATOM   2242  C CB   . TYR A 1  289 ? -20.890 15.130  11.298  1.00 92.88 289 A 1 
ATOM   2243  C CG   . TYR A 1  289 ? -21.396 15.054  9.874   1.00 93.90 289 A 1 
ATOM   2244  C CD1  . TYR A 1  289 ? -21.281 13.861  9.138   1.00 90.02 289 A 1 
ATOM   2245  C CD2  . TYR A 1  289 ? -22.025 16.168  9.288   1.00 90.67 289 A 1 
ATOM   2246  C CE1  . TYR A 1  289 ? -21.781 13.785  7.831   1.00 90.13 289 A 1 
ATOM   2247  C CE2  . TYR A 1  289 ? -22.533 16.101  7.982   1.00 90.21 289 A 1 
ATOM   2248  C CZ   . TYR A 1  289 ? -22.407 14.903  7.257   1.00 92.60 289 A 1 
ATOM   2249  O OH   . TYR A 1  289 ? -22.911 14.828  5.978   1.00 90.71 289 A 1 
ATOM   2250  N N    . ALA A 1  290 ? -22.702 12.928  13.096  1.00 91.99 290 A 1 
ATOM   2251  C CA   . ALA A 1  290 ? -23.358 11.626  13.014  1.00 91.76 290 A 1 
ATOM   2252  C C    . ALA A 1  290 ? -24.899 11.670  12.917  1.00 92.27 290 A 1 
ATOM   2253  O O    . ALA A 1  290 ? -25.437 10.943  12.083  1.00 90.43 290 A 1 
ATOM   2254  C CB   . ALA A 1  290 ? -22.874 10.742  14.168  1.00 90.72 290 A 1 
ATOM   2255  N N    . PRO A 1  291 ? -25.645 12.504  13.666  1.00 92.95 291 A 1 
ATOM   2256  C CA   . PRO A 1  291 ? -27.104 12.562  13.538  1.00 92.90 291 A 1 
ATOM   2257  C C    . PRO A 1  291 ? -27.569 12.892  12.117  1.00 93.47 291 A 1 
ATOM   2258  O O    . PRO A 1  291 ? -28.450 12.224  11.580  1.00 92.47 291 A 1 
ATOM   2259  C CB   . PRO A 1  291 ? -27.565 13.623  14.545  1.00 91.42 291 A 1 
ATOM   2260  C CG   . PRO A 1  291 ? -26.459 13.639  15.589  1.00 89.77 291 A 1 
ATOM   2261  C CD   . PRO A 1  291 ? -25.211 13.364  14.763  1.00 92.20 291 A 1 
ATOM   2262  N N    . LEU A 1  292 ? -26.949 13.879  11.480  1.00 94.07 292 A 1 
ATOM   2263  C CA   . LEU A 1  292 ? -27.278 14.266  10.112  1.00 94.68 292 A 1 
ATOM   2264  C C    . LEU A 1  292 ? -26.934 13.143  9.123   1.00 94.85 292 A 1 
ATOM   2265  O O    . LEU A 1  292 ? -27.761 12.775  8.290   1.00 93.60 292 A 1 
ATOM   2266  C CB   . LEU A 1  292 ? -26.543 15.577  9.778   1.00 94.03 292 A 1 
ATOM   2267  C CG   . LEU A 1  292 ? -26.967 16.191  8.428   1.00 89.88 292 A 1 
ATOM   2268  C CD1  . LEU A 1  292 ? -28.392 16.742  8.480   1.00 83.21 292 A 1 
ATOM   2269  C CD2  . LEU A 1  292 ? -26.041 17.344  8.063   1.00 83.25 292 A 1 
ATOM   2270  N N    . GLY A 1  293 ? -25.752 12.568  9.246   1.00 94.28 293 A 1 
ATOM   2271  C CA   . GLY A 1  293 ? -25.319 11.465  8.397   1.00 94.24 293 A 1 
ATOM   2272  C C    . GLY A 1  293 ? -26.211 10.226  8.511   1.00 94.62 293 A 1 
ATOM   2273  O O    . GLY A 1  293 ? -26.604 9.654   7.498   1.00 93.19 293 A 1 
ATOM   2274  N N    . ILE A 1  294 ? -26.597 9.849   9.724   1.00 93.13 294 A 1 
ATOM   2275  C CA   . ILE A 1  294 ? -27.479 8.699   9.981   1.00 92.49 294 A 1 
ATOM   2276  C C    . ILE A 1  294 ? -28.859 8.907   9.351   1.00 92.45 294 A 1 
ATOM   2277  O O    . ILE A 1  294 ? -29.395 7.982   8.737   1.00 91.26 294 A 1 
ATOM   2278  C CB   . ILE A 1  294 ? -27.570 8.419   11.500  1.00 92.05 294 A 1 
ATOM   2279  C CG1  . ILE A 1  294 ? -26.221 7.857   12.013  1.00 88.64 294 A 1 
ATOM   2280  C CG2  . ILE A 1  294 ? -28.699 7.427   11.840  1.00 88.26 294 A 1 
ATOM   2281  C CD1  . ILE A 1  294 ? -26.077 7.884   13.534  1.00 80.75 294 A 1 
ATOM   2282  N N    . LEU A 1  295 ? -29.424 10.106  9.460   1.00 93.93 295 A 1 
ATOM   2283  C CA   . LEU A 1  295 ? -30.708 10.446  8.845   1.00 94.56 295 A 1 
ATOM   2284  C C    . LEU A 1  295 ? -30.682 10.152  7.340   1.00 94.33 295 A 1 
ATOM   2285  O O    . LEU A 1  295 ? -31.540 9.422   6.837   1.00 93.11 295 A 1 
ATOM   2286  C CB   . LEU A 1  295 ? -31.049 11.913  9.176   1.00 94.47 295 A 1 
ATOM   2287  C CG   . LEU A 1  295 ? -32.427 12.409  8.670   1.00 92.87 295 A 1 
ATOM   2288  C CD1  . LEU A 1  295 ? -32.857 13.617  9.502   1.00 83.93 295 A 1 
ATOM   2289  C CD2  . LEU A 1  295 ? -32.424 12.870  7.211   1.00 84.19 295 A 1 
ATOM   2290  N N    . PHE A 1  296 ? -29.683 10.666  6.626   1.00 94.53 296 A 1 
ATOM   2291  C CA   . PHE A 1  296 ? -29.579 10.477  5.179   1.00 94.53 296 A 1 
ATOM   2292  C C    . PHE A 1  296 ? -29.145 9.064   4.774   1.00 93.81 296 A 1 
ATOM   2293  O O    . PHE A 1  296 ? -29.575 8.587   3.726   1.00 91.40 296 A 1 
ATOM   2294  C CB   . PHE A 1  296 ? -28.661 11.542  4.588   1.00 94.46 296 A 1 
ATOM   2295  C CG   . PHE A 1  296 ? -29.293 12.916  4.512   1.00 95.10 296 A 1 
ATOM   2296  C CD1  . PHE A 1  296 ? -30.218 13.208  3.495   1.00 90.69 296 A 1 
ATOM   2297  C CD2  . PHE A 1  296 ? -28.972 13.909  5.449   1.00 90.61 296 A 1 
ATOM   2298  C CE1  . PHE A 1  296 ? -30.807 14.479  3.415   1.00 89.62 296 A 1 
ATOM   2299  C CE2  . PHE A 1  296 ? -29.560 15.182  5.376   1.00 90.01 296 A 1 
ATOM   2300  C CZ   . PHE A 1  296 ? -30.477 15.467  4.357   1.00 93.01 296 A 1 
ATOM   2301  N N    . LEU A 1  297 ? -28.356 8.360   5.592   1.00 92.36 297 A 1 
ATOM   2302  C CA   . LEU A 1  297 ? -28.020 6.951   5.348   1.00 90.98 297 A 1 
ATOM   2303  C C    . LEU A 1  297 ? -29.267 6.064   5.338   1.00 90.45 297 A 1 
ATOM   2304  O O    . LEU A 1  297 ? -29.433 5.236   4.445   1.00 88.60 297 A 1 
ATOM   2305  C CB   . LEU A 1  297 ? -27.042 6.439   6.419   1.00 90.09 297 A 1 
ATOM   2306  C CG   . LEU A 1  297 ? -25.556 6.692   6.112   1.00 87.59 297 A 1 
ATOM   2307  C CD1  . LEU A 1  297 ? -24.722 6.360   7.347   1.00 82.66 297 A 1 
ATOM   2308  C CD2  . LEU A 1  297 ? -25.061 5.822   4.959   1.00 82.67 297 A 1 
ATOM   2309  N N    . ILE A 1  298 ? -30.141 6.243   6.323   1.00 92.08 298 A 1 
ATOM   2310  C CA   . ILE A 1  298 ? -31.368 5.453   6.446   1.00 91.28 298 A 1 
ATOM   2311  C C    . ILE A 1  298 ? -32.381 5.864   5.374   1.00 91.18 298 A 1 
ATOM   2312  O O    . ILE A 1  298 ? -32.893 5.004   4.659   1.00 90.00 298 A 1 
ATOM   2313  C CB   . ILE A 1  298 ? -31.934 5.552   7.881   1.00 90.72 298 A 1 
ATOM   2314  C CG1  . ILE A 1  298 ? -30.955 4.863   8.861   1.00 87.01 298 A 1 
ATOM   2315  C CG2  . ILE A 1  298 ? -33.330 4.907   7.970   1.00 86.43 298 A 1 
ATOM   2316  C CD1  . ILE A 1  298 ? -31.329 5.026   10.333  1.00 78.65 298 A 1 
ATOM   2317  N N    . ALA A 1  299 ? -32.629 7.159   5.220   1.00 93.36 299 A 1 
ATOM   2318  C CA   . ALA A 1  299 ? -33.551 7.667   4.213   1.00 93.49 299 A 1 
ATOM   2319  C C    . ALA A 1  299 ? -33.138 7.244   2.795   1.00 92.98 299 A 1 
ATOM   2320  O O    . ALA A 1  299 ? -33.964 6.735   2.043   1.00 91.24 299 A 1 
ATOM   2321  C CB   . ALA A 1  299 ? -33.633 9.190   4.350   1.00 93.57 299 A 1 
ATOM   2322  N N    . GLY A 1  300 ? -31.861 7.372   2.461   1.00 91.97 300 A 1 
ATOM   2323  C CA   . GLY A 1  300 ? -31.325 6.968   1.166   1.00 91.04 300 A 1 
ATOM   2324  C C    . GLY A 1  300 ? -31.517 5.484   0.873   1.00 90.59 300 A 1 
ATOM   2325  O O    . GLY A 1  300 ? -31.939 5.124   -0.223  1.00 88.20 300 A 1 
ATOM   2326  N N    . LYS A 1  301 ? -31.289 4.613   1.862   1.00 89.60 301 A 1 
ATOM   2327  C CA   . LYS A 1  301 ? -31.513 3.170   1.695   1.00 87.73 301 A 1 
ATOM   2328  C C    . LYS A 1  301 ? -32.987 2.794   1.558   1.00 87.20 301 A 1 
ATOM   2329  O O    . LYS A 1  301 ? -33.294 1.881   0.800   1.00 84.51 301 A 1 
ATOM   2330  C CB   . LYS A 1  301 ? -30.832 2.382   2.821   1.00 85.80 301 A 1 
ATOM   2331  C CG   . LYS A 1  301 ? -29.311 2.231   2.607   1.00 76.74 301 A 1 
ATOM   2332  C CD   . LYS A 1  301 ? -29.014 1.301   1.430   1.00 73.97 301 A 1 
ATOM   2333  C CE   . LYS A 1  301 ? -27.527 1.185   1.089   1.00 65.96 301 A 1 
ATOM   2334  N NZ   . LYS A 1  301 ? -27.365 0.551   -0.247  1.00 59.42 301 A 1 
ATOM   2335  N N    . ILE A 1  302 ? -33.890 3.492   2.232   1.00 89.13 302 A 1 
ATOM   2336  C CA   . ILE A 1  302 ? -35.336 3.268   2.083   1.00 88.94 302 A 1 
ATOM   2337  C C    . ILE A 1  302 ? -35.829 3.715   0.699   1.00 88.32 302 A 1 
ATOM   2338  O O    . ILE A 1  302 ? -36.685 3.060   0.111   1.00 86.11 302 A 1 
ATOM   2339  C CB   . ILE A 1  302 ? -36.114 3.954   3.225   1.00 88.97 302 A 1 
ATOM   2340  C CG1  . ILE A 1  302 ? -35.799 3.252   4.567   1.00 86.73 302 A 1 
ATOM   2341  C CG2  . ILE A 1  302 ? -37.632 3.928   2.972   1.00 86.59 302 A 1 
ATOM   2342  C CD1  . ILE A 1  302 ? -36.306 4.009   5.791   1.00 81.73 302 A 1 
ATOM   2343  N N    . VAL A 1  303 ? -35.274 4.796   0.169   1.00 90.56 303 A 1 
ATOM   2344  C CA   . VAL A 1  303 ? -35.600 5.254   -1.190  1.00 89.88 303 A 1 
ATOM   2345  C C    . VAL A 1  303 ? -35.009 4.324   -2.257  1.00 88.18 303 A 1 
ATOM   2346  O O    . VAL A 1  303 ? -35.663 4.059   -3.262  1.00 83.33 303 A 1 
ATOM   2347  C CB   . VAL A 1  303 ? -35.122 6.698   -1.397  1.00 89.38 303 A 1 
ATOM   2348  C CG1  . VAL A 1  303 ? -35.361 7.161   -2.832  1.00 79.98 303 A 1 
ATOM   2349  C CG2  . VAL A 1  303 ? -35.877 7.677   -0.489  1.00 80.59 303 A 1 
ATOM   2350  N N    . GLU A 1  304 ? -33.806 3.802   -2.033  1.00 84.37 304 A 1 
ATOM   2351  C CA   . GLU A 1  304 ? -33.112 2.900   -2.962  1.00 81.58 304 A 1 
ATOM   2352  C C    . GLU A 1  304 ? -33.742 1.500   -3.018  1.00 80.50 304 A 1 
ATOM   2353  O O    . GLU A 1  304 ? -33.615 0.817   -4.031  1.00 75.70 304 A 1 
ATOM   2354  C CB   . GLU A 1  304 ? -31.617 2.848   -2.566  1.00 78.39 304 A 1 
ATOM   2355  C CG   . GLU A 1  304 ? -30.701 2.115   -3.566  1.00 70.72 304 A 1 
ATOM   2356  C CD   . GLU A 1  304 ? -29.189 2.217   -3.225  1.00 67.72 304 A 1 
ATOM   2357  O OE1  . GLU A 1  304 ? -28.351 1.914   -4.098  1.00 60.59 304 A 1 
ATOM   2358  O OE2  . GLU A 1  304 ? -28.804 2.604   -2.092  1.00 62.37 304 A 1 
ATOM   2359  N N    . MET A 1  305 ? -34.419 1.062   -1.952  1.00 79.57 305 A 1 
ATOM   2360  C CA   . MET A 1  305 ? -34.993 -0.280  -1.904  1.00 77.30 305 A 1 
ATOM   2361  C C    . MET A 1  305 ? -36.088 -0.486  -2.952  1.00 76.16 305 A 1 
ATOM   2362  O O    . MET A 1  305 ? -36.859 0.427   -3.279  1.00 71.17 305 A 1 
ATOM   2363  C CB   . MET A 1  305 ? -35.480 -0.640  -0.486  1.00 75.24 305 A 1 
ATOM   2364  C CG   . MET A 1  305 ? -36.789 0.047   -0.101  1.00 70.02 305 A 1 
ATOM   2365  S SD   . MET A 1  305 ? -37.404 -0.299  1.569   1.00 66.06 305 A 1 
ATOM   2366  C CE   . MET A 1  305 ? -38.291 -1.839  1.277   1.00 59.68 305 A 1 
ATOM   2367  N N    . GLU A 1  306 ? -36.220 -1.727  -3.413  1.00 72.68 306 A 1 
ATOM   2368  C CA   . GLU A 1  306 ? -37.237 -2.111  -4.384  1.00 70.20 306 A 1 
ATOM   2369  C C    . GLU A 1  306 ? -38.660 -2.078  -3.810  1.00 71.12 306 A 1 
ATOM   2370  O O    . GLU A 1  306 ? -38.879 -1.965  -2.603  1.00 63.15 306 A 1 
ATOM   2371  C CB   . GLU A 1  306 ? -36.915 -3.486  -4.975  1.00 63.69 306 A 1 
ATOM   2372  C CG   . GLU A 1  306 ? -35.623 -3.460  -5.804  1.00 55.94 306 A 1 
ATOM   2373  C CD   . GLU A 1  306 ? -35.574 -4.556  -6.863  1.00 50.34 306 A 1 
ATOM   2374  O OE1  . GLU A 1  306 ? -34.668 -4.455  -7.720  1.00 44.54 306 A 1 
ATOM   2375  O OE2  . GLU A 1  306 ? -36.476 -5.429  -6.883  1.00 44.39 306 A 1 
ATOM   2376  N N    . ASP A 1  307 ? -39.647 -2.166  -4.689  1.00 69.38 307 A 1 
ATOM   2377  C CA   . ASP A 1  307 ? -41.037 -2.133  -4.262  1.00 67.14 307 A 1 
ATOM   2378  C C    . ASP A 1  307 ? -41.372 -3.351  -3.395  1.00 68.38 307 A 1 
ATOM   2379  O O    . ASP A 1  307 ? -41.195 -4.495  -3.796  1.00 62.40 307 A 1 
ATOM   2380  C CB   . ASP A 1  307 ? -41.977 -2.000  -5.468  1.00 60.54 307 A 1 
ATOM   2381  C CG   . ASP A 1  307 ? -42.078 -0.564  -5.995  1.00 53.96 307 A 1 
ATOM   2382  O OD1  . ASP A 1  307 ? -42.034 0.375   -5.163  1.00 47.84 307 A 1 
ATOM   2383  O OD2  . ASP A 1  307 ? -42.258 -0.394  -7.212  1.00 47.00 307 A 1 
ATOM   2384  N N    . MET A 1  308 ? -41.924 -3.097  -2.206  1.00 69.54 308 A 1 
ATOM   2385  C CA   . MET A 1  308 ? -42.326 -4.147  -1.259  1.00 68.30 308 A 1 
ATOM   2386  C C    . MET A 1  308 ? -43.315 -5.162  -1.852  1.00 69.46 308 A 1 
ATOM   2387  O O    . MET A 1  308 ? -43.406 -6.276  -1.356  1.00 61.73 308 A 1 
ATOM   2388  C CB   . MET A 1  308 ? -42.963 -3.518  -0.016  1.00 62.64 308 A 1 
ATOM   2389  C CG   . MET A 1  308 ? -41.932 -2.936  0.946   1.00 56.26 308 A 1 
ATOM   2390  S SD   . MET A 1  308 ? -42.685 -2.426  2.512   1.00 49.98 308 A 1 
ATOM   2391  C CE   . MET A 1  308 ? -41.224 -2.371  3.562   1.00 44.55 308 A 1 
ATOM   2392  N N    . GLY A 1  309 ? -44.044 -4.789  -2.902  1.00 64.39 309 A 1 
ATOM   2393  C CA   . GLY A 1  309 ? -44.967 -5.694  -3.584  1.00 63.50 309 A 1 
ATOM   2394  C C    . GLY A 1  309 ? -44.299 -6.925  -4.200  1.00 65.61 309 A 1 
ATOM   2395  O O    . GLY A 1  309 ? -44.975 -7.924  -4.436  1.00 60.34 309 A 1 
ATOM   2396  N N    . VAL A 1  310 ? -42.997 -6.876  -4.419  1.00 67.17 310 A 1 
ATOM   2397  C CA   . VAL A 1  310 ? -42.220 -8.005  -4.944  1.00 65.86 310 A 1 
ATOM   2398  C C    . VAL A 1  310 ? -41.867 -9.014  -3.846  1.00 67.34 310 A 1 
ATOM   2399  O O    . VAL A 1  310 ? -41.505 -10.149 -4.131  1.00 62.50 310 A 1 
ATOM   2400  C CB   . VAL A 1  310 ? -40.950 -7.517  -5.667  1.00 60.26 310 A 1 
ATOM   2401  C CG1  . VAL A 1  310 ? -40.531 -8.547  -6.711  1.00 53.76 310 A 1 
ATOM   2402  C CG2  . VAL A 1  310 ? -41.139 -6.191  -6.422  1.00 53.70 310 A 1 
ATOM   2403  N N    . ILE A 1  311 ? -41.981 -8.608  -2.583  1.00 68.41 311 A 1 
ATOM   2404  C CA   . ILE A 1  311 ? -41.682 -9.466  -1.438  1.00 67.29 311 A 1 
ATOM   2405  C C    . ILE A 1  311 ? -42.843 -10.441 -1.247  1.00 68.71 311 A 1 
ATOM   2406  O O    . ILE A 1  311 ? -43.858 -10.124 -0.628  1.00 62.73 311 A 1 
ATOM   2407  C CB   . ILE A 1  311 ? -41.357 -8.639  -0.176  1.00 62.82 311 A 1 
ATOM   2408  C CG1  . ILE A 1  311 ? -40.194 -7.655  -0.449  1.00 58.25 311 A 1 
ATOM   2409  C CG2  . ILE A 1  311 ? -40.997 -9.584  0.986   1.00 56.43 311 A 1 
ATOM   2410  C CD1  . ILE A 1  311 ? -39.826 -6.763  0.738   1.00 51.44 311 A 1 
ATOM   2411  N N    . GLY A 1  312 ? -42.682 -11.633 -1.776  1.00 69.98 312 A 1 
ATOM   2412  C CA   . GLY A 1  312 ? -43.637 -12.715 -1.590  1.00 69.59 312 A 1 
ATOM   2413  C C    . GLY A 1  312 ? -43.779 -13.129 -0.124  1.00 72.22 312 A 1 
ATOM   2414  O O    . GLY A 1  312 ? -42.914 -12.866 0.713   1.00 66.17 312 A 1 
ATOM   2415  N N    . GLY A 1  313 ? -44.874 -13.836 0.183   1.00 74.79 313 A 1 
ATOM   2416  C CA   . GLY A 1  313 ? -45.167 -14.265 1.555   1.00 75.93 313 A 1 
ATOM   2417  C C    . GLY A 1  313 ? -44.052 -15.082 2.216   1.00 79.25 313 A 1 
ATOM   2418  O O    . GLY A 1  313 ? -43.786 -14.909 3.404   1.00 74.70 313 A 1 
ATOM   2419  N N    . GLN A 1  314 ? -43.356 -15.918 1.452   1.00 79.17 314 A 1 
ATOM   2420  C CA   . GLN A 1  314 ? -42.224 -16.699 1.970   1.00 80.37 314 A 1 
ATOM   2421  C C    . GLN A 1  314 ? -41.045 -15.800 2.364   1.00 82.63 314 A 1 
ATOM   2422  O O    . GLN A 1  314 ? -40.455 -15.997 3.421   1.00 79.37 314 A 1 
ATOM   2423  C CB   . GLN A 1  314 ? -41.771 -17.721 0.920   1.00 76.41 314 A 1 
ATOM   2424  C CG   . GLN A 1  314 ? -42.775 -18.868 0.738   1.00 70.48 314 A 1 
ATOM   2425  C CD   . GLN A 1  314 ? -42.361 -19.769 -0.420  1.00 67.40 314 A 1 
ATOM   2426  O OE1  . GLN A 1  314 ? -42.340 -19.349 -1.564  1.00 61.45 314 A 1 
ATOM   2427  N NE2  . GLN A 1  314 ? -42.031 -21.017 -0.175  1.00 59.88 314 A 1 
ATOM   2428  N N    . LEU A 1  315 ? -40.736 -14.792 1.556   1.00 83.77 315 A 1 
ATOM   2429  C CA   . LEU A 1  315 ? -39.639 -13.865 1.830   1.00 84.51 315 A 1 
ATOM   2430  C C    . LEU A 1  315 ? -39.970 -12.933 3.010   1.00 85.97 315 A 1 
ATOM   2431  O O    . LEU A 1  315 ? -39.096 -12.616 3.811   1.00 84.70 315 A 1 
ATOM   2432  C CB   . LEU A 1  315 ? -39.326 -13.092 0.538   1.00 82.34 315 A 1 
ATOM   2433  C CG   . LEU A 1  315 ? -37.967 -12.371 0.567   1.00 76.85 315 A 1 
ATOM   2434  C CD1  . LEU A 1  315 ? -36.799 -13.352 0.638   1.00 71.50 315 A 1 
ATOM   2435  C CD2  . LEU A 1  315 ? -37.804 -11.541 -0.708  1.00 71.85 315 A 1 
ATOM   2436  N N    . ALA A 1  316 ? -41.243 -12.561 3.164   1.00 86.33 316 A 1 
ATOM   2437  C CA   . ALA A 1  316 ? -41.714 -11.839 4.342   1.00 86.63 316 A 1 
ATOM   2438  C C    . ALA A 1  316 ? -41.575 -12.689 5.618   1.00 87.82 316 A 1 
ATOM   2439  O O    . ALA A 1  316 ? -41.033 -12.219 6.615   1.00 86.66 316 A 1 
ATOM   2440  C CB   . ALA A 1  316 ? -43.163 -11.399 4.102   1.00 84.65 316 A 1 
ATOM   2441  N N    . MET A 1  317 ? -42.001 -13.956 5.571   1.00 88.28 317 A 1 
ATOM   2442  C CA   . MET A 1  317 ? -41.845 -14.880 6.700   1.00 89.19 317 A 1 
ATOM   2443  C C    . MET A 1  317 ? -40.375 -15.142 7.041   1.00 90.05 317 A 1 
ATOM   2444  O O    . MET A 1  317 ? -40.021 -15.168 8.217   1.00 88.73 317 A 1 
ATOM   2445  C CB   . MET A 1  317 ? -42.567 -16.200 6.408   1.00 87.91 317 A 1 
ATOM   2446  C CG   . MET A 1  317 ? -44.084 -16.090 6.581   1.00 80.52 317 A 1 
ATOM   2447  S SD   . MET A 1  317 ? -44.651 -15.639 8.255   1.00 75.38 317 A 1 
ATOM   2448  C CE   . MET A 1  317 ? -44.086 -17.067 9.204   1.00 66.04 317 A 1 
ATOM   2449  N N    . TYR A 1  318 ? -39.517 -15.275 6.032   1.00 90.20 318 A 1 
ATOM   2450  C CA   . TYR A 1  318 ? -38.067 -15.351 6.222   1.00 90.70 318 A 1 
ATOM   2451  C C    . TYR A 1  318 ? -37.533 -14.117 6.959   1.00 91.76 318 A 1 
ATOM   2452  O O    . TYR A 1  318 ? -36.842 -14.253 7.966   1.00 91.11 318 A 1 
ATOM   2453  C CB   . TYR A 1  318 ? -37.396 -15.514 4.854   1.00 89.60 318 A 1 
ATOM   2454  C CG   . TYR A 1  318 ? -35.905 -15.258 4.867   1.00 89.77 318 A 1 
ATOM   2455  C CD1  . TYR A 1  318 ? -35.392 -14.046 4.356   1.00 86.29 318 A 1 
ATOM   2456  C CD2  . TYR A 1  318 ? -35.026 -16.209 5.418   1.00 86.89 318 A 1 
ATOM   2457  C CE1  . TYR A 1  318 ? -34.013 -13.795 4.383   1.00 85.82 318 A 1 
ATOM   2458  C CE2  . TYR A 1  318 ? -33.643 -15.966 5.450   1.00 85.20 318 A 1 
ATOM   2459  C CZ   . TYR A 1  318 ? -33.142 -14.754 4.927   1.00 87.26 318 A 1 
ATOM   2460  O OH   . TYR A 1  318 ? -31.789 -14.513 4.948   1.00 85.71 318 A 1 
ATOM   2461  N N    . THR A 1  319 ? -37.922 -12.930 6.518   1.00 91.76 319 A 1 
ATOM   2462  C CA   . THR A 1  319 ? -37.499 -11.666 7.137   1.00 91.75 319 A 1 
ATOM   2463  C C    . THR A 1  319 ? -37.928 -11.589 8.605   1.00 92.49 319 A 1 
ATOM   2464  O O    . THR A 1  319 ? -37.119 -11.279 9.473   1.00 91.54 319 A 1 
ATOM   2465  C CB   . THR A 1  319 ? -38.058 -10.462 6.359   1.00 90.41 319 A 1 
ATOM   2466  O OG1  . THR A 1  319 ? -37.720 -10.555 4.997   1.00 80.56 319 A 1 
ATOM   2467  C CG2  . THR A 1  319 ? -37.491 -9.134  6.855   1.00 80.31 319 A 1 
ATOM   2468  N N    . VAL A 1  320 ? -39.187 -11.926 8.902   1.00 92.56 320 A 1 
ATOM   2469  C CA   . VAL A 1  320 ? -39.702 -11.981 10.279  1.00 93.10 320 A 1 
ATOM   2470  C C    . VAL A 1  320 ? -38.937 -13.007 11.117  1.00 93.65 320 A 1 
ATOM   2471  O O    . VAL A 1  320 ? -38.595 -12.724 12.263  1.00 92.82 320 A 1 
ATOM   2472  C CB   . VAL A 1  320 ? -41.214 -12.284 10.276  1.00 92.17 320 A 1 
ATOM   2473  C CG1  . VAL A 1  320 ? -41.773 -12.528 11.682  1.00 85.37 320 A 1 
ATOM   2474  C CG2  . VAL A 1  320 ? -42.003 -11.108 9.686   1.00 85.46 320 A 1 
ATOM   2475  N N    . THR A 1  321 ? -38.630 -14.163 10.551  1.00 94.26 321 A 1 
ATOM   2476  C CA   . THR A 1  321 ? -37.879 -15.224 11.241  1.00 94.51 321 A 1 
ATOM   2477  C C    . THR A 1  321 ? -36.476 -14.758 11.636  1.00 94.81 321 A 1 
ATOM   2478  O O    . THR A 1  321 ? -36.065 -14.949 12.779  1.00 93.57 321 A 1 
ATOM   2479  C CB   . THR A 1  321 ? -37.799 -16.488 10.371  1.00 93.73 321 A 1 
ATOM   2480  O OG1  . THR A 1  321 ? -39.092 -16.900 9.979   1.00 83.79 321 A 1 
ATOM   2481  C CG2  . THR A 1  321 ? -37.198 -17.670 11.121  1.00 83.49 321 A 1 
ATOM   2482  N N    . VAL A 1  322 ? -35.765 -14.091 10.726  1.00 94.66 322 A 1 
ATOM   2483  C CA   . VAL A 1  322 ? -34.441 -13.514 11.025  1.00 94.55 322 A 1 
ATOM   2484  C C    . VAL A 1  322 ? -34.541 -12.440 12.113  1.00 95.07 322 A 1 
ATOM   2485  O O    . VAL A 1  322 ? -33.745 -12.449 13.049  1.00 94.25 322 A 1 
ATOM   2486  C CB   . VAL A 1  322 ? -33.768 -12.952 9.757   1.00 93.50 322 A 1 
ATOM   2487  C CG1  . VAL A 1  322 ? -32.409 -12.313 10.079  1.00 88.66 322 A 1 
ATOM   2488  C CG2  . VAL A 1  322 ? -33.499 -14.049 8.723   1.00 88.68 322 A 1 
ATOM   2489  N N    . ILE A 1  323 ? -35.534 -11.556 12.044  1.00 95.17 323 A 1 
ATOM   2490  C CA   . ILE A 1  323 ? -35.745 -10.512 13.060  1.00 95.20 323 A 1 
ATOM   2491  C C    . ILE A 1  323 ? -35.996 -11.130 14.442  1.00 95.53 323 A 1 
ATOM   2492  O O    . ILE A 1  323 ? -35.410 -10.681 15.425  1.00 94.62 323 A 1 
ATOM   2493  C CB   . ILE A 1  323 ? -36.889 -9.557  12.645  1.00 94.35 323 A 1 
ATOM   2494  C CG1  . ILE A 1  323 ? -36.483 -8.724  11.408  1.00 90.96 323 A 1 
ATOM   2495  C CG2  . ILE A 1  323 ? -37.272 -8.604  13.799  1.00 90.81 323 A 1 
ATOM   2496  C CD1  . ILE A 1  323 ? -37.662 -8.009  10.731  1.00 85.24 323 A 1 
ATOM   2497  N N    . ILE A 1  324 ? -36.829 -12.167 14.531  1.00 95.54 324 A 1 
ATOM   2498  C CA   . ILE A 1  324 ? -37.104 -12.865 15.795  1.00 95.56 324 A 1 
ATOM   2499  C C    . ILE A 1  324 ? -35.828 -13.508 16.345  1.00 95.61 324 A 1 
ATOM   2500  O O    . ILE A 1  324 ? -35.527 -13.348 17.527  1.00 94.60 324 A 1 
ATOM   2501  C CB   . ILE A 1  324 ? -38.249 -13.890 15.619  1.00 94.94 324 A 1 
ATOM   2502  C CG1  . ILE A 1  324 ? -39.594 -13.158 15.374  1.00 90.62 324 A 1 
ATOM   2503  C CG2  . ILE A 1  324 ? -38.384 -14.795 16.859  1.00 90.27 324 A 1 
ATOM   2504  C CD1  . ILE A 1  324 ? -40.717 -14.081 14.880  1.00 81.86 324 A 1 
ATOM   2505  N N    . GLY A 1  325 ? -35.057 -14.190 15.499  1.00 96.01 325 A 1 
ATOM   2506  C CA   . GLY A 1  325 ? -33.785 -14.785 15.900  1.00 95.95 325 A 1 
ATOM   2507  C C    . GLY A 1  325 ? -32.799 -13.753 16.458  1.00 96.30 325 A 1 
ATOM   2508  O O    . GLY A 1  325 ? -32.262 -13.924 17.556  1.00 95.13 325 A 1 
ATOM   2509  N N    . LEU A 1  326 ? -32.631 -12.644 15.749  1.00 96.35 326 A 1 
ATOM   2510  C CA   . LEU A 1  326 ? -31.764 -11.545 16.183  1.00 96.14 326 A 1 
ATOM   2511  C C    . LEU A 1  326 ? -32.255 -10.901 17.488  1.00 96.30 326 A 1 
ATOM   2512  O O    . LEU A 1  326 ? -31.446 -10.605 18.363  1.00 95.08 326 A 1 
ATOM   2513  C CB   . LEU A 1  326 ? -31.660 -10.496 15.066  1.00 95.42 326 A 1 
ATOM   2514  C CG   . LEU A 1  326 ? -30.882 -10.946 13.809  1.00 93.74 326 A 1 
ATOM   2515  C CD1  . LEU A 1  326 ? -30.984 -9.859  12.736  1.00 88.93 326 A 1 
ATOM   2516  C CD2  . LEU A 1  326 ? -29.402 -11.190 14.087  1.00 89.05 326 A 1 
ATOM   2517  N N    . LEU A 1  327 ? -33.572 -10.728 17.658  1.00 96.29 327 A 1 
ATOM   2518  C CA   . LEU A 1  327 ? -34.147 -10.202 18.897  1.00 96.38 327 A 1 
ATOM   2519  C C    . LEU A 1  327 ? -33.894 -11.130 20.085  1.00 96.41 327 A 1 
ATOM   2520  O O    . LEU A 1  327 ? -33.537 -10.648 21.158  1.00 95.13 327 A 1 
ATOM   2521  C CB   . LEU A 1  327 ? -35.652 -9.954  18.719  1.00 95.89 327 A 1 
ATOM   2522  C CG   . LEU A 1  327 ? -35.994 -8.620  18.026  1.00 91.84 327 A 1 
ATOM   2523  C CD1  . LEU A 1  327 ? -37.475 -8.610  17.642  1.00 85.35 327 A 1 
ATOM   2524  C CD2  . LEU A 1  327 ? -35.749 -7.422  18.949  1.00 85.32 327 A 1 
ATOM   2525  N N    . ILE A 1  328 ? -34.043 -12.439 19.914  1.00 96.45 328 A 1 
ATOM   2526  C CA   . ILE A 1  328 ? -33.751 -13.411 20.977  1.00 96.37 328 A 1 
ATOM   2527  C C    . ILE A 1  328 ? -32.280 -13.316 21.388  1.00 96.23 328 A 1 
ATOM   2528  O O    . ILE A 1  328 ? -31.978 -13.238 22.581  1.00 95.00 328 A 1 
ATOM   2529  C CB   . ILE A 1  328 ? -34.147 -14.841 20.543  1.00 95.83 328 A 1 
ATOM   2530  C CG1  . ILE A 1  328 ? -35.690 -14.954 20.456  1.00 92.67 328 A 1 
ATOM   2531  C CG2  . ILE A 1  328 ? -33.608 -15.902 21.523  1.00 92.77 328 A 1 
ATOM   2532  C CD1  . ILE A 1  328 ? -36.171 -16.214 19.731  1.00 84.91 328 A 1 
ATOM   2533  N N    . HIS A 1  329 ? -31.375 -13.274 20.427  1.00 96.91 329 A 1 
ATOM   2534  C CA   . HIS A 1  329 ? -29.950 -13.172 20.727  1.00 96.80 329 A 1 
ATOM   2535  C C    . HIS A 1  329 ? -29.583 -11.833 21.384  1.00 96.70 329 A 1 
ATOM   2536  O O    . HIS A 1  329 ? -28.979 -11.811 22.457  1.00 95.63 329 A 1 
ATOM   2537  C CB   . HIS A 1  329 ? -29.133 -13.430 19.456  1.00 96.45 329 A 1 
ATOM   2538  C CG   . HIS A 1  329 ? -27.690 -13.705 19.770  1.00 96.40 329 A 1 
ATOM   2539  N ND1  . HIS A 1  329 ? -27.193 -14.866 20.334  1.00 85.54 329 A 1 
ATOM   2540  C CD2  . HIS A 1  329 ? -26.634 -12.847 19.609  1.00 86.51 329 A 1 
ATOM   2541  C CE1  . HIS A 1  329 ? -25.873 -14.712 20.495  1.00 88.39 329 A 1 
ATOM   2542  N NE2  . HIS A 1  329 ? -25.503 -13.504 20.068  1.00 90.27 329 A 1 
ATOM   2543  N N    . ALA A 1  330 ? -30.006 -10.718 20.792  1.00 96.31 330 A 1 
ATOM   2544  C CA   . ALA A 1  330 ? -29.608 -9.387  21.239  1.00 96.13 330 A 1 
ATOM   2545  C C    . ALA A 1  330 ? -30.290 -8.925  22.537  1.00 96.13 330 A 1 
ATOM   2546  O O    . ALA A 1  330 ? -29.683 -8.238  23.355  1.00 94.09 330 A 1 
ATOM   2547  C CB   . ALA A 1  330 ? -29.888 -8.403  20.099  1.00 95.21 330 A 1 
ATOM   2548  N N    . VAL A 1  331 ? -31.567 -9.282  22.737  1.00 96.41 331 A 1 
ATOM   2549  C CA   . VAL A 1  331 ? -32.374 -8.772  23.856  1.00 96.15 331 A 1 
ATOM   2550  C C    . VAL A 1  331 ? -32.473 -9.770  25.009  1.00 96.16 331 A 1 
ATOM   2551  O O    . VAL A 1  331 ? -32.718 -9.365  26.145  1.00 93.62 331 A 1 
ATOM   2552  C CB   . VAL A 1  331 ? -33.770 -8.327  23.362  1.00 94.66 331 A 1 
ATOM   2553  C CG1  . VAL A 1  331 ? -34.599 -7.659  24.462  1.00 88.28 331 A 1 
ATOM   2554  C CG2  . VAL A 1  331 ? -33.663 -7.313  22.212  1.00 87.39 331 A 1 
ATOM   2555  N N    . ILE A 1  332 ? -32.281 -11.060 24.760  1.00 96.23 332 A 1 
ATOM   2556  C CA   . ILE A 1  332 ? -32.377 -12.090 25.800  1.00 96.07 332 A 1 
ATOM   2557  C C    . ILE A 1  332 ? -30.998 -12.671 26.121  1.00 96.14 332 A 1 
ATOM   2558  O O    . ILE A 1  332 ? -30.533 -12.541 27.252  1.00 94.88 332 A 1 
ATOM   2559  C CB   . ILE A 1  332 ? -33.429 -13.175 25.448  1.00 95.08 332 A 1 
ATOM   2560  C CG1  . ILE A 1  332 ? -34.809 -12.527 25.143  1.00 90.30 332 A 1 
ATOM   2561  C CG2  . ILE A 1  332 ? -33.539 -14.204 26.584  1.00 89.57 332 A 1 
ATOM   2562  C CD1  . ILE A 1  332 ? -35.894 -13.523 24.722  1.00 81.79 332 A 1 
ATOM   2563  N N    . VAL A 1  333 ? -30.328 -13.280 25.152  1.00 96.43 333 A 1 
ATOM   2564  C CA   . VAL A 1  333 ? -29.111 -14.066 25.408  1.00 96.35 333 A 1 
ATOM   2565  C C    . VAL A 1  333 ? -27.936 -13.198 25.852  1.00 96.33 333 A 1 
ATOM   2566  O O    . VAL A 1  333 ? -27.359 -13.452 26.913  1.00 95.17 333 A 1 
ATOM   2567  C CB   . VAL A 1  333 ? -28.739 -14.924 24.184  1.00 95.42 333 A 1 
ATOM   2568  C CG1  . VAL A 1  333 ? -27.438 -15.703 24.403  1.00 90.35 333 A 1 
ATOM   2569  C CG2  . VAL A 1  333 ? -29.848 -15.940 23.897  1.00 90.80 333 A 1 
ATOM   2570  N N    . LEU A 1  334 ? -27.586 -12.167 25.086  1.00 96.47 334 A 1 
ATOM   2571  C CA   . LEU A 1  334 ? -26.450 -11.297 25.414  1.00 96.49 334 A 1 
ATOM   2572  C C    . LEU A 1  334 ? -26.634 -10.544 26.752  1.00 96.49 334 A 1 
ATOM   2573  O O    . LEU A 1  334 ? -25.727 -10.590 27.587  1.00 95.28 334 A 1 
ATOM   2574  C CB   . LEU A 1  334 ? -26.140 -10.339 24.249  1.00 95.98 334 A 1 
ATOM   2575  C CG   . LEU A 1  334 ? -25.584 -11.002 22.972  1.00 95.03 334 A 1 
ATOM   2576  C CD1  . LEU A 1  334 ? -25.438 -9.947  21.877  1.00 90.51 334 A 1 
ATOM   2577  C CD2  . LEU A 1  334 ? -24.211 -11.636 23.202  1.00 90.65 334 A 1 
ATOM   2578  N N    . PRO A 1  335 ? -27.801 -9.931  27.036  1.00 96.66 335 A 1 
ATOM   2579  C CA   . PRO A 1  335 ? -28.040 -9.333  28.354  1.00 96.66 335 A 1 
ATOM   2580  C C    . PRO A 1  335 ? -28.007 -10.349 29.497  1.00 96.80 335 A 1 
ATOM   2581  O O    . PRO A 1  335 ? -27.525 -10.038 30.587  1.00 95.54 335 A 1 
ATOM   2582  C CB   . PRO A 1  335 ? -29.414 -8.660  28.256  1.00 95.69 335 A 1 
ATOM   2583  C CG   . PRO A 1  335 ? -29.588 -8.399  26.770  1.00 93.48 335 A 1 
ATOM   2584  C CD   . PRO A 1  335 ? -28.899 -9.603  26.140  1.00 96.14 335 A 1 
ATOM   2585  N N    . LEU A 1  336 ? -28.503 -11.572 29.265  1.00 96.38 336 A 1 
ATOM   2586  C CA   . LEU A 1  336 ? -28.489 -12.638 30.264  1.00 96.58 336 A 1 
ATOM   2587  C C    . LEU A 1  336 ? -27.057 -13.090 30.571  1.00 96.62 336 A 1 
ATOM   2588  O O    . LEU A 1  336 ? -26.699 -13.209 31.742  1.00 95.35 336 A 1 
ATOM   2589  C CB   . LEU A 1  336 ? -29.363 -13.810 29.777  1.00 95.94 336 A 1 
ATOM   2590  C CG   . LEU A 1  336 ? -29.804 -14.741 30.925  1.00 89.59 336 A 1 
ATOM   2591  C CD1  . LEU A 1  336 ? -31.046 -14.193 31.620  1.00 81.88 336 A 1 
ATOM   2592  C CD2  . LEU A 1  336 ? -30.145 -16.130 30.391  1.00 81.27 336 A 1 
ATOM   2593  N N    . LEU A 1  337 ? -26.234 -13.284 29.548  1.00 96.58 337 A 1 
ATOM   2594  C CA   . LEU A 1  337 ? -24.803 -13.576 29.687  1.00 96.44 337 A 1 
ATOM   2595  C C    . LEU A 1  337 ? -24.089 -12.503 30.510  1.00 96.66 337 A 1 
ATOM   2596  O O    . LEU A 1  337 ? -23.407 -12.822 31.487  1.00 95.14 337 A 1 
ATOM   2597  C CB   . LEU A 1  337 ? -24.174 -13.706 28.287  1.00 95.31 337 A 1 
ATOM   2598  C CG   . LEU A 1  337 ? -24.071 -15.166 27.804  1.00 89.37 337 A 1 
ATOM   2599  C CD1  . LEU A 1  337 ? -23.969 -15.226 26.289  1.00 83.38 337 A 1 
ATOM   2600  C CD2  . LEU A 1  337 ? -22.815 -15.821 28.390  1.00 82.85 337 A 1 
ATOM   2601  N N    . TYR A 1  338 ? -24.313 -11.235 30.179  1.00 96.50 338 A 1 
ATOM   2602  C CA   . TYR A 1  338 ? -23.734 -10.114 30.923  1.00 96.71 338 A 1 
ATOM   2603  C C    . TYR A 1  338 ? -24.155 -10.138 32.395  1.00 96.66 338 A 1 
ATOM   2604  O O    . TYR A 1  338 ? -23.316 -10.029 33.290  1.00 95.49 338 A 1 
ATOM   2605  C CB   . TYR A 1  338 ? -24.143 -8.798  30.257  1.00 96.40 338 A 1 
ATOM   2606  C CG   . TYR A 1  338 ? -23.502 -7.583  30.899  1.00 96.56 338 A 1 
ATOM   2607  C CD1  . TYR A 1  338 ? -24.159 -6.876  31.923  1.00 93.24 338 A 1 
ATOM   2608  C CD2  . TYR A 1  338 ? -22.222 -7.163  30.484  1.00 93.60 338 A 1 
ATOM   2609  C CE1  . TYR A 1  338 ? -23.554 -5.760  32.522  1.00 92.86 338 A 1 
ATOM   2610  C CE2  . TYR A 1  338 ? -21.608 -6.046  31.076  1.00 92.73 338 A 1 
ATOM   2611  C CZ   . TYR A 1  338 ? -22.281 -5.347  32.096  1.00 94.83 338 A 1 
ATOM   2612  O OH   . TYR A 1  338 ? -21.686 -4.249  32.674  1.00 93.67 338 A 1 
ATOM   2613  N N    . PHE A 1  339 ? -25.450 -10.341 32.667  1.00 96.41 339 A 1 
ATOM   2614  C CA   . PHE A 1  339 ? -25.962 -10.390 34.033  1.00 96.55 339 A 1 
ATOM   2615  C C    . PHE A 1  339 ? -25.428 -11.589 34.824  1.00 96.48 339 A 1 
ATOM   2616  O O    . PHE A 1  339 ? -25.048 -11.440 35.985  1.00 95.13 339 A 1 
ATOM   2617  C CB   . PHE A 1  339 ? -27.494 -10.395 33.999  1.00 96.17 339 A 1 
ATOM   2618  C CG   . PHE A 1  339 ? -28.107 -10.484 35.381  1.00 94.98 339 A 1 
ATOM   2619  C CD1  . PHE A 1  339 ? -28.682 -11.686 35.834  1.00 89.45 339 A 1 
ATOM   2620  C CD2  . PHE A 1  339 ? -28.054 -9.375  36.245  1.00 90.19 339 A 1 
ATOM   2621  C CE1  . PHE A 1  339 ? -29.209 -11.772 37.131  1.00 89.26 339 A 1 
ATOM   2622  C CE2  . PHE A 1  339 ? -28.576 -9.459  37.544  1.00 89.12 339 A 1 
ATOM   2623  C CZ   . PHE A 1  339 ? -29.154 -10.659 37.984  1.00 90.33 339 A 1 
ATOM   2624  N N    . VAL A 1  340 ? -25.387 -12.773 34.221  1.00 96.75 340 A 1 
ATOM   2625  C CA   . VAL A 1  340 ? -24.921 -13.994 34.898  1.00 96.68 340 A 1 
ATOM   2626  C C    . VAL A 1  340 ? -23.448 -13.887 35.299  1.00 96.47 340 A 1 
ATOM   2627  O O    . VAL A 1  340 ? -23.086 -14.297 36.409  1.00 94.50 340 A 1 
ATOM   2628  C CB   . VAL A 1  340 ? -25.187 -15.233 34.015  1.00 95.73 340 A 1 
ATOM   2629  C CG1  . VAL A 1  340 ? -24.501 -16.493 34.548  1.00 88.11 340 A 1 
ATOM   2630  C CG2  . VAL A 1  340 ? -26.689 -15.546 33.970  1.00 88.19 340 A 1 
ATOM   2631  N N    . ILE A 1  341 ? -22.620 -13.310 34.439  1.00 96.14 341 A 1 
ATOM   2632  C CA   . ILE A 1  341 ? -21.173 -13.195 34.663  1.00 95.94 341 A 1 
ATOM   2633  C C    . ILE A 1  341 ? -20.832 -11.995 35.559  1.00 95.56 341 A 1 
ATOM   2634  O O    . ILE A 1  341 ? -20.140 -12.146 36.567  1.00 93.21 341 A 1 
ATOM   2635  C CB   . ILE A 1  341 ? -20.425 -13.173 33.308  1.00 95.36 341 A 1 
ATOM   2636  C CG1  . ILE A 1  341 ? -20.639 -14.516 32.563  1.00 92.23 341 A 1 
ATOM   2637  C CG2  . ILE A 1  341 ? -18.920 -12.928 33.527  1.00 92.64 341 A 1 
ATOM   2638  C CD1  . ILE A 1  341 ? -20.158 -14.514 31.112  1.00 85.62 341 A 1 
ATOM   2639  N N    . THR A 1  342 ? -21.333 -10.802 35.228  1.00 95.52 342 A 1 
ATOM   2640  C CA   . THR A 1  342 ? -20.943 -9.560  35.925  1.00 94.79 342 A 1 
ATOM   2641  C C    . THR A 1  342 ? -21.825 -9.212  37.123  1.00 94.16 342 A 1 
ATOM   2642  O O    . THR A 1  342 ? -21.419 -8.427  37.985  1.00 88.70 342 A 1 
ATOM   2643  C CB   . THR A 1  342 ? -20.915 -8.356  34.977  1.00 93.14 342 A 1 
ATOM   2644  O OG1  . THR A 1  342 ? -22.221 -7.978  34.610  1.00 81.10 342 A 1 
ATOM   2645  C CG2  . THR A 1  342 ? -20.106 -8.604  33.705  1.00 81.70 342 A 1 
ATOM   2646  N N    . ARG A 1  343 ? -23.036 -9.759  37.176  1.00 94.44 343 A 1 
ATOM   2647  C CA   . ARG A 1  343 ? -24.092 -9.411  38.151  1.00 95.20 343 A 1 
ATOM   2648  C C    . ARG A 1  343 ? -24.522 -7.931  38.111  1.00 95.18 343 A 1 
ATOM   2649  O O    . ARG A 1  343 ? -25.240 -7.482  39.002  1.00 90.17 343 A 1 
ATOM   2650  C CB   . ARG A 1  343 ? -23.702 -9.870  39.566  1.00 93.73 343 A 1 
ATOM   2651  C CG   . ARG A 1  343 ? -23.310 -11.354 39.670  1.00 87.40 343 A 1 
ATOM   2652  C CD   . ARG A 1  343 ? -24.504 -12.257 39.360  1.00 81.03 343 A 1 
ATOM   2653  N NE   . ARG A 1  343 ? -24.170 -13.670 39.614  1.00 73.70 343 A 1 
ATOM   2654  C CZ   . ARG A 1  343 ? -25.017 -14.682 39.572  1.00 64.94 343 A 1 
ATOM   2655  N NH1  . ARG A 1  343 ? -26.285 -14.513 39.308  1.00 56.99 343 A 1 
ATOM   2656  N NH2  . ARG A 1  343 ? -24.599 -15.903 39.791  1.00 57.65 343 A 1 
ATOM   2657  N N    . LYS A 1  344 ? -24.134 -7.186  37.096  1.00 94.75 344 A 1 
ATOM   2658  C CA   . LYS A 1  344 ? -24.557 -5.802  36.857  1.00 94.69 344 A 1 
ATOM   2659  C C    . LYS A 1  344 ? -25.790 -5.773  35.947  1.00 95.03 344 A 1 
ATOM   2660  O O    . LYS A 1  344 ? -26.092 -6.737  35.248  1.00 92.22 344 A 1 
ATOM   2661  C CB   . LYS A 1  344 ? -23.393 -4.985  36.268  1.00 93.31 344 A 1 
ATOM   2662  C CG   . LYS A 1  344 ? -22.164 -4.868  37.196  1.00 89.74 344 A 1 
ATOM   2663  C CD   . LYS A 1  344 ? -21.042 -4.082  36.498  1.00 85.91 344 A 1 
ATOM   2664  C CE   . LYS A 1  344 ? -19.761 -4.003  37.341  1.00 77.94 344 A 1 
ATOM   2665  N NZ   . LYS A 1  344 ? -18.622 -3.408  36.581  1.00 69.88 344 A 1 
ATOM   2666  N N    . ASN A 1  345 ? -26.509 -4.648  35.954  1.00 94.69 345 A 1 
ATOM   2667  C CA   . ASN A 1  345 ? -27.683 -4.475  35.103  1.00 95.06 345 A 1 
ATOM   2668  C C    . ASN A 1  345 ? -27.262 -4.270  33.636  1.00 95.26 345 A 1 
ATOM   2669  O O    . ASN A 1  345 ? -26.689 -3.227  33.327  1.00 93.21 345 A 1 
ATOM   2670  C CB   . ASN A 1  345 ? -28.511 -3.295  35.642  1.00 93.51 345 A 1 
ATOM   2671  C CG   . ASN A 1  345 ? -29.794 -3.057  34.858  1.00 89.75 345 A 1 
ATOM   2672  O OD1  . ASN A 1  345 ? -30.130 -3.740  33.913  1.00 80.09 345 A 1 
ATOM   2673  N ND2  . ASN A 1  345 ? -30.558 -2.054  35.239  1.00 81.07 345 A 1 
ATOM   2674  N N    . PRO A 1  346 ? -27.587 -5.191  32.727  1.00 95.26 346 A 1 
ATOM   2675  C CA   . PRO A 1  346 ? -27.198 -5.068  31.324  1.00 95.57 346 A 1 
ATOM   2676  C C    . PRO A 1  346 ? -27.869 -3.890  30.619  1.00 95.65 346 A 1 
ATOM   2677  O O    . PRO A 1  346 ? -27.286 -3.299  29.718  1.00 93.73 346 A 1 
ATOM   2678  C CB   . PRO A 1  346 ? -27.592 -6.406  30.686  1.00 94.30 346 A 1 
ATOM   2679  C CG   . PRO A 1  346 ? -28.746 -6.904  31.547  1.00 92.00 346 A 1 
ATOM   2680  C CD   . PRO A 1  346 ? -28.360 -6.411  32.940  1.00 94.46 346 A 1 
ATOM   2681  N N    . TRP A 1  347 ? -29.069 -3.509  31.039  1.00 95.35 347 A 1 
ATOM   2682  C CA   . TRP A 1  347 ? -29.820 -2.431  30.394  1.00 95.28 347 A 1 
ATOM   2683  C C    . TRP A 1  347 ? -29.203 -1.050  30.601  1.00 94.48 347 A 1 
ATOM   2684  O O    . TRP A 1  347 ? -29.301 -0.201  29.721  1.00 91.77 347 A 1 
ATOM   2685  C CB   . TRP A 1  347 ? -31.273 -2.462  30.870  1.00 94.63 347 A 1 
ATOM   2686  C CG   . TRP A 1  347 ? -31.969 -3.750  30.559  1.00 93.75 347 A 1 
ATOM   2687  C CD1  . TRP A 1  347 ? -32.377 -4.678  31.449  1.00 86.23 347 A 1 
ATOM   2688  C CD2  . TRP A 1  347 ? -32.288 -4.287  29.235  1.00 89.95 347 A 1 
ATOM   2689  N NE1  . TRP A 1  347 ? -32.934 -5.758  30.772  1.00 86.29 347 A 1 
ATOM   2690  C CE2  . TRP A 1  347 ? -32.889 -5.559  29.416  1.00 88.99 347 A 1 
ATOM   2691  C CE3  . TRP A 1  347 ? -32.112 -3.816  27.915  1.00 86.29 347 A 1 
ATOM   2692  C CZ2  . TRP A 1  347 ? -33.296 -6.353  28.319  1.00 87.61 347 A 1 
ATOM   2693  C CZ3  . TRP A 1  347 ? -32.519 -4.607  26.825  1.00 81.70 347 A 1 
ATOM   2694  C CH2  . TRP A 1  347 ? -33.102 -5.863  27.029  1.00 83.09 347 A 1 
ATOM   2695  N N    . VAL A 1  348 ? -28.541 -0.827  31.729  1.00 95.32 348 A 1 
ATOM   2696  C CA   . VAL A 1  348 ? -27.763 0.404   31.950  1.00 94.87 348 A 1 
ATOM   2697  C C    . VAL A 1  348 ? -26.537 0.423   31.039  1.00 94.73 348 A 1 
ATOM   2698  O O    . VAL A 1  348 ? -26.237 1.448   30.436  1.00 92.32 348 A 1 
ATOM   2699  C CB   . VAL A 1  348 ? -27.351 0.545   33.425  1.00 93.41 348 A 1 
ATOM   2700  C CG1  . VAL A 1  348 ? -26.494 1.789   33.666  1.00 85.21 348 A 1 
ATOM   2701  C CG2  . VAL A 1  348 ? -28.585 0.660   34.330  1.00 85.34 348 A 1 
ATOM   2702  N N    . PHE A 1  349 ? -25.878 -0.725  30.895  1.00 95.34 349 A 1 
ATOM   2703  C CA   . PHE A 1  349 ? -24.734 -0.877  30.000  1.00 95.63 349 A 1 
ATOM   2704  C C    . PHE A 1  349 ? -25.132 -0.652  28.533  1.00 95.60 349 A 1 
ATOM   2705  O O    . PHE A 1  349 ? -24.526 0.166   27.847  1.00 94.04 349 A 1 
ATOM   2706  C CB   . PHE A 1  349 ? -24.121 -2.264  30.228  1.00 95.55 349 A 1 
ATOM   2707  C CG   . PHE A 1  349 ? -22.787 -2.456  29.545  1.00 96.09 349 A 1 
ATOM   2708  C CD1  . PHE A 1  349 ? -22.715 -3.038  28.270  1.00 92.52 349 A 1 
ATOM   2709  C CD2  . PHE A 1  349 ? -21.601 -2.065  30.196  1.00 92.87 349 A 1 
ATOM   2710  C CE1  . PHE A 1  349 ? -21.471 -3.229  27.650  1.00 92.49 349 A 1 
ATOM   2711  C CE2  . PHE A 1  349 ? -20.354 -2.258  29.579  1.00 92.47 349 A 1 
ATOM   2712  C CZ   . PHE A 1  349 ? -20.291 -2.841  28.306  1.00 94.46 349 A 1 
ATOM   2713  N N    . ILE A 1  350 ? -26.213 -1.294  28.079  1.00 95.39 350 A 1 
ATOM   2714  C CA   . ILE A 1  350 ? -26.761 -1.123  26.724  1.00 95.50 350 A 1 
ATOM   2715  C C    . ILE A 1  350 ? -27.239 0.320   26.499  1.00 94.99 350 A 1 
ATOM   2716  O O    . ILE A 1  350 ? -27.052 0.862   25.414  1.00 93.51 350 A 1 
ATOM   2717  C CB   . ILE A 1  350 ? -27.878 -2.159  26.462  1.00 95.35 350 A 1 
ATOM   2718  C CG1  . ILE A 1  350 ? -27.309 -3.597  26.485  1.00 93.23 350 A 1 
ATOM   2719  C CG2  . ILE A 1  350 ? -28.570 -1.904  25.114  1.00 93.32 350 A 1 
ATOM   2720  C CD1  . ILE A 1  350 ? -28.378 -4.697  26.532  1.00 88.98 350 A 1 
ATOM   2721  N N    . GLY A 1  351 ? -27.800 0.966   27.523  1.00 93.50 351 A 1 
ATOM   2722  C CA   . GLY A 1  351 ? -28.184 2.374   27.454  1.00 92.76 351 A 1 
ATOM   2723  C C    . GLY A 1  351 ? -27.022 3.302   27.085  1.00 92.70 351 A 1 
ATOM   2724  O O    . GLY A 1  351 ? -27.206 4.238   26.311  1.00 90.38 351 A 1 
ATOM   2725  N N    . GLY A 1  352 ? -25.822 3.001   27.568  1.00 93.18 352 A 1 
ATOM   2726  C CA   . GLY A 1  352 ? -24.606 3.722   27.178  1.00 92.69 352 A 1 
ATOM   2727  C C    . GLY A 1  352 ? -24.158 3.464   25.734  1.00 93.06 352 A 1 
ATOM   2728  O O    . GLY A 1  352 ? -23.412 4.261   25.169  1.00 90.67 352 A 1 
ATOM   2729  N N    . LEU A 1  353 ? -24.639 2.389   25.108  1.00 93.98 353 A 1 
ATOM   2730  C CA   . LEU A 1  353 ? -24.266 1.971   23.753  1.00 94.21 353 A 1 
ATOM   2731  C C    . LEU A 1  353 ? -25.214 2.466   22.661  1.00 94.35 353 A 1 
ATOM   2732  O O    . LEU A 1  353 ? -24.933 2.242   21.483  1.00 92.17 353 A 1 
ATOM   2733  C CB   . LEU A 1  353 ? -24.173 0.438   23.697  1.00 93.25 353 A 1 
ATOM   2734  C CG   . LEU A 1  353 ? -23.154 -0.175  24.673  1.00 90.69 353 A 1 
ATOM   2735  C CD1  . LEU A 1  353 ? -23.277 -1.696  24.625  1.00 84.77 353 A 1 
ATOM   2736  C CD2  . LEU A 1  353 ? -21.727 0.230   24.324  1.00 84.88 353 A 1 
ATOM   2737  N N    . ILE A 1  354 ? -26.323 3.113   23.015  1.00 93.27 354 A 1 
ATOM   2738  C CA   . ILE A 1  354 ? -27.377 3.460   22.048  1.00 93.00 354 A 1 
ATOM   2739  C C    . ILE A 1  354 ? -26.832 4.212   20.832  1.00 93.02 354 A 1 
ATOM   2740  O O    . ILE A 1  354 ? -27.215 3.918   19.705  1.00 91.50 354 A 1 
ATOM   2741  C CB   . ILE A 1  354 ? -28.512 4.245   22.734  1.00 91.71 354 A 1 
ATOM   2742  C CG1  . ILE A 1  354 ? -29.250 3.401   23.803  1.00 85.52 354 A 1 
ATOM   2743  C CG2  . ILE A 1  354 ? -29.534 4.794   21.723  1.00 83.37 354 A 1 
ATOM   2744  C CD1  . ILE A 1  354 ? -29.965 2.154   23.290  1.00 74.10 354 A 1 
ATOM   2745  N N    . GLN A 1  355 ? -25.896 5.136   21.032  1.00 92.74 355 A 1 
ATOM   2746  C CA   . GLN A 1  355 ? -25.304 5.886   19.926  1.00 92.33 355 A 1 
ATOM   2747  C C    . GLN A 1  355 ? -24.533 4.976   18.953  1.00 92.80 355 A 1 
ATOM   2748  O O    . GLN A 1  355 ? -24.628 5.155   17.738  1.00 90.70 355 A 1 
ATOM   2749  C CB   . GLN A 1  355 ? -24.421 7.000   20.503  1.00 90.96 355 A 1 
ATOM   2750  C CG   . GLN A 1  355 ? -24.107 8.061   19.441  1.00 82.76 355 A 1 
ATOM   2751  C CD   . GLN A 1  355 ? -23.328 9.254   19.998  1.00 78.07 355 A 1 
ATOM   2752  O OE1  . GLN A 1  355 ? -22.828 9.264   21.112  1.00 69.23 355 A 1 
ATOM   2753  N NE2  . GLN A 1  355 ? -23.189 10.307  19.228  1.00 66.65 355 A 1 
ATOM   2754  N N    . ALA A 1  356 ? -23.821 3.978   19.461  1.00 93.54 356 A 1 
ATOM   2755  C CA   . ALA A 1  356 ? -23.129 2.993   18.634  1.00 93.81 356 A 1 
ATOM   2756  C C    . ALA A 1  356 ? -24.115 2.056   17.918  1.00 93.85 356 A 1 
ATOM   2757  O O    . ALA A 1  356 ? -23.979 1.821   16.721  1.00 92.13 356 A 1 
ATOM   2758  C CB   . ALA A 1  356 ? -22.134 2.219   19.506  1.00 93.53 356 A 1 
ATOM   2759  N N    . LEU A 1  357 ? -25.161 1.596   18.611  1.00 94.30 357 A 1 
ATOM   2760  C CA   . LEU A 1  357 ? -26.200 0.740   18.030  1.00 94.40 357 A 1 
ATOM   2761  C C    . LEU A 1  357 ? -26.956 1.451   16.901  1.00 94.05 357 A 1 
ATOM   2762  O O    . LEU A 1  357 ? -27.152 0.886   15.829  1.00 92.56 357 A 1 
ATOM   2763  C CB   . LEU A 1  357 ? -27.173 0.280   19.133  1.00 94.67 357 A 1 
ATOM   2764  C CG   . LEU A 1  357 ? -26.544 -0.568  20.262  1.00 94.08 357 A 1 
ATOM   2765  C CD1  . LEU A 1  357 ? -27.612 -0.912  21.301  1.00 90.39 357 A 1 
ATOM   2766  C CD2  . LEU A 1  357 ? -25.931 -1.867  19.756  1.00 90.13 357 A 1 
ATOM   2767  N N    . VAL A 1  358 ? -27.327 2.709   17.103  1.00 93.21 358 A 1 
ATOM   2768  C CA   . VAL A 1  358 ? -27.972 3.523   16.064  1.00 92.86 358 A 1 
ATOM   2769  C C    . VAL A 1  358 ? -27.023 3.771   14.884  1.00 92.51 358 A 1 
ATOM   2770  O O    . VAL A 1  358 ? -27.448 3.721   13.732  1.00 90.57 358 A 1 
ATOM   2771  C CB   . VAL A 1  358 ? -28.488 4.843   16.662  1.00 92.06 358 A 1 
ATOM   2772  C CG1  . VAL A 1  358 ? -29.030 5.784   15.589  1.00 85.74 358 A 1 
ATOM   2773  C CG2  . VAL A 1  358 ? -29.640 4.586   17.639  1.00 86.65 358 A 1 
ATOM   2774  N N    . THR A 1  359 ? -25.741 3.976   15.147  1.00 92.39 359 A 1 
ATOM   2775  C CA   . THR A 1  359 ? -24.730 4.107   14.086  1.00 91.81 359 A 1 
ATOM   2776  C C    . THR A 1  359 ? -24.590 2.810   13.285  1.00 91.51 359 A 1 
ATOM   2777  O O    . THR A 1  359 ? -24.516 2.865   12.065  1.00 90.11 359 A 1 
ATOM   2778  C CB   . THR A 1  359 ? -23.370 4.544   14.649  1.00 91.66 359 A 1 
ATOM   2779  O OG1  . THR A 1  359 ? -23.513 5.728   15.405  1.00 83.36 359 A 1 
ATOM   2780  C CG2  . THR A 1  359 ? -22.357 4.855   13.553  1.00 82.82 359 A 1 
ATOM   2781  N N    . ALA A 1  360 ? -24.644 1.652   13.939  1.00 92.23 360 A 1 
ATOM   2782  C CA   . ALA A 1  360 ? -24.627 0.351   13.274  1.00 91.87 360 A 1 
ATOM   2783  C C    . ALA A 1  360 ? -25.855 0.140   12.370  1.00 91.25 360 A 1 
ATOM   2784  O O    . ALA A 1  360 ? -25.717 -0.324  11.241  1.00 89.39 360 A 1 
ATOM   2785  C CB   . ALA A 1  360 ? -24.517 -0.741  14.342  1.00 92.11 360 A 1 
ATOM   2786  N N    . VAL A 1  361 ? -27.045 0.554   12.820  1.00 91.38 361 A 1 
ATOM   2787  C CA   . VAL A 1  361 ? -28.254 0.558   11.978  1.00 90.74 361 A 1 
ATOM   2788  C C    . VAL A 1  361 ? -28.087 1.499   10.779  1.00 89.56 361 A 1 
ATOM   2789  O O    . VAL A 1  361 ? -28.502 1.165   9.667   1.00 87.12 361 A 1 
ATOM   2790  C CB   . VAL A 1  361 ? -29.509 0.949   12.793  1.00 90.50 361 A 1 
ATOM   2791  C CG1  . VAL A 1  361 ? -30.760 1.072   11.916  1.00 84.21 361 A 1 
ATOM   2792  C CG2  . VAL A 1  361 ? -29.833 -0.095  13.863  1.00 84.39 361 A 1 
ATOM   2793  N N    . GLY A 1  362 ? -27.482 2.656   10.976  1.00 89.61 362 A 1 
ATOM   2794  C CA   . GLY A 1  362 ? -27.242 3.619   9.905   1.00 88.39 362 A 1 
ATOM   2795  C C    . GLY A 1  362 ? -26.238 3.131   8.862   1.00 88.30 362 A 1 
ATOM   2796  O O    . GLY A 1  362 ? -26.516 3.179   7.662   1.00 86.11 362 A 1 
ATOM   2797  N N    . THR A 1  363 ? -25.100 2.629   9.315   1.00 89.43 363 A 1 
ATOM   2798  C CA   . THR A 1  363 ? -23.955 2.303   8.452   1.00 88.09 363 A 1 
ATOM   2799  C C    . THR A 1  363 ? -23.992 0.892   7.861   1.00 86.63 363 A 1 
ATOM   2800  O O    . THR A 1  363 ? -23.414 0.677   6.802   1.00 82.94 363 A 1 
ATOM   2801  C CB   . THR A 1  363 ? -22.633 2.473   9.211   1.00 87.88 363 A 1 
ATOM   2802  O OG1  . THR A 1  363 ? -22.585 1.611   10.324  1.00 80.74 363 A 1 
ATOM   2803  C CG2  . THR A 1  363 ? -22.410 3.901   9.713   1.00 81.36 363 A 1 
ATOM   2804  N N    . SER A 1  364 ? -24.646 -0.056  8.535   1.00 87.36 364 A 1 
ATOM   2805  C CA   . SER A 1  364 ? -24.558 -1.501  8.254   1.00 86.55 364 A 1 
ATOM   2806  C C    . SER A 1  364 ? -23.120 -2.045  8.200   1.00 85.96 364 A 1 
ATOM   2807  O O    . SER A 1  364 ? -22.832 -2.989  7.471   1.00 81.01 364 A 1 
ATOM   2808  C CB   . SER A 1  364 ? -25.412 -1.904  7.042   1.00 84.69 364 A 1 
ATOM   2809  O OG   . SER A 1  364 ? -24.874 -1.451  5.823   1.00 74.56 364 A 1 
ATOM   2810  N N    . SER A 1  365 ? -22.208 -1.431  8.954   1.00 85.82 365 A 1 
ATOM   2811  C CA   . SER A 1  365 ? -20.800 -1.821  9.015   1.00 85.42 365 A 1 
ATOM   2812  C C    . SER A 1  365 ? -20.291 -1.772  10.453  1.00 85.96 365 A 1 
ATOM   2813  O O    . SER A 1  365 ? -20.185 -0.697  11.046  1.00 84.09 365 A 1 
ATOM   2814  C CB   . SER A 1  365 ? -19.975 -0.903  8.108   1.00 83.67 365 A 1 
ATOM   2815  O OG   . SER A 1  365 ? -18.595 -1.181  8.224   1.00 76.89 365 A 1 
ATOM   2816  N N    . SER A 1  366 ? -19.931 -2.930  11.000  1.00 86.64 366 A 1 
ATOM   2817  C CA   . SER A 1  366 ? -19.325 -3.019  12.331  1.00 86.50 366 A 1 
ATOM   2818  C C    . SER A 1  366 ? -17.968 -2.313  12.389  1.00 87.40 366 A 1 
ATOM   2819  O O    . SER A 1  366 ? -17.694 -1.597  13.351  1.00 84.97 366 A 1 
ATOM   2820  C CB   . SER A 1  366 ? -19.193 -4.486  12.760  1.00 84.52 366 A 1 
ATOM   2821  O OG   . SER A 1  366 ? -18.556 -5.242  11.756  1.00 74.33 366 A 1 
ATOM   2822  N N    . SER A 1  367 ? -17.170 -2.407  11.323  1.00 85.72 367 A 1 
ATOM   2823  C CA   . SER A 1  367 ? -15.894 -1.697  11.216  1.00 84.81 367 A 1 
ATOM   2824  C C    . SER A 1  367 ? -16.077 -0.177  11.231  1.00 86.28 367 A 1 
ATOM   2825  O O    . SER A 1  367 ? -15.425 0.507   12.007  1.00 84.02 367 A 1 
ATOM   2826  C CB   . SER A 1  367 ? -15.146 -2.114  9.948   1.00 81.68 367 A 1 
ATOM   2827  O OG   . SER A 1  367 ? -14.952 -3.511  9.926   1.00 71.28 367 A 1 
ATOM   2828  N N    . ALA A 1  368 ? -17.004 0.359   10.431  1.00 87.33 368 A 1 
ATOM   2829  C CA   . ALA A 1  368 ? -17.275 1.797   10.424  1.00 87.27 368 A 1 
ATOM   2830  C C    . ALA A 1  368 ? -17.885 2.293   11.750  1.00 88.52 368 A 1 
ATOM   2831  O O    . ALA A 1  368 ? -17.722 3.455   12.111  1.00 87.15 368 A 1 
ATOM   2832  C CB   . ALA A 1  368 ? -18.187 2.127   9.239   1.00 86.15 368 A 1 
ATOM   2833  N N    . THR A 1  369 ? -18.559 1.417   12.488  1.00 90.11 369 A 1 
ATOM   2834  C CA   . THR A 1  369 ? -19.129 1.737   13.804  1.00 91.02 369 A 1 
ATOM   2835  C C    . THR A 1  369 ? -18.094 1.655   14.932  1.00 91.61 369 A 1 
ATOM   2836  O O    . THR A 1  369 ? -18.263 2.302   15.963  1.00 90.11 369 A 1 
ATOM   2837  C CB   . THR A 1  369 ? -20.337 0.838   14.099  1.00 90.82 369 A 1 
ATOM   2838  O OG1  . THR A 1  369 ? -21.268 0.921   13.037  1.00 79.66 369 A 1 
ATOM   2839  C CG2  . THR A 1  369 ? -21.101 1.260   15.350  1.00 79.71 369 A 1 
ATOM   2840  N N    . LEU A 1  370 ? -16.998 0.924   14.728  1.00 91.25 370 A 1 
ATOM   2841  C CA   . LEU A 1  370 ? -15.960 0.686   15.735  1.00 91.65 370 A 1 
ATOM   2842  C C    . LEU A 1  370 ? -15.476 1.959   16.464  1.00 92.31 370 A 1 
ATOM   2843  O O    . LEU A 1  370 ? -15.434 1.938   17.694  1.00 91.27 370 A 1 
ATOM   2844  C CB   . LEU A 1  370 ? -14.805 -0.092  15.071  1.00 90.83 370 A 1 
ATOM   2845  C CG   . LEU A 1  370 ? -13.657 -0.478  16.020  1.00 89.91 370 A 1 
ATOM   2846  C CD1  . LEU A 1  370 ? -14.117 -1.456  17.093  1.00 85.14 370 A 1 
ATOM   2847  C CD2  . LEU A 1  370 ? -12.528 -1.132  15.224  1.00 85.43 370 A 1 
ATOM   2848  N N    . PRO A 1  371 ? -15.188 3.088   15.790  1.00 92.21 371 A 1 
ATOM   2849  C CA   . PRO A 1  371 ? -14.806 4.322   16.485  1.00 91.37 371 A 1 
ATOM   2850  C C    . PRO A 1  371 ? -15.866 4.819   17.477  1.00 92.13 371 A 1 
ATOM   2851  O O    . PRO A 1  371 ? -15.543 5.297   18.562  1.00 90.61 371 A 1 
ATOM   2852  C CB   . PRO A 1  371 ? -14.565 5.351   15.374  1.00 89.84 371 A 1 
ATOM   2853  C CG   . PRO A 1  371 ? -14.262 4.517   14.142  1.00 89.24 371 A 1 
ATOM   2854  C CD   . PRO A 1  371 ? -15.123 3.281   14.355  1.00 91.56 371 A 1 
ATOM   2855  N N    . VAL A 1  372 ? -17.145 4.677   17.122  1.00 93.18 372 A 1 
ATOM   2856  C CA   . VAL A 1  372 ? -18.273 5.071   17.978  1.00 92.83 372 A 1 
ATOM   2857  C C    . VAL A 1  372 ? -18.413 4.116   19.156  1.00 93.05 372 A 1 
ATOM   2858  O O    . VAL A 1  372 ? -18.651 4.556   20.276  1.00 91.78 372 A 1 
ATOM   2859  C CB   . VAL A 1  372 ? -19.596 5.120   17.194  1.00 92.10 372 A 1 
ATOM   2860  C CG1  . VAL A 1  372 ? -20.669 5.857   18.001  1.00 85.73 372 A 1 
ATOM   2861  C CG2  . VAL A 1  372 ? -19.441 5.813   15.831  1.00 86.47 372 A 1 
ATOM   2862  N N    . THR A 1  373 ? -18.224 2.820   18.917  1.00 94.36 373 A 1 
ATOM   2863  C CA   . THR A 1  373 ? -18.263 1.785   19.959  1.00 94.41 373 A 1 
ATOM   2864  C C    . THR A 1  373 ? -17.171 2.011   21.006  1.00 94.42 373 A 1 
ATOM   2865  O O    . THR A 1  373 ? -17.455 1.957   22.199  1.00 93.24 373 A 1 
ATOM   2866  C CB   . THR A 1  373 ? -18.134 0.383   19.351  1.00 94.15 373 A 1 
ATOM   2867  O OG1  . THR A 1  373 ? -19.033 0.221   18.277  1.00 83.77 373 A 1 
ATOM   2868  C CG2  . THR A 1  373 ? -18.469 -0.707  20.356  1.00 83.74 373 A 1 
ATOM   2869  N N    . PHE A 1  374 ? -15.951 2.348   20.578  1.00 94.24 374 A 1 
ATOM   2870  C CA   . PHE A 1  374 ? -14.869 2.749   21.483  1.00 94.14 374 A 1 
ATOM   2871  C C    . PHE A 1  374 ? -15.288 3.911   22.377  1.00 93.67 374 A 1 
ATOM   2872  O O    . PHE A 1  374 ? -15.222 3.802   23.598  1.00 92.00 374 A 1 
ATOM   2873  C CB   . PHE A 1  374 ? -13.627 3.139   20.678  1.00 93.69 374 A 1 
ATOM   2874  C CG   . PHE A 1  374 ? -12.620 2.026   20.536  1.00 93.89 374 A 1 
ATOM   2875  C CD1  . PHE A 1  374 ? -11.737 1.750   21.593  1.00 88.47 374 A 1 
ATOM   2876  C CD2  . PHE A 1  374 ? -12.543 1.283   19.351  1.00 88.11 374 A 1 
ATOM   2877  C CE1  . PHE A 1  374 ? -10.779 0.736   21.467  1.00 88.20 374 A 1 
ATOM   2878  C CE2  . PHE A 1  374 ? -11.584 0.266   19.223  1.00 86.96 374 A 1 
ATOM   2879  C CZ   . PHE A 1  374 ? -10.700 -0.008  20.279  1.00 91.45 374 A 1 
ATOM   2880  N N    . LYS A 1  375 ? -15.786 4.990   21.779  1.00 93.94 375 A 1 
ATOM   2881  C CA   . LYS A 1  375 ? -16.206 6.169   22.531  1.00 92.75 375 A 1 
ATOM   2882  C C    . LYS A 1  375 ? -17.302 5.841   23.550  1.00 92.59 375 A 1 
ATOM   2883  O O    . LYS A 1  375 ? -17.207 6.239   24.709  1.00 90.62 375 A 1 
ATOM   2884  C CB   . LYS A 1  375 ? -16.643 7.263   21.548  1.00 91.53 375 A 1 
ATOM   2885  C CG   . LYS A 1  375 ? -16.957 8.550   22.311  1.00 84.24 375 A 1 
ATOM   2886  C CD   . LYS A 1  375 ? -17.424 9.674   21.397  1.00 78.83 375 A 1 
ATOM   2887  C CE   . LYS A 1  375 ? -17.792 10.836  22.317  1.00 71.54 375 A 1 
ATOM   2888  N NZ   . LYS A 1  375 ? -18.298 12.002  21.590  1.00 63.88 375 A 1 
ATOM   2889  N N    . CYS A 1  376 ? -18.326 5.097   23.135  1.00 93.43 376 A 1 
ATOM   2890  C CA   . CYS A 1  376 ? -19.426 4.726   24.023  1.00 92.95 376 A 1 
ATOM   2891  C C    . CYS A 1  376 ? -18.958 3.873   25.212  1.00 92.92 376 A 1 
ATOM   2892  O O    . CYS A 1  376 ? -19.392 4.104   26.337  1.00 91.00 376 A 1 
ATOM   2893  C CB   . CYS A 1  376 ? -20.501 3.985   23.222  1.00 92.33 376 A 1 
ATOM   2894  S SG   . CYS A 1  376 ? -21.396 5.126   22.128  1.00 88.18 376 A 1 
ATOM   2895  N N    . LEU A 1  377 ? -18.083 2.905   24.976  1.00 94.68 377 A 1 
ATOM   2896  C CA   . LEU A 1  377 ? -17.589 2.037   26.044  1.00 94.85 377 A 1 
ATOM   2897  C C    . LEU A 1  377 ? -16.617 2.751   26.985  1.00 94.38 377 A 1 
ATOM   2898  O O    . LEU A 1  377 ? -16.763 2.636   28.201  1.00 91.94 377 A 1 
ATOM   2899  C CB   . LEU A 1  377 ? -16.958 0.776   25.443  1.00 94.57 377 A 1 
ATOM   2900  C CG   . LEU A 1  377 ? -17.995 -0.243  24.938  1.00 92.93 377 A 1 
ATOM   2901  C CD1  . LEU A 1  377 ? -17.277 -1.370  24.220  1.00 86.73 377 A 1 
ATOM   2902  C CD2  . LEU A 1  377 ? -18.790 -0.876  26.080  1.00 86.05 377 A 1 
ATOM   2903  N N    . GLU A 1  378 ? -15.668 3.504   26.456  1.00 93.99 378 A 1 
ATOM   2904  C CA   . GLU A 1  378 ? -14.646 4.168   27.267  1.00 93.46 378 A 1 
ATOM   2905  C C    . GLU A 1  378 ? -15.194 5.376   28.036  1.00 93.02 378 A 1 
ATOM   2906  O O    . GLU A 1  378 ? -14.952 5.500   29.233  1.00 90.02 378 A 1 
ATOM   2907  C CB   . GLU A 1  378 ? -13.450 4.585   26.396  1.00 92.41 378 A 1 
ATOM   2908  C CG   . GLU A 1  378 ? -12.678 3.382   25.836  1.00 89.58 378 A 1 
ATOM   2909  C CD   . GLU A 1  378 ? -11.382 3.750   25.101  1.00 89.32 378 A 1 
ATOM   2910  O OE1  . GLU A 1  378 ? -10.685 2.808   24.655  1.00 82.56 378 A 1 
ATOM   2911  O OE2  . GLU A 1  378 ? -11.025 4.947   25.035  1.00 83.90 378 A 1 
ATOM   2912  N N    . GLU A 1  379 ? -15.958 6.253   27.382  1.00 92.12 379 A 1 
ATOM   2913  C CA   . GLU A 1  379 ? -16.413 7.504   27.995  1.00 90.80 379 A 1 
ATOM   2914  C C    . GLU A 1  379 ? -17.732 7.357   28.767  1.00 90.85 379 A 1 
ATOM   2915  O O    . GLU A 1  379 ? -17.897 7.962   29.824  1.00 87.33 379 A 1 
ATOM   2916  C CB   . GLU A 1  379 ? -16.561 8.613   26.938  1.00 89.03 379 A 1 
ATOM   2917  C CG   . GLU A 1  379 ? -15.246 8.996   26.243  1.00 82.90 379 A 1 
ATOM   2918  C CD   . GLU A 1  379 ? -15.392 10.163  25.246  1.00 78.09 379 A 1 
ATOM   2919  O OE1  . GLU A 1  379 ? -14.357 10.604  24.702  1.00 70.44 379 A 1 
ATOM   2920  O OE2  . GLU A 1  379 ? -16.533 10.627  24.984  1.00 71.99 379 A 1 
ATOM   2921  N N    . ILE A 1  380 ? -18.686 6.587   28.248  1.00 92.04 380 A 1 
ATOM   2922  C CA   . ILE A 1  380 ? -20.028 6.492   28.833  1.00 91.25 380 A 1 
ATOM   2923  C C    . ILE A 1  380 ? -20.116 5.335   29.825  1.00 91.51 380 A 1 
ATOM   2924  O O    . ILE A 1  380 ? -20.582 5.519   30.947  1.00 87.89 380 A 1 
ATOM   2925  C CB   . ILE A 1  380 ? -21.127 6.405   27.747  1.00 89.46 380 A 1 
ATOM   2926  C CG1  . ILE A 1  380 ? -21.001 7.581   26.742  1.00 85.27 380 A 1 
ATOM   2927  C CG2  . ILE A 1  380 ? -22.518 6.392   28.399  1.00 83.41 380 A 1 
ATOM   2928  C CD1  . ILE A 1  380 ? -22.010 7.538   25.587  1.00 76.27 380 A 1 
ATOM   2929  N N    . ASN A 1  381 ? -19.669 4.147   29.429  1.00 93.47 381 A 1 
ATOM   2930  C CA   . ASN A 1  381 ? -19.717 2.961   30.284  1.00 93.74 381 A 1 
ATOM   2931  C C    . ASN A 1  381 ? -18.486 2.813   31.193  1.00 93.52 381 A 1 
ATOM   2932  O O    . ASN A 1  381 ? -18.542 2.037   32.143  1.00 87.49 381 A 1 
ATOM   2933  C CB   . ASN A 1  381 ? -19.966 1.715   29.425  1.00 92.52 381 A 1 
ATOM   2934  C CG   . ASN A 1  381 ? -21.389 1.630   28.883  1.00 92.17 381 A 1 
ATOM   2935  O OD1  . ASN A 1  381 ? -22.321 2.250   29.357  1.00 82.09 381 A 1 
ATOM   2936  N ND2  . ASN A 1  381 ? -21.609 0.783   27.898  1.00 82.08 381 A 1 
ATOM   2937  N N    . GLY A 1  382 ? -17.420 3.554   30.939  1.00 92.14 382 A 1 
ATOM   2938  C CA   . GLY A 1  382 ? -16.201 3.543   31.751  1.00 92.50 382 A 1 
ATOM   2939  C C    . GLY A 1  382 ? -15.459 2.206   31.751  1.00 93.35 382 A 1 
ATOM   2940  O O    . GLY A 1  382 ? -14.893 1.824   32.773  1.00 88.41 382 A 1 
ATOM   2941  N N    . VAL A 1  383 ? -15.504 1.477   30.638  1.00 94.01 383 A 1 
ATOM   2942  C CA   . VAL A 1  383 ? -14.755 0.225   30.471  1.00 94.40 383 A 1 
ATOM   2943  C C    . VAL A 1  383 ? -13.265 0.541   30.346  1.00 94.00 383 A 1 
ATOM   2944  O O    . VAL A 1  383 ? -12.883 1.507   29.684  1.00 91.45 383 A 1 
ATOM   2945  C CB   . VAL A 1  383 ? -15.261 -0.584  29.262  1.00 93.69 383 A 1 
ATOM   2946  C CG1  . VAL A 1  383 ? -14.512 -1.910  29.095  1.00 87.36 383 A 1 
ATOM   2947  C CG2  . VAL A 1  383 ? -16.749 -0.926  29.407  1.00 88.02 383 A 1 
ATOM   2948  N N    . ASP A 1  384 ? -12.417 -0.281  30.964  1.00 92.90 384 A 1 
ATOM   2949  C CA   . ASP A 1  384 ? -10.968 -0.078  30.968  1.00 92.82 384 A 1 
ATOM   2950  C C    . ASP A 1  384 ? -10.400 -0.064  29.540  1.00 93.04 384 A 1 
ATOM   2951  O O    . ASP A 1  384 ? -10.627 -0.990  28.750  1.00 90.84 384 A 1 
ATOM   2952  C CB   . ASP A 1  384 ? -10.294 -1.159  31.823  1.00 91.32 384 A 1 
ATOM   2953  C CG   . ASP A 1  384 ? -8.814  -0.872  32.101  1.00 88.53 384 A 1 
ATOM   2954  O OD1  . ASP A 1  384 ? -8.012  -0.800  31.148  1.00 79.70 384 A 1 
ATOM   2955  O OD2  . ASP A 1  384 ? -8.436  -0.765  33.283  1.00 79.33 384 A 1 
ATOM   2956  N N    . LYS A 1  385 ? -9.613  0.964   29.222  1.00 91.67 385 A 1 
ATOM   2957  C CA   . LYS A 1  385 ? -8.997  1.138   27.898  1.00 91.64 385 A 1 
ATOM   2958  C C    . LYS A 1  385 ? -8.142  -0.061  27.477  1.00 91.71 385 A 1 
ATOM   2959  O O    . LYS A 1  385 ? -8.092  -0.388  26.301  1.00 88.38 385 A 1 
ATOM   2960  C CB   . LYS A 1  385 ? -8.154  2.423   27.856  1.00 89.78 385 A 1 
ATOM   2961  C CG   . LYS A 1  385 ? -8.991  3.711   27.932  1.00 85.91 385 A 1 
ATOM   2962  C CD   . LYS A 1  385 ? -8.136  4.958   27.658  1.00 83.13 385 A 1 
ATOM   2963  C CE   . LYS A 1  385 ? -9.013  6.219   27.633  1.00 74.84 385 A 1 
ATOM   2964  N NZ   . LYS A 1  385 ? -8.286  7.418   27.138  1.00 68.16 385 A 1 
ATOM   2965  N N    . ARG A 1  386 ? -7.490  -0.754  28.409  1.00 91.50 386 A 1 
ATOM   2966  C CA   . ARG A 1  386 ? -6.691  -1.954  28.089  1.00 90.60 386 A 1 
ATOM   2967  C C    . ARG A 1  386 ? -7.566  -3.096  27.562  1.00 90.85 386 A 1 
ATOM   2968  O O    . ARG A 1  386 ? -7.099  -3.900  26.759  1.00 88.55 386 A 1 
ATOM   2969  C CB   . ARG A 1  386 ? -5.924  -2.415  29.335  1.00 89.30 386 A 1 
ATOM   2970  C CG   . ARG A 1  386 ? -4.865  -1.393  29.804  1.00 86.62 386 A 1 
ATOM   2971  C CD   . ARG A 1  386 ? -4.294  -1.764  31.173  1.00 85.81 386 A 1 
ATOM   2972  N NE   . ARG A 1  386 ? -5.284  -1.506  32.224  1.00 83.86 386 A 1 
ATOM   2973  C CZ   . ARG A 1  386 ? -5.086  -1.473  33.535  1.00 83.20 386 A 1 
ATOM   2974  N NH1  . ARG A 1  386 ? -3.936  -1.729  34.086  1.00 74.17 386 A 1 
ATOM   2975  N NH2  . ARG A 1  386 ? -6.067  -1.161  34.319  1.00 77.09 386 A 1 
ATOM   2976  N N    . VAL A 1  387 ? -8.829  -3.152  27.996  1.00 93.08 387 A 1 
ATOM   2977  C CA   . VAL A 1  387 ? -9.795  -4.164  27.555  1.00 93.49 387 A 1 
ATOM   2978  C C    . VAL A 1  387 ? -10.446 -3.763  26.235  1.00 93.60 387 A 1 
ATOM   2979  O O    . VAL A 1  387 ? -10.465 -4.571  25.308  1.00 91.86 387 A 1 
ATOM   2980  C CB   . VAL A 1  387 ? -10.857 -4.429  28.637  1.00 92.74 387 A 1 
ATOM   2981  C CG1  . VAL A 1  387 ? -11.855 -5.499  28.187  1.00 86.37 387 A 1 
ATOM   2982  C CG2  . VAL A 1  387 ? -10.210 -4.903  29.940  1.00 87.23 387 A 1 
ATOM   2983  N N    . THR A 1  388 ? -10.935 -2.530  26.109  1.00 94.24 388 A 1 
ATOM   2984  C CA   . THR A 1  388 ? -11.566 -2.064  24.863  1.00 94.47 388 A 1 
ATOM   2985  C C    . THR A 1  388 ? -10.584 -2.089  23.692  1.00 94.39 388 A 1 
ATOM   2986  O O    . THR A 1  388 ? -10.925 -2.604  22.631  1.00 92.64 388 A 1 
ATOM   2987  C CB   . THR A 1  388 ? -12.168 -0.659  24.993  1.00 93.71 388 A 1 
ATOM   2988  O OG1  . THR A 1  388 ? -11.175 0.263   25.369  1.00 81.00 388 A 1 
ATOM   2989  C CG2  . THR A 1  388 ? -13.275 -0.597  26.040  1.00 81.36 388 A 1 
ATOM   2990  N N    . ARG A 1  389 ? -9.350  -1.649  23.905  1.00 93.20 389 A 1 
ATOM   2991  C CA   . ARG A 1  389 ? -8.282  -1.648  22.894  1.00 93.07 389 A 1 
ATOM   2992  C C    . ARG A 1  389 ? -7.945  -3.050  22.365  1.00 93.06 389 A 1 
ATOM   2993  O O    . ARG A 1  389 ? -7.449  -3.165  21.253  1.00 90.68 389 A 1 
ATOM   2994  C CB   . ARG A 1  389 ? -7.023  -0.978  23.476  1.00 92.46 389 A 1 
ATOM   2995  C CG   . ARG A 1  389 ? -7.123  0.558   23.579  1.00 90.51 389 A 1 
ATOM   2996  C CD   . ARG A 1  389 ? -5.914  1.124   24.337  1.00 88.26 389 A 1 
ATOM   2997  N NE   . ARG A 1  389 ? -5.935  2.605   24.434  1.00 85.80 389 A 1 
ATOM   2998  C CZ   . ARG A 1  389 ? -4.947  3.385   24.865  1.00 82.25 389 A 1 
ATOM   2999  N NH1  . ARG A 1  389 ? -3.808  2.925   25.287  1.00 74.94 389 A 1 
ATOM   3000  N NH2  . ARG A 1  389 ? -5.077  4.674   24.884  1.00 76.67 389 A 1 
ATOM   3001  N N    . PHE A 1  390 ? -8.216  -4.095  23.125  1.00 93.14 390 A 1 
ATOM   3002  C CA   . PHE A 1  390 ? -8.025  -5.480  22.694  1.00 92.72 390 A 1 
ATOM   3003  C C    . PHE A 1  390 ? -9.317  -6.119  22.165  1.00 93.17 390 A 1 
ATOM   3004  O O    . PHE A 1  390 ? -9.345  -6.632  21.049  1.00 91.22 390 A 1 
ATOM   3005  C CB   . PHE A 1  390 ? -7.431  -6.288  23.855  1.00 91.27 390 A 1 
ATOM   3006  C CG   . PHE A 1  390 ? -7.276  -7.757  23.526  1.00 88.74 390 A 1 
ATOM   3007  C CD1  . PHE A 1  390 ? -8.205  -8.695  24.009  1.00 81.81 390 A 1 
ATOM   3008  C CD2  . PHE A 1  390 ? -6.236  -8.182  22.685  1.00 81.36 390 A 1 
ATOM   3009  C CE1  . PHE A 1  390 ? -8.097  -10.046 23.648  1.00 77.40 390 A 1 
ATOM   3010  C CE2  . PHE A 1  390 ? -6.125  -9.534  22.319  1.00 76.49 390 A 1 
ATOM   3011  C CZ   . PHE A 1  390 ? -7.057  -10.465 22.799  1.00 78.30 390 A 1 
ATOM   3012  N N    . VAL A 1  391 ? -10.386 -6.085  22.958  1.00 93.73 391 A 1 
ATOM   3013  C CA   . VAL A 1  391 ? -11.615 -6.836  22.665  1.00 93.70 391 A 1 
ATOM   3014  C C    . VAL A 1  391 ? -12.353 -6.276  21.449  1.00 93.49 391 A 1 
ATOM   3015  O O    . VAL A 1  391 ? -12.806 -7.054  20.618  1.00 91.58 391 A 1 
ATOM   3016  C CB   . VAL A 1  391 ? -12.528 -6.903  23.906  1.00 93.07 391 A 1 
ATOM   3017  C CG1  . VAL A 1  391 ? -13.862 -7.599  23.613  1.00 87.37 391 A 1 
ATOM   3018  C CG2  . VAL A 1  391 ? -11.851 -7.693  25.033  1.00 88.31 391 A 1 
ATOM   3019  N N    . LEU A 1  392 ? -12.459 -4.958  21.304  1.00 93.87 392 A 1 
ATOM   3020  C CA   . LEU A 1  392 ? -13.240 -4.358  20.218  1.00 93.70 392 A 1 
ATOM   3021  C C    . LEU A 1  392 ? -12.649 -4.578  18.814  1.00 93.17 392 A 1 
ATOM   3022  O O    . LEU A 1  392 ? -13.395 -5.008  17.937  1.00 91.15 392 A 1 
ATOM   3023  C CB   . LEU A 1  392 ? -13.506 -2.870  20.485  1.00 93.19 392 A 1 
ATOM   3024  C CG   . LEU A 1  392 ? -14.386 -2.561  21.701  1.00 92.65 392 A 1 
ATOM   3025  C CD1  . LEU A 1  392 ? -14.513 -1.041  21.821  1.00 89.06 392 A 1 
ATOM   3026  C CD2  . LEU A 1  392 ? -15.784 -3.165  21.571  1.00 88.86 392 A 1 
ATOM   3027  N N    . PRO A 1  393 ? -11.346 -4.342  18.561  1.00 92.89 393 A 1 
ATOM   3028  C CA   . PRO A 1  393 ? -10.786 -4.576  17.224  1.00 91.42 393 A 1 
ATOM   3029  C C    . PRO A 1  393 ? -10.817 -6.048  16.814  1.00 90.70 393 A 1 
ATOM   3030  O O    . PRO A 1  393 ? -11.054 -6.359  15.648  1.00 87.19 393 A 1 
ATOM   3031  C CB   . PRO A 1  393 ? -9.349  -4.049  17.273  1.00 89.83 393 A 1 
ATOM   3032  C CG   . PRO A 1  393 ? -9.344  -3.091  18.448  1.00 89.65 393 A 1 
ATOM   3033  C CD   . PRO A 1  393 ? -10.343 -3.727  19.406  1.00 92.44 393 A 1 
ATOM   3034  N N    . VAL A 1  394 ? -10.586 -6.954  17.763  1.00 92.41 394 A 1 
ATOM   3035  C CA   . VAL A 1  394 ? -10.678 -8.398  17.501  1.00 91.26 394 A 1 
ATOM   3036  C C    . VAL A 1  394 ? -12.138 -8.798  17.263  1.00 90.22 394 A 1 
ATOM   3037  O O    . VAL A 1  394 ? -12.427 -9.456  16.265  1.00 87.62 394 A 1 
ATOM   3038  C CB   . VAL A 1  394 ? -10.033 -9.220  18.637  1.00 90.62 394 A 1 
ATOM   3039  C CG1  . VAL A 1  394 ? -10.133 -10.723 18.359  1.00 85.41 394 A 1 
ATOM   3040  C CG2  . VAL A 1  394 ? -8.543  -8.896  18.787  1.00 87.26 394 A 1 
ATOM   3041  N N    . GLY A 1  395 ? -13.051 -8.357  18.120  1.00 91.92 395 A 1 
ATOM   3042  C CA   . GLY A 1  395 ? -14.479 -8.646  18.020  1.00 91.23 395 A 1 
ATOM   3043  C C    . GLY A 1  395 ? -15.091 -8.183  16.702  1.00 90.77 395 A 1 
ATOM   3044  O O    . GLY A 1  395 ? -15.677 -8.988  15.983  1.00 87.00 395 A 1 
ATOM   3045  N N    . ALA A 1  396 ? -14.851 -6.928  16.310  1.00 90.33 396 A 1 
ATOM   3046  C CA   . ALA A 1  396 ? -15.335 -6.379  15.041  1.00 88.72 396 A 1 
ATOM   3047  C C    . ALA A 1  396 ? -14.823 -7.134  13.798  1.00 87.60 396 A 1 
ATOM   3048  O O    . ALA A 1  396 ? -15.361 -6.960  12.702  1.00 82.83 396 A 1 
ATOM   3049  C CB   . ALA A 1  396 ? -14.941 -4.901  14.976  1.00 87.61 396 A 1 
ATOM   3050  N N    . THR A 1  397 ? -13.806 -7.965  13.963  1.00 86.77 397 A 1 
ATOM   3051  C CA   . THR A 1  397 ? -13.199 -8.769  12.896  1.00 85.10 397 A 1 
ATOM   3052  C C    . THR A 1  397 ? -13.645 -10.235 12.925  1.00 85.02 397 A 1 
ATOM   3053  O O    . THR A 1  397 ? -13.820 -10.832 11.868  1.00 81.23 397 A 1 
ATOM   3054  C CB   . THR A 1  397 ? -11.667 -8.681  12.960  1.00 83.00 397 A 1 
ATOM   3055  O OG1  . THR A 1  397 ? -11.246 -7.339  13.073  1.00 72.81 397 A 1 
ATOM   3056  C CG2  . THR A 1  397 ? -11.000 -9.229  11.712  1.00 73.16 397 A 1 
ATOM   3057  N N    . ILE A 1  398 ? -13.848 -10.825 14.105  1.00 86.95 398 A 1 
ATOM   3058  C CA   . ILE A 1  398 ? -14.139 -12.267 14.219  1.00 86.46 398 A 1 
ATOM   3059  C C    . ILE A 1  398 ? -15.468 -12.607 14.905  1.00 86.61 398 A 1 
ATOM   3060  O O    . ILE A 1  398 ? -15.978 -13.708 14.708  1.00 83.15 398 A 1 
ATOM   3061  C CB   . ILE A 1  398 ? -12.966 -13.032 14.873  1.00 83.98 398 A 1 
ATOM   3062  C CG1  . ILE A 1  398 ? -12.816 -12.725 16.381  1.00 78.92 398 A 1 
ATOM   3063  C CG2  . ILE A 1  398 ? -11.654 -12.779 14.108  1.00 75.31 398 A 1 
ATOM   3064  C CD1  . ILE A 1  398 ? -11.827 -13.656 17.095  1.00 72.66 398 A 1 
ATOM   3065  N N    . ASN A 1  399 ? -16.033 -11.711 15.705  1.00 89.18 399 A 1 
ATOM   3066  C CA   . ASN A 1  399 ? -17.239 -11.959 16.489  1.00 90.04 399 A 1 
ATOM   3067  C C    . ASN A 1  399 ? -18.490 -11.430 15.782  1.00 89.57 399 A 1 
ATOM   3068  O O    . ASN A 1  399 ? -19.021 -10.363 16.097  1.00 85.10 399 A 1 
ATOM   3069  C CB   . ASN A 1  399 ? -17.062 -11.369 17.891  1.00 89.42 399 A 1 
ATOM   3070  C CG   . ASN A 1  399 ? -18.186 -11.798 18.814  1.00 88.47 399 A 1 
ATOM   3071  O OD1  . ASN A 1  399 ? -18.462 -12.972 18.971  1.00 79.14 399 A 1 
ATOM   3072  N ND2  . ASN A 1  399 ? -18.841 -10.866 19.461  1.00 79.01 399 A 1 
ATOM   3073  N N    . MET A 1  400 ? -18.968 -12.191 14.807  1.00 88.73 400 A 1 
ATOM   3074  C CA   . MET A 1  400 ? -20.097 -11.827 13.956  1.00 88.77 400 A 1 
ATOM   3075  C C    . MET A 1  400 ? -21.353 -12.630 14.328  1.00 89.94 400 A 1 
ATOM   3076  O O    . MET A 1  400 ? -21.893 -13.370 13.506  1.00 86.05 400 A 1 
ATOM   3077  C CB   . MET A 1  400 ? -19.698 -12.012 12.486  1.00 85.62 400 A 1 
ATOM   3078  C CG   . MET A 1  400 ? -18.559 -11.097 12.032  1.00 81.55 400 A 1 
ATOM   3079  S SD   . MET A 1  400 ? -19.063 -9.408  11.653  1.00 74.44 400 A 1 
ATOM   3080  C CE   . MET A 1  400 ? -17.488 -8.762  11.034  1.00 66.53 400 A 1 
ATOM   3081  N N    . ASP A 1  401 ? -21.848 -12.481 15.550  1.00 91.71 401 A 1 
ATOM   3082  C CA   . ASP A 1  401 ? -22.994 -13.248 16.067  1.00 92.35 401 A 1 
ATOM   3083  C C    . ASP A 1  401 ? -24.244 -13.128 15.182  1.00 92.94 401 A 1 
ATOM   3084  O O    . ASP A 1  401 ? -24.888 -14.121 14.843  1.00 89.78 401 A 1 
ATOM   3085  C CB   . ASP A 1  401 ? -23.349 -12.765 17.486  1.00 91.08 401 A 1 
ATOM   3086  C CG   . ASP A 1  401 ? -22.337 -13.136 18.568  1.00 90.92 401 A 1 
ATOM   3087  O OD1  . ASP A 1  401 ? -21.448 -13.965 18.309  1.00 83.30 401 A 1 
ATOM   3088  O OD2  . ASP A 1  401 ? -22.494 -12.614 19.695  1.00 84.68 401 A 1 
ATOM   3089  N N    . GLY A 1  402 ? -24.582 -11.907 14.768  1.00 92.14 402 A 1 
ATOM   3090  C CA   . GLY A 1  402 ? -25.714 -11.654 13.879  1.00 92.30 402 A 1 
ATOM   3091  C C    . GLY A 1  402 ? -25.528 -12.270 12.492  1.00 92.53 402 A 1 
ATOM   3092  O O    . GLY A 1  402 ? -26.487 -12.775 11.907  1.00 90.57 402 A 1 
ATOM   3093  N N    . THR A 1  403 ? -24.300 -12.289 11.981  1.00 91.46 403 A 1 
ATOM   3094  C CA   . THR A 1  403 ? -23.963 -12.937 10.707  1.00 90.80 403 A 1 
ATOM   3095  C C    . THR A 1  403 ? -24.041 -14.457 10.835  1.00 90.87 403 A 1 
ATOM   3096  O O    . THR A 1  403 ? -24.675 -15.094 10.003  1.00 89.43 403 A 1 
ATOM   3097  C CB   . THR A 1  403 ? -22.580 -12.503 10.201  1.00 89.44 403 A 1 
ATOM   3098  O OG1  . THR A 1  403 ? -22.511 -11.093 10.159  1.00 79.92 403 A 1 
ATOM   3099  C CG2  . THR A 1  403 ? -22.293 -12.994 8.787   1.00 78.14 403 A 1 
ATOM   3100  N N    . ALA A 1  404 ? -23.488 -15.034 11.900  1.00 92.17 404 A 1 
ATOM   3101  C CA   . ALA A 1  404 ? -23.530 -16.473 12.138  1.00 92.45 404 A 1 
ATOM   3102  C C    . ALA A 1  404 ? -24.969 -17.009 12.251  1.00 92.80 404 A 1 
ATOM   3103  O O    . ALA A 1  404 ? -25.309 -18.027 11.646  1.00 91.43 404 A 1 
ATOM   3104  C CB   . ALA A 1  404 ? -22.728 -16.765 13.405  1.00 92.11 404 A 1 
ATOM   3105  N N    . LEU A 1  405 ? -25.837 -16.289 12.975  1.00 93.27 405 A 1 
ATOM   3106  C CA   . LEU A 1  405 ? -27.263 -16.611 13.064  1.00 93.99 405 A 1 
ATOM   3107  C C    . LEU A 1  405 ? -27.921 -16.574 11.682  1.00 93.71 405 A 1 
ATOM   3108  O O    . LEU A 1  405 ? -28.666 -17.485 11.323  1.00 92.17 405 A 1 
ATOM   3109  C CB   . LEU A 1  405 ? -27.920 -15.641 14.063  1.00 94.14 405 A 1 
ATOM   3110  C CG   . LEU A 1  405 ? -29.425 -15.886 14.327  1.00 93.56 405 A 1 
ATOM   3111  C CD1  . LEU A 1  405 ? -29.781 -15.366 15.717  1.00 84.92 405 A 1 
ATOM   3112  C CD2  . LEU A 1  405 ? -30.340 -15.165 13.336  1.00 85.14 405 A 1 
ATOM   3113  N N    . TYR A 1  406 ? -27.641 -15.534 10.908  1.00 92.36 406 A 1 
ATOM   3114  C CA   . TYR A 1  406 ? -28.178 -15.364 9.564   1.00 91.53 406 A 1 
ATOM   3115  C C    . TYR A 1  406 ? -27.730 -16.472 8.610   1.00 91.74 406 A 1 
ATOM   3116  O O    . TYR A 1  406 ? -28.570 -17.025 7.910   1.00 90.09 406 A 1 
ATOM   3117  C CB   . TYR A 1  406 ? -27.769 -13.989 9.041   1.00 89.45 406 A 1 
ATOM   3118  C CG   . TYR A 1  406 ? -27.997 -13.800 7.559   1.00 87.79 406 A 1 
ATOM   3119  C CD1  . TYR A 1  406 ? -26.940 -13.991 6.648   1.00 80.97 406 A 1 
ATOM   3120  C CD2  . TYR A 1  406 ? -29.267 -13.437 7.088   1.00 80.43 406 A 1 
ATOM   3121  C CE1  . TYR A 1  406 ? -27.145 -13.783 5.274   1.00 77.44 406 A 1 
ATOM   3122  C CE2  . TYR A 1  406 ? -29.483 -13.226 5.718   1.00 76.26 406 A 1 
ATOM   3123  C CZ   . TYR A 1  406 ? -28.414 -13.389 4.815   1.00 78.26 406 A 1 
ATOM   3124  O OH   . TYR A 1  406 ? -28.617 -13.144 3.485   1.00 76.58 406 A 1 
ATOM   3125  N N    . GLU A 1  407 ? -26.444 -16.826 8.594   1.00 91.39 407 A 1 
ATOM   3126  C CA   . GLU A 1  407 ? -25.890 -17.859 7.710   1.00 90.66 407 A 1 
ATOM   3127  C C    . GLU A 1  407 ? -26.567 -19.219 7.945   1.00 91.23 407 A 1 
ATOM   3128  O O    . GLU A 1  407 ? -27.009 -19.870 7.002   1.00 89.02 407 A 1 
ATOM   3129  C CB   . GLU A 1  407 ? -24.371 -17.982 7.930   1.00 88.50 407 A 1 
ATOM   3130  C CG   . GLU A 1  407 ? -23.535 -16.780 7.449   1.00 82.20 407 A 1 
ATOM   3131  C CD   . GLU A 1  407 ? -23.460 -16.596 5.932   1.00 80.01 407 A 1 
ATOM   3132  O OE1  . GLU A 1  407 ? -22.926 -15.557 5.486   1.00 70.82 407 A 1 
ATOM   3133  O OE2  . GLU A 1  407 ? -23.908 -17.490 5.193   1.00 72.07 407 A 1 
ATOM   3134  N N    . ALA A 1  408 ? -26.707 -19.616 9.210   1.00 92.10 408 A 1 
ATOM   3135  C CA   . ALA A 1  408 ? -27.382 -20.864 9.550   1.00 92.31 408 A 1 
ATOM   3136  C C    . ALA A 1  408 ? -28.871 -20.838 9.174   1.00 92.78 408 A 1 
ATOM   3137  O O    . ALA A 1  408 ? -29.393 -21.791 8.590   1.00 91.07 408 A 1 
ATOM   3138  C CB   . ALA A 1  408 ? -27.189 -21.116 11.047  1.00 91.63 408 A 1 
ATOM   3139  N N    . LEU A 1  409 ? -29.553 -19.742 9.482   1.00 92.43 409 A 1 
ATOM   3140  C CA   . LEU A 1  409 ? -30.984 -19.585 9.237   1.00 92.95 409 A 1 
ATOM   3141  C C    . LEU A 1  409 ? -31.298 -19.545 7.734   1.00 93.07 409 A 1 
ATOM   3142  O O    . LEU A 1  409 ? -32.200 -20.245 7.273   1.00 91.19 409 A 1 
ATOM   3143  C CB   . LEU A 1  409 ? -31.462 -18.340 10.007  1.00 91.79 409 A 1 
ATOM   3144  C CG   . LEU A 1  409 ? -32.994 -18.169 10.115  1.00 89.71 409 A 1 
ATOM   3145  C CD1  . LEU A 1  409 ? -33.304 -17.206 11.263  1.00 80.98 409 A 1 
ATOM   3146  C CD2  . LEU A 1  409 ? -33.632 -17.589 8.859   1.00 81.64 409 A 1 
ATOM   3147  N N    . ALA A 1  410 ? -30.542 -18.770 6.960   1.00 92.23 410 A 1 
ATOM   3148  C CA   . ALA A 1  410 ? -30.741 -18.638 5.525   1.00 91.70 410 A 1 
ATOM   3149  C C    . ALA A 1  410 ? -30.438 -19.938 4.769   1.00 91.79 410 A 1 
ATOM   3150  O O    . ALA A 1  410 ? -31.170 -20.293 3.851   1.00 90.19 410 A 1 
ATOM   3151  C CB   . ALA A 1  410 ? -29.889 -17.474 5.022   1.00 90.55 410 A 1 
ATOM   3152  N N    . ALA A 1  411 ? -29.421 -20.689 5.182   1.00 92.02 411 A 1 
ATOM   3153  C CA   . ALA A 1  411 ? -29.124 -21.991 4.593   1.00 91.84 411 A 1 
ATOM   3154  C C    . ALA A 1  411 ? -30.282 -22.986 4.785   1.00 91.93 411 A 1 
ATOM   3155  O O    . ALA A 1  411 ? -30.698 -23.648 3.833   1.00 90.20 411 A 1 
ATOM   3156  C CB   . ALA A 1  411 ? -27.822 -22.517 5.197   1.00 90.99 411 A 1 
ATOM   3157  N N    . ILE A 1  412 ? -30.856 -23.052 5.985   1.00 92.38 412 A 1 
ATOM   3158  C CA   . ILE A 1  412 ? -32.008 -23.921 6.261   1.00 92.54 412 A 1 
ATOM   3159  C C    . ILE A 1  412 ? -33.265 -23.416 5.546   1.00 92.24 412 A 1 
ATOM   3160  O O    . ILE A 1  412 ? -34.027 -24.223 5.021   1.00 90.66 412 A 1 
ATOM   3161  C CB   . ILE A 1  412 ? -32.218 -24.116 7.779   1.00 92.55 412 A 1 
ATOM   3162  C CG1  . ILE A 1  412 ? -30.984 -24.820 8.389   1.00 90.27 412 A 1 
ATOM   3163  C CG2  . ILE A 1  412 ? -33.481 -24.952 8.054   1.00 90.14 412 A 1 
ATOM   3164  C CD1  . ILE A 1  412 ? -31.000 -24.916 9.915   1.00 84.71 412 A 1 
ATOM   3165  N N    . PHE A 1  413 ? -33.472 -22.104 5.449   1.00 91.63 413 A 1 
ATOM   3166  C CA   . PHE A 1  413 ? -34.560 -21.529 4.656   1.00 91.29 413 A 1 
ATOM   3167  C C    . PHE A 1  413 ? -34.477 -21.958 3.187   1.00 91.01 413 A 1 
ATOM   3168  O O    . PHE A 1  413 ? -35.475 -22.407 2.629   1.00 89.76 413 A 1 
ATOM   3169  C CB   . PHE A 1  413 ? -34.542 -20.003 4.782   1.00 91.00 413 A 1 
ATOM   3170  C CG   . PHE A 1  413 ? -35.515 -19.317 3.848   1.00 91.01 413 A 1 
ATOM   3171  C CD1  . PHE A 1  413 ? -35.051 -18.642 2.704   1.00 86.84 413 A 1 
ATOM   3172  C CD2  . PHE A 1  413 ? -36.894 -19.387 4.098   1.00 87.50 413 A 1 
ATOM   3173  C CE1  . PHE A 1  413 ? -35.961 -18.023 1.832   1.00 86.97 413 A 1 
ATOM   3174  C CE2  . PHE A 1  413 ? -37.807 -18.773 3.225   1.00 86.42 413 A 1 
ATOM   3175  C CZ   . PHE A 1  413 ? -37.339 -18.087 2.094   1.00 88.81 413 A 1 
ATOM   3176  N N    . ILE A 1  414 ? -33.296 -21.908 2.577   1.00 90.38 414 A 1 
ATOM   3177  C CA   . ILE A 1  414 ? -33.084 -22.368 1.199   1.00 89.29 414 A 1 
ATOM   3178  C C    . ILE A 1  414 ? -33.348 -23.878 1.071   1.00 88.69 414 A 1 
ATOM   3179  O O    . ILE A 1  414 ? -33.947 -24.309 0.088   1.00 86.85 414 A 1 
ATOM   3180  C CB   . ILE A 1  414 ? -31.680 -21.952 0.706   1.00 88.25 414 A 1 
ATOM   3181  C CG1  . ILE A 1  414 ? -31.650 -20.416 0.502   1.00 85.47 414 A 1 
ATOM   3182  C CG2  . ILE A 1  414 ? -31.301 -22.667 -0.598  1.00 84.63 414 A 1 
ATOM   3183  C CD1  . ILE A 1  414 ? -30.255 -19.832 0.292   1.00 78.15 414 A 1 
ATOM   3184  N N    . ALA A 1  415 ? -32.972 -24.675 2.072   1.00 89.80 415 A 1 
ATOM   3185  C CA   . ALA A 1  415 ? -33.316 -26.097 2.099   1.00 89.30 415 A 1 
ATOM   3186  C C    . ALA A 1  415 ? -34.837 -26.318 2.148   1.00 88.95 415 A 1 
ATOM   3187  O O    . ALA A 1  415 ? -35.370 -27.111 1.372   1.00 86.82 415 A 1 
ATOM   3188  C CB   . ALA A 1  415 ? -32.613 -26.758 3.288   1.00 89.01 415 A 1 
ATOM   3189  N N    . GLN A 1  416 ? -35.549 -25.575 2.988   1.00 89.05 416 A 1 
ATOM   3190  C CA   . GLN A 1  416 ? -37.010 -25.645 3.111   1.00 88.33 416 A 1 
ATOM   3191  C C    . GLN A 1  416 ? -37.724 -25.250 1.808   1.00 87.41 416 A 1 
ATOM   3192  O O    . GLN A 1  416 ? -38.658 -25.931 1.389   1.00 83.83 416 A 1 
ATOM   3193  C CB   . GLN A 1  416 ? -37.473 -24.724 4.247   1.00 87.95 416 A 1 
ATOM   3194  C CG   . GLN A 1  416 ? -37.108 -25.236 5.645   1.00 85.81 416 A 1 
ATOM   3195  C CD   . GLN A 1  416 ? -37.460 -24.241 6.756   1.00 87.03 416 A 1 
ATOM   3196  O OE1  . GLN A 1  416 ? -37.875 -23.113 6.541   1.00 81.68 416 A 1 
ATOM   3197  N NE2  . GLN A 1  416 ? -37.312 -24.636 8.002   1.00 80.28 416 A 1 
ATOM   3198  N N    . VAL A 1  417 ? -37.270 -24.184 1.151   1.00 87.60 417 A 1 
ATOM   3199  C CA   . VAL A 1  417 ? -37.824 -23.725 -0.135  1.00 86.10 417 A 1 
ATOM   3200  C C    . VAL A 1  417 ? -37.629 -24.764 -1.247  1.00 85.02 417 A 1 
ATOM   3201  O O    . VAL A 1  417 ? -38.464 -24.878 -2.144  1.00 80.73 417 A 1 
ATOM   3202  C CB   . VAL A 1  417 ? -37.183 -22.381 -0.526  1.00 84.65 417 A 1 
ATOM   3203  C CG1  . VAL A 1  417 ? -37.523 -21.942 -1.951  1.00 75.24 417 A 1 
ATOM   3204  C CG2  . VAL A 1  417 ? -37.658 -21.258 0.397   1.00 76.08 417 A 1 
ATOM   3205  N N    . ASN A 1  418 ? -36.552 -25.537 -1.181  1.00 85.36 418 A 1 
ATOM   3206  C CA   . ASN A 1  418 ? -36.262 -26.621 -2.118  1.00 83.33 418 A 1 
ATOM   3207  C C    . ASN A 1  418 ? -36.833 -27.986 -1.690  1.00 82.82 418 A 1 
ATOM   3208  O O    . ASN A 1  418 ? -36.551 -28.977 -2.359  1.00 78.37 418 A 1 
ATOM   3209  C CB   . ASN A 1  418 ? -34.747 -26.683 -2.349  1.00 82.27 418 A 1 
ATOM   3210  C CG   . ASN A 1  418 ? -34.266 -25.580 -3.261  1.00 80.41 418 A 1 
ATOM   3211  O OD1  . ASN A 1  418 ? -34.552 -25.571 -4.446  1.00 72.52 418 A 1 
ATOM   3212  N ND2  . ASN A 1  418 ? -33.510 -24.637 -2.758  1.00 72.27 418 A 1 
ATOM   3213  N N    . ASN A 1  419 ? -37.605 -28.054 -0.593  1.00 83.69 419 A 1 
ATOM   3214  C CA   . ASN A 1  419 ? -38.076 -29.309 0.009   1.00 83.24 419 A 1 
ATOM   3215  C C    . ASN A 1  419 ? -36.940 -30.309 0.306   1.00 83.69 419 A 1 
ATOM   3216  O O    . ASN A 1  419 ? -37.132 -31.522 0.237   1.00 78.57 419 A 1 
ATOM   3217  C CB   . ASN A 1  419 ? -39.226 -29.914 -0.819  1.00 80.07 419 A 1 
ATOM   3218  C CG   . ASN A 1  419 ? -40.534 -29.156 -0.699  1.00 72.98 419 A 1 
ATOM   3219  O OD1  . ASN A 1  419 ? -40.843 -28.527 0.292   1.00 65.23 419 A 1 
ATOM   3220  N ND2  . ASN A 1  419 ? -41.374 -29.243 -1.706  1.00 63.66 419 A 1 
ATOM   3221  N N    . PHE A 1  420 ? -35.750 -29.812 0.627   1.00 84.80 420 A 1 
ATOM   3222  C CA   . PHE A 1  420 ? -34.655 -30.654 1.092   1.00 83.58 420 A 1 
ATOM   3223  C C    . PHE A 1  420 ? -34.810 -30.930 2.584   1.00 83.57 420 A 1 
ATOM   3224  O O    . PHE A 1  420 ? -34.748 -30.016 3.409   1.00 79.13 420 A 1 
ATOM   3225  C CB   . PHE A 1  420 ? -33.301 -30.009 0.778   1.00 80.07 420 A 1 
ATOM   3226  C CG   . PHE A 1  420 ? -32.721 -30.449 -0.546  1.00 73.69 420 A 1 
ATOM   3227  C CD1  . PHE A 1  420 ? -31.914 -31.598 -0.608  1.00 66.89 420 A 1 
ATOM   3228  C CD2  . PHE A 1  420 ? -32.982 -29.723 -1.718  1.00 64.52 420 A 1 
ATOM   3229  C CE1  . PHE A 1  420 ? -31.369 -32.017 -1.829  1.00 60.67 420 A 1 
ATOM   3230  C CE2  . PHE A 1  420 ? -32.442 -30.141 -2.946  1.00 59.05 420 A 1 
ATOM   3231  C CZ   . PHE A 1  420 ? -31.632 -31.291 -3.002  1.00 59.00 420 A 1 
ATOM   3232  N N    . GLU A 1  421 ? -34.979 -32.196 2.940   1.00 83.55 421 A 1 
ATOM   3233  C CA   . GLU A 1  421 ? -34.892 -32.614 4.334   1.00 83.16 421 A 1 
ATOM   3234  C C    . GLU A 1  421 ? -33.425 -32.681 4.759   1.00 83.98 421 A 1 
ATOM   3235  O O    . GLU A 1  421 ? -32.623 -33.442 4.211   1.00 78.43 421 A 1 
ATOM   3236  C CB   . GLU A 1  421 ? -35.606 -33.945 4.573   1.00 78.99 421 A 1 
ATOM   3237  C CG   . GLU A 1  421 ? -37.138 -33.802 4.488   1.00 67.66 421 A 1 
ATOM   3238  C CD   . GLU A 1  421 ? -37.888 -35.042 4.997   1.00 60.55 421 A 1 
ATOM   3239  O OE1  . GLU A 1  421 ? -39.115 -34.921 5.218   1.00 52.59 421 A 1 
ATOM   3240  O OE2  . GLU A 1  421 ? -37.247 -36.102 5.192   1.00 53.08 421 A 1 
ATOM   3241  N N    . LEU A 1  422 ? -33.085 -31.872 5.756   1.00 85.71 422 A 1 
ATOM   3242  C CA   . LEU A 1  422 ? -31.756 -31.866 6.349   1.00 85.87 422 A 1 
ATOM   3243  C C    . LEU A 1  422 ? -31.701 -32.884 7.487   1.00 86.29 422 A 1 
ATOM   3244  O O    . LEU A 1  422 ? -32.434 -32.775 8.473   1.00 82.19 422 A 1 
ATOM   3245  C CB   . LEU A 1  422 ? -31.410 -30.453 6.836   1.00 84.01 422 A 1 
ATOM   3246  C CG   . LEU A 1  422 ? -31.290 -29.410 5.710   1.00 82.81 422 A 1 
ATOM   3247  C CD1  . LEU A 1  422 ? -31.156 -28.025 6.324   1.00 76.27 422 A 1 
ATOM   3248  C CD2  . LEU A 1  422 ? -30.068 -29.653 4.824   1.00 77.10 422 A 1 
ATOM   3249  N N    . ASN A 1  423 ? -30.806 -33.850 7.372   1.00 87.73 423 A 1 
ATOM   3250  C CA   . ASN A 1  423 ? -30.528 -34.773 8.465   1.00 88.13 423 A 1 
ATOM   3251  C C    . ASN A 1  423 ? -29.715 -34.087 9.580   1.00 89.36 423 A 1 
ATOM   3252  O O    . ASN A 1  423 ? -29.166 -32.989 9.409   1.00 86.24 423 A 1 
ATOM   3253  C CB   . ASN A 1  423 ? -29.895 -36.063 7.900   1.00 85.01 423 A 1 
ATOM   3254  C CG   . ASN A 1  423 ? -28.503 -35.867 7.329   1.00 78.81 423 A 1 
ATOM   3255  O OD1  . ASN A 1  423 ? -27.679 -35.153 7.853   1.00 67.66 423 A 1 
ATOM   3256  N ND2  . ASN A 1  423 ? -28.185 -36.543 6.248   1.00 70.14 423 A 1 
ATOM   3257  N N    . PHE A 1  424 ? -29.609 -34.762 10.727  1.00 90.01 424 A 1 
ATOM   3258  C CA   . PHE A 1  424 ? -28.889 -34.217 11.880  1.00 90.57 424 A 1 
ATOM   3259  C C    . PHE A 1  424 ? -27.410 -33.918 11.575  1.00 90.79 424 A 1 
ATOM   3260  O O    . PHE A 1  424 ? -26.873 -32.912 12.030  1.00 88.11 424 A 1 
ATOM   3261  C CB   . PHE A 1  424 ? -29.028 -35.199 13.047  1.00 88.89 424 A 1 
ATOM   3262  C CG   . PHE A 1  424 ? -28.516 -34.651 14.360  1.00 85.17 424 A 1 
ATOM   3263  C CD1  . PHE A 1  424 ? -27.326 -35.134 14.926  1.00 78.11 424 A 1 
ATOM   3264  C CD2  . PHE A 1  424 ? -29.235 -33.638 15.023  1.00 77.98 424 A 1 
ATOM   3265  C CE1  . PHE A 1  424 ? -26.864 -34.620 16.148  1.00 75.45 424 A 1 
ATOM   3266  C CE2  . PHE A 1  424 ? -28.775 -33.117 16.243  1.00 73.77 424 A 1 
ATOM   3267  C CZ   . PHE A 1  424 ? -27.590 -33.613 16.806  1.00 76.59 424 A 1 
ATOM   3268  N N    . GLY A 1  425 ? -26.767 -34.755 10.750  1.00 89.70 425 A 1 
ATOM   3269  C CA   . GLY A 1  425 ? -25.388 -34.527 10.312  1.00 89.89 425 A 1 
ATOM   3270  C C    . GLY A 1  425 ? -25.234 -33.268 9.456   1.00 90.69 425 A 1 
ATOM   3271  O O    . GLY A 1  425 ? -24.287 -32.504 9.647   1.00 88.75 425 A 1 
ATOM   3272  N N    . GLN A 1  426 ? -26.191 -32.998 8.568   1.00 90.30 426 A 1 
ATOM   3273  C CA   . GLN A 1  426 ? -26.206 -31.773 7.762   1.00 90.07 426 A 1 
ATOM   3274  C C    . GLN A 1  426 ? -26.459 -30.527 8.620   1.00 90.70 426 A 1 
ATOM   3275  O O    . GLN A 1  426 ? -25.816 -29.506 8.399   1.00 88.89 426 A 1 
ATOM   3276  C CB   . GLN A 1  426 ? -27.264 -31.889 6.659   1.00 88.75 426 A 1 
ATOM   3277  C CG   . GLN A 1  426 ? -26.857 -32.873 5.553   1.00 86.04 426 A 1 
ATOM   3278  C CD   . GLN A 1  426 ? -28.006 -33.142 4.582   1.00 83.66 426 A 1 
ATOM   3279  O OE1  . GLN A 1  426 ? -29.118 -33.464 4.972   1.00 76.16 426 A 1 
ATOM   3280  N NE2  . GLN A 1  426 ? -27.773 -33.046 3.292   1.00 73.16 426 A 1 
ATOM   3281  N N    . ILE A 1  427 ? -27.324 -30.612 9.630   1.00 92.12 427 A 1 
ATOM   3282  C CA   . ILE A 1  427 ? -27.551 -29.509 10.578  1.00 92.20 427 A 1 
ATOM   3283  C C    . ILE A 1  427 ? -26.274 -29.201 11.377  1.00 92.49 427 A 1 
ATOM   3284  O O    . ILE A 1  427 ? -25.914 -28.035 11.538  1.00 91.07 427 A 1 
ATOM   3285  C CB   . ILE A 1  427 ? -28.759 -29.811 11.496  1.00 91.43 427 A 1 
ATOM   3286  C CG1  . ILE A 1  427 ? -30.061 -29.861 10.659  1.00 87.23 427 A 1 
ATOM   3287  C CG2  . ILE A 1  427 ? -28.886 -28.761 12.612  1.00 86.19 427 A 1 
ATOM   3288  C CD1  . ILE A 1  427 ? -31.298 -30.328 11.435  1.00 77.05 427 A 1 
ATOM   3289  N N    . ILE A 1  428 ? -25.550 -30.230 11.835  1.00 92.56 428 A 1 
ATOM   3290  C CA   . ILE A 1  428 ? -24.242 -30.042 12.479  1.00 92.56 428 A 1 
ATOM   3291  C C    . ILE A 1  428 ? -23.254 -29.391 11.506  1.00 92.48 428 A 1 
ATOM   3292  O O    . ILE A 1  428 ? -22.571 -28.440 11.881  1.00 91.43 428 A 1 
ATOM   3293  C CB   . ILE A 1  428 ? -23.694 -31.371 13.047  1.00 92.20 428 A 1 
ATOM   3294  C CG1  . ILE A 1  428 ? -24.553 -31.812 14.254  1.00 87.35 428 A 1 
ATOM   3295  C CG2  . ILE A 1  428 ? -22.220 -31.238 13.472  1.00 86.57 428 A 1 
ATOM   3296  C CD1  . ILE A 1  428 ? -24.218 -33.211 14.771  1.00 76.42 428 A 1 
ATOM   3297  N N    . THR A 1  429 ? -23.215 -29.856 10.255  1.00 92.19 429 A 1 
ATOM   3298  C CA   . THR A 1  429 ? -22.344 -29.274 9.224   1.00 91.47 429 A 1 
ATOM   3299  C C    . THR A 1  429 ? -22.655 -27.794 9.008   1.00 91.41 429 A 1 
ATOM   3300  O O    . THR A 1  429 ? -21.737 -26.978 9.038   1.00 90.21 429 A 1 
ATOM   3301  C CB   . THR A 1  429 ? -22.444 -30.050 7.904   1.00 90.25 429 A 1 
ATOM   3302  O OG1  . THR A 1  429 ? -22.135 -31.407 8.122   1.00 79.92 429 A 1 
ATOM   3303  C CG2  . THR A 1  429 ? -21.454 -29.544 6.858   1.00 79.65 429 A 1 
ATOM   3304  N N    . ILE A 1  430 ? -23.934 -27.425 8.889   1.00 92.22 430 A 1 
ATOM   3305  C CA   . ILE A 1  430 ? -24.362 -26.021 8.807   1.00 91.70 430 A 1 
ATOM   3306  C C    . ILE A 1  430 ? -23.892 -25.235 10.033  1.00 91.53 430 A 1 
ATOM   3307  O O    . ILE A 1  430 ? -23.362 -24.142 9.882   1.00 90.04 430 A 1 
ATOM   3308  C CB   . ILE A 1  430 ? -25.897 -25.914 8.622   1.00 91.09 430 A 1 
ATOM   3309  C CG1  . ILE A 1  430 ? -26.294 -26.385 7.207   1.00 87.89 430 A 1 
ATOM   3310  C CG2  . ILE A 1  430 ? -26.404 -24.475 8.848   1.00 87.78 430 A 1 
ATOM   3311  C CD1  . ILE A 1  430 ? -27.799 -26.582 7.019   1.00 83.26 430 A 1 
ATOM   3312  N N    . SER A 1  431 ? -24.038 -25.787 11.240  1.00 92.95 431 A 1 
ATOM   3313  C CA   . SER A 1  431 ? -23.624 -25.090 12.461  1.00 92.73 431 A 1 
ATOM   3314  C C    . SER A 1  431 ? -22.122 -24.780 12.490  1.00 92.60 431 A 1 
ATOM   3315  O O    . SER A 1  431 ? -21.719 -23.678 12.857  1.00 90.77 431 A 1 
ATOM   3316  C CB   . SER A 1  431 ? -24.054 -25.879 13.706  1.00 92.33 431 A 1 
ATOM   3317  O OG   . SER A 1  431 ? -23.239 -26.996 13.962  1.00 78.86 431 A 1 
ATOM   3318  N N    . ILE A 1  432 ? -21.295 -25.718 12.046  1.00 90.96 432 A 1 
ATOM   3319  C CA   . ILE A 1  432 ? -19.840 -25.552 11.980  1.00 89.85 432 A 1 
ATOM   3320  C C    . ILE A 1  432 ? -19.456 -24.575 10.864  1.00 89.36 432 A 1 
ATOM   3321  O O    . ILE A 1  432 ? -18.679 -23.645 11.093  1.00 87.98 432 A 1 
ATOM   3322  C CB   . ILE A 1  432 ? -19.150 -26.923 11.809  1.00 89.16 432 A 1 
ATOM   3323  C CG1  . ILE A 1  432 ? -19.397 -27.818 13.051  1.00 85.99 432 A 1 
ATOM   3324  C CG2  . ILE A 1  432 ? -17.636 -26.752 11.575  1.00 84.97 432 A 1 
ATOM   3325  C CD1  . ILE A 1  432 ? -19.008 -29.288 12.841  1.00 77.71 432 A 1 
ATOM   3326  N N    . THR A 1  433 ? -20.015 -24.762 9.665   1.00 91.29 433 A 1 
ATOM   3327  C CA   . THR A 1  433 ? -19.680 -23.914 8.519   1.00 90.02 433 A 1 
ATOM   3328  C C    . THR A 1  433 ? -20.201 -22.490 8.675   1.00 89.34 433 A 1 
ATOM   3329  O O    . THR A 1  433 ? -19.469 -21.571 8.333   1.00 86.78 433 A 1 
ATOM   3330  C CB   . THR A 1  433 ? -20.146 -24.506 7.186   1.00 88.61 433 A 1 
ATOM   3331  O OG1  . THR A 1  433 ? -21.509 -24.833 7.213   1.00 76.61 433 A 1 
ATOM   3332  C CG2  . THR A 1  433 ? -19.378 -25.781 6.843   1.00 75.94 433 A 1 
ATOM   3333  N N    . ALA A 1  434 ? -21.378 -22.273 9.262   1.00 90.55 434 A 1 
ATOM   3334  C CA   . ALA A 1  434 ? -21.890 -20.939 9.564   1.00 90.40 434 A 1 
ATOM   3335  C C    . ALA A 1  434 ? -21.013 -20.205 10.590  1.00 90.02 434 A 1 
ATOM   3336  O O    . ALA A 1  434 ? -20.726 -19.022 10.427  1.00 87.80 434 A 1 
ATOM   3337  C CB   . ALA A 1  434 ? -23.337 -21.059 10.056  1.00 90.58 434 A 1 
ATOM   3338  N N    . THR A 1  435 ? -20.522 -20.920 11.603  1.00 90.58 435 A 1 
ATOM   3339  C CA   . THR A 1  435 ? -19.571 -20.367 12.579  1.00 90.10 435 A 1 
ATOM   3340  C C    . THR A 1  435 ? -18.261 -19.953 11.897  1.00 89.25 435 A 1 
ATOM   3341  O O    . THR A 1  435 ? -17.812 -18.821 12.061  1.00 87.43 435 A 1 
ATOM   3342  C CB   . THR A 1  435 ? -19.294 -21.369 13.712  1.00 90.56 435 A 1 
ATOM   3343  O OG1  . THR A 1  435 ? -20.491 -21.743 14.351  1.00 82.37 435 A 1 
ATOM   3344  C CG2  . THR A 1  435 ? -18.388 -20.795 14.794  1.00 82.32 435 A 1 
ATOM   3345  N N    . ALA A 1  436 ? -17.681 -20.836 11.081  1.00 87.04 436 A 1 
ATOM   3346  C CA   . ALA A 1  436 ? -16.459 -20.523 10.345  1.00 84.86 436 A 1 
ATOM   3347  C C    . ALA A 1  436 ? -16.659 -19.392 9.313   1.00 84.26 436 A 1 
ATOM   3348  O O    . ALA A 1  436 ? -15.811 -18.509 9.180   1.00 81.15 436 A 1 
ATOM   3349  C CB   . ALA A 1  436 ? -15.960 -21.807 9.681   1.00 83.00 436 A 1 
ATOM   3350  N N    . ALA A 1  437 ? -17.793 -19.390 8.620   1.00 85.19 437 A 1 
ATOM   3351  C CA   . ALA A 1  437 ? -18.159 -18.379 7.642   1.00 83.56 437 A 1 
ATOM   3352  C C    . ALA A 1  437 ? -18.299 -16.989 8.275   1.00 83.43 437 A 1 
ATOM   3353  O O    . ALA A 1  437 ? -17.844 -16.010 7.691   1.00 79.82 437 A 1 
ATOM   3354  C CB   . ALA A 1  437 ? -19.456 -18.819 6.960   1.00 81.66 437 A 1 
ATOM   3355  N N    . SER A 1  438 ? -18.851 -16.902 9.486   1.00 85.59 438 A 1 
ATOM   3356  C CA   . SER A 1  438 ? -18.987 -15.631 10.204  1.00 84.87 438 A 1 
ATOM   3357  C C    . SER A 1  438 ? -17.633 -14.991 10.532  1.00 84.15 438 A 1 
ATOM   3358  O O    . SER A 1  438 ? -17.479 -13.778 10.419  1.00 80.83 438 A 1 
ATOM   3359  C CB   . SER A 1  438 ? -19.826 -15.823 11.471  1.00 84.80 438 A 1 
ATOM   3360  O OG   . SER A 1  438 ? -19.114 -16.464 12.506  1.00 78.15 438 A 1 
ATOM   3361  N N    . ILE A 1  439 ? -16.627 -15.799 10.852  1.00 84.24 439 A 1 
ATOM   3362  C CA   . ILE A 1  439 ? -15.250 -15.340 11.076  1.00 81.88 439 A 1 
ATOM   3363  C C    . ILE A 1  439 ? -14.612 -14.901 9.750   1.00 79.57 439 A 1 
ATOM   3364  O O    . ILE A 1  439 ? -13.991 -13.844 9.669   1.00 74.14 439 A 1 
ATOM   3365  C CB   . ILE A 1  439 ? -14.423 -16.446 11.775  1.00 81.25 439 A 1 
ATOM   3366  C CG1  . ILE A 1  439 ? -15.027 -16.803 13.153  1.00 79.25 439 A 1 
ATOM   3367  C CG2  . ILE A 1  439 ? -12.954 -16.018 11.928  1.00 77.62 439 A 1 
ATOM   3368  C CD1  . ILE A 1  439 ? -14.462 -18.093 13.763  1.00 71.57 439 A 1 
ATOM   3369  N N    . GLY A 1  440 ? -14.801 -15.683 8.693   1.00 74.22 440 A 1 
ATOM   3370  C CA   . GLY A 1  440 ? -14.277 -15.371 7.364   1.00 70.38 440 A 1 
ATOM   3371  C C    . GLY A 1  440 ? -14.904 -14.139 6.710   1.00 72.24 440 A 1 
ATOM   3372  O O    . GLY A 1  440 ? -14.277 -13.499 5.864   1.00 66.25 440 A 1 
ATOM   3373  N N    . ALA A 1  441 ? -16.109 -13.774 7.124   1.00 73.54 441 A 1 
ATOM   3374  C CA   . ALA A 1  441 ? -16.844 -12.650 6.565   1.00 70.52 441 A 1 
ATOM   3375  C C    . ALA A 1  441 ? -16.114 -11.308 6.711   1.00 70.28 441 A 1 
ATOM   3376  O O    . ALA A 1  441 ? -16.184 -10.466 5.819   1.00 64.29 441 A 1 
ATOM   3377  C CB   . ALA A 1  441 ? -18.229 -12.607 7.223   1.00 65.65 441 A 1 
ATOM   3378  N N    . ALA A 1  442 ? -15.381 -11.117 7.794   1.00 66.35 442 A 1 
ATOM   3379  C CA   . ALA A 1  442 ? -14.623 -9.886  7.984   1.00 64.19 442 A 1 
ATOM   3380  C C    . ALA A 1  442 ? -13.402 -9.772  7.057   1.00 66.09 442 A 1 
ATOM   3381  O O    . ALA A 1  442 ? -12.988 -8.671  6.704   1.00 59.53 442 A 1 
ATOM   3382  C CB   . ALA A 1  442 ? -14.213 -9.805  9.445   1.00 57.11 442 A 1 
ATOM   3383  N N    . GLY A 1  443 ? -12.854 -10.896 6.646   1.00 58.90 443 A 1 
ATOM   3384  C CA   . GLY A 1  443 ? -11.682 -10.940 5.775   1.00 54.43 443 A 1 
ATOM   3385  C C    . GLY A 1  443 ? -11.975 -10.732 4.289   1.00 55.48 443 A 1 
ATOM   3386  O O    . GLY A 1  443 ? -11.043 -10.523 3.512   1.00 50.71 443 A 1 
ATOM   3387  N N    . ILE A 1  444 ? -13.245 -10.785 3.870   1.00 52.16 444 A 1 
ATOM   3388  C CA   . ILE A 1  444 ? -13.623 -10.704 2.453   1.00 50.08 444 A 1 
ATOM   3389  C C    . ILE A 1  444 ? -14.748 -9.674  2.265   1.00 50.92 444 A 1 
ATOM   3390  O O    . ILE A 1  444 ? -15.842 -9.857  2.795   1.00 47.28 444 A 1 
ATOM   3391  C CB   . ILE A 1  444 ? -14.004 -12.094 1.892   1.00 45.48 444 A 1 
ATOM   3392  C CG1  . ILE A 1  444 ? -12.873 -13.129 2.119   1.00 43.62 444 A 1 
ATOM   3393  C CG2  . ILE A 1  444 ? -14.321 -11.977 0.392   1.00 42.63 444 A 1 
ATOM   3394  C CD1  . ILE A 1  444 ? -13.228 -14.558 1.700   1.00 39.03 444 A 1 
ATOM   3395  N N    . PRO A 1  445 ? -14.544 -8.611  1.470   1.00 47.06 445 A 1 
ATOM   3396  C CA   . PRO A 1  445 ? -15.602 -7.655  1.140   1.00 45.43 445 A 1 
ATOM   3397  C C    . PRO A 1  445 ? -16.789 -8.323  0.428   1.00 46.75 445 A 1 
ATOM   3398  O O    . PRO A 1  445 ? -16.610 -9.263  -0.345  1.00 43.94 445 A 1 
ATOM   3399  C CB   . PRO A 1  445 ? -14.941 -6.587  0.261   1.00 40.61 445 A 1 
ATOM   3400  C CG   . PRO A 1  445 ? -13.468 -6.696  0.612   1.00 40.38 445 A 1 
ATOM   3401  C CD   . PRO A 1  445 ? -13.282 -8.171  0.914   1.00 43.59 445 A 1 
ATOM   3402  N N    . GLN A 1  446 ? -17.998 -7.812  0.675   1.00 52.71 446 A 1 
ATOM   3403  C CA   . GLN A 1  446 ? -19.263 -8.434  0.245   1.00 52.14 446 A 1 
ATOM   3404  C C    . GLN A 1  446 ? -19.373 -9.899  0.701   1.00 54.21 446 A 1 
ATOM   3405  O O    . GLN A 1  446 ? -19.870 -10.767 -0.011  1.00 50.02 446 A 1 
ATOM   3406  C CB   . GLN A 1  446 ? -19.510 -8.258  -1.259  1.00 46.27 446 A 1 
ATOM   3407  C CG   . GLN A 1  446 ? -19.586 -6.784  -1.676  1.00 41.41 446 A 1 
ATOM   3408  C CD   . GLN A 1  446 ? -20.106 -6.602  -3.099  1.00 37.97 446 A 1 
ATOM   3409  O OE1  . GLN A 1  446 ? -20.432 -7.534  -3.808  1.00 36.03 446 A 1 
ATOM   3410  N NE2  . GLN A 1  446 ? -20.225 -5.382  -3.569  1.00 34.31 446 A 1 
ATOM   3411  N N    . ALA A 1  447 ? -18.912 -10.135 1.907   1.00 60.59 447 A 1 
ATOM   3412  C CA   . ALA A 1  447 ? -18.784 -11.464 2.468   1.00 59.98 447 A 1 
ATOM   3413  C C    . ALA A 1  447 ? -20.100 -12.226 2.553   1.00 62.30 447 A 1 
ATOM   3414  O O    . ALA A 1  447 ? -20.095 -13.430 2.343   1.00 58.01 447 A 1 
ATOM   3415  C CB   . ALA A 1  447 ? -18.166 -11.313 3.843   1.00 54.63 447 A 1 
ATOM   3416  N N    . GLY A 1  448 ? -21.232 -11.557 2.774   1.00 65.04 448 A 1 
ATOM   3417  C CA   . GLY A 1  448 ? -22.530 -12.222 2.914   1.00 64.97 448 A 1 
ATOM   3418  C C    . GLY A 1  448 ? -22.861 -13.193 1.776   1.00 68.32 448 A 1 
ATOM   3419  O O    . GLY A 1  448 ? -23.328 -14.303 2.016   1.00 65.40 448 A 1 
ATOM   3420  N N    . LEU A 1  449 ? -22.549 -12.827 0.535   1.00 66.63 449 A 1 
ATOM   3421  C CA   . LEU A 1  449 ? -22.734 -13.726 -0.611  1.00 67.09 449 A 1 
ATOM   3422  C C    . LEU A 1  449 ? -21.698 -14.858 -0.631  1.00 69.88 449 A 1 
ATOM   3423  O O    . LEU A 1  449 ? -22.044 -16.002 -0.906  1.00 68.05 449 A 1 
ATOM   3424  C CB   . LEU A 1  449 ? -22.677 -12.919 -1.920  1.00 62.97 449 A 1 
ATOM   3425  C CG   . LEU A 1  449 ? -23.905 -12.024 -2.162  1.00 57.12 449 A 1 
ATOM   3426  C CD1  . LEU A 1  449 ? -23.669 -11.150 -3.394  1.00 52.83 449 A 1 
ATOM   3427  C CD2  . LEU A 1  449 ? -25.164 -12.849 -2.408  1.00 51.47 449 A 1 
ATOM   3428  N N    . VAL A 1  450 ? -20.440 -14.550 -0.356  1.00 69.32 450 A 1 
ATOM   3429  C CA   . VAL A 1  450 ? -19.346 -15.535 -0.400  1.00 69.43 450 A 1 
ATOM   3430  C C    . VAL A 1  450 ? -19.489 -16.558 0.723   1.00 71.92 450 A 1 
ATOM   3431  O O    . VAL A 1  450 ? -19.361 -17.756 0.486   1.00 69.89 450 A 1 
ATOM   3432  C CB   . VAL A 1  450 ? -17.973 -14.839 -0.333  1.00 65.92 450 A 1 
ATOM   3433  C CG1  . VAL A 1  450 ? -16.821 -15.847 -0.363  1.00 59.61 450 A 1 
ATOM   3434  C CG2  . VAL A 1  450 ? -17.786 -13.881 -1.516  1.00 58.15 450 A 1 
ATOM   3435  N N    . THR A 1  451 ? -19.795 -16.095 1.925   1.00 77.40 451 A 1 
ATOM   3436  C CA   . THR A 1  451 ? -19.982 -16.956 3.095   1.00 78.44 451 A 1 
ATOM   3437  C C    . THR A 1  451 ? -21.226 -17.825 2.951   1.00 80.76 451 A 1 
ATOM   3438  O O    . THR A 1  451 ? -21.156 -19.024 3.208   1.00 78.84 451 A 1 
ATOM   3439  C CB   . THR A 1  451 ? -20.052 -16.125 4.375   1.00 75.22 451 A 1 
ATOM   3440  O OG1  . THR A 1  451 ? -21.039 -15.125 4.277   1.00 67.40 451 A 1 
ATOM   3441  C CG2  . THR A 1  451 ? -18.724 -15.423 4.663   1.00 66.01 451 A 1 
ATOM   3442  N N    . MET A 1  452 ? -22.322 -17.285 2.415   1.00 82.10 452 A 1 
ATOM   3443  C CA   . MET A 1  452 ? -23.509 -18.085 2.116   1.00 84.05 452 A 1 
ATOM   3444  C C    . MET A 1  452 ? -23.210 -19.197 1.102   1.00 85.55 452 A 1 
ATOM   3445  O O    . MET A 1  452 ? -23.657 -20.324 1.280   1.00 84.38 452 A 1 
ATOM   3446  C CB   . MET A 1  452 ? -24.633 -17.176 1.610   1.00 83.38 452 A 1 
ATOM   3447  C CG   . MET A 1  452 ? -25.991 -17.882 1.588   1.00 77.84 452 A 1 
ATOM   3448  S SD   . MET A 1  452 ? -26.627 -18.399 3.212   1.00 75.64 452 A 1 
ATOM   3449  C CE   . MET A 1  452 ? -26.742 -16.784 4.009   1.00 66.58 452 A 1 
ATOM   3450  N N    . VAL A 1  453 ? -22.418 -18.918 0.073   1.00 82.02 453 A 1 
ATOM   3451  C CA   . VAL A 1  453 ? -21.969 -19.941 -0.887  1.00 81.38 453 A 1 
ATOM   3452  C C    . VAL A 1  453 ? -21.203 -21.064 -0.180  1.00 81.89 453 A 1 
ATOM   3453  O O    . VAL A 1  453 ? -21.427 -22.233 -0.486  1.00 80.72 453 A 1 
ATOM   3454  C CB   . VAL A 1  453 ? -21.121 -19.317 -2.013  1.00 79.62 453 A 1 
ATOM   3455  C CG1  . VAL A 1  453 ? -20.438 -20.366 -2.896  1.00 73.10 453 A 1 
ATOM   3456  C CG2  . VAL A 1  453 ? -21.983 -18.465 -2.947  1.00 73.69 453 A 1 
ATOM   3457  N N    . ILE A 1  454 ? -20.343 -20.733 0.780   1.00 83.14 454 A 1 
ATOM   3458  C CA   . ILE A 1  454 ? -19.594 -21.727 1.566   1.00 82.26 454 A 1 
ATOM   3459  C C    . ILE A 1  454 ? -20.546 -22.633 2.350   1.00 83.36 454 A 1 
ATOM   3460  O O    . ILE A 1  454 ? -20.426 -23.858 2.281   1.00 82.22 454 A 1 
ATOM   3461  C CB   . ILE A 1  454 ? -18.584 -21.027 2.507   1.00 79.84 454 A 1 
ATOM   3462  C CG1  . ILE A 1  454 ? -17.483 -20.314 1.696   1.00 74.75 454 A 1 
ATOM   3463  C CG2  . ILE A 1  454 ? -17.940 -22.017 3.497   1.00 72.68 454 A 1 
ATOM   3464  C CD1  . ILE A 1  454 ? -16.709 -19.278 2.518   1.00 67.46 454 A 1 
ATOM   3465  N N    . VAL A 1  455 ? -21.499 -22.039 3.070   1.00 86.77 455 A 1 
ATOM   3466  C CA   . VAL A 1  455 ? -22.449 -22.792 3.904   1.00 87.74 455 A 1 
ATOM   3467  C C    . VAL A 1  455 ? -23.336 -23.697 3.045   1.00 87.86 455 A 1 
ATOM   3468  O O    . VAL A 1  455 ? -23.440 -24.892 3.325   1.00 86.40 455 A 1 
ATOM   3469  C CB   . VAL A 1  455 ? -23.293 -21.855 4.791   1.00 88.12 455 A 1 
ATOM   3470  C CG1  . VAL A 1  455 ? -24.256 -22.652 5.677   1.00 82.50 455 A 1 
ATOM   3471  C CG2  . VAL A 1  455 ? -22.410 -21.031 5.732   1.00 83.60 455 A 1 
ATOM   3472  N N    . LEU A 1  456 ? -23.912 -23.172 1.965   1.00 87.30 456 A 1 
ATOM   3473  C CA   . LEU A 1  456 ? -24.760 -23.949 1.056   1.00 87.15 456 A 1 
ATOM   3474  C C    . LEU A 1  456 ? -23.997 -25.101 0.386   1.00 86.77 456 A 1 
ATOM   3475  O O    . LEU A 1  456 ? -24.497 -26.226 0.340   1.00 84.82 456 A 1 
ATOM   3476  C CB   . LEU A 1  456 ? -25.362 -23.017 -0.005  1.00 86.99 456 A 1 
ATOM   3477  C CG   . LEU A 1  456 ? -26.385 -22.001 0.529   1.00 86.60 456 A 1 
ATOM   3478  C CD1  . LEU A 1  456 ? -26.825 -21.102 -0.620  1.00 82.14 456 A 1 
ATOM   3479  C CD2  . LEU A 1  456 ? -27.621 -22.667 1.113   1.00 82.38 456 A 1 
ATOM   3480  N N    . THR A 1  457 ? -22.776 -24.846 -0.081  1.00 85.77 457 A 1 
ATOM   3481  C CA   . THR A 1  457 ? -21.947 -25.877 -0.728  1.00 84.09 457 A 1 
ATOM   3482  C C    . THR A 1  457 ? -21.599 -27.012 0.234   1.00 84.29 457 A 1 
ATOM   3483  O O    . THR A 1  457 ? -21.544 -28.165 -0.177  1.00 81.83 457 A 1 
ATOM   3484  C CB   . THR A 1  457 ? -20.659 -25.273 -1.310  1.00 82.09 457 A 1 
ATOM   3485  O OG1  . THR A 1  457 ? -20.944 -24.183 -2.148  1.00 71.84 457 A 1 
ATOM   3486  C CG2  . THR A 1  457 ? -19.891 -26.264 -2.185  1.00 70.32 457 A 1 
ATOM   3487  N N    . SER A 1  458 ? -21.425 -26.713 1.525   1.00 85.95 458 A 1 
ATOM   3488  C CA   . SER A 1  458 ? -21.084 -27.722 2.537   1.00 85.05 458 A 1 
ATOM   3489  C C    . SER A 1  458 ? -22.169 -28.786 2.755   1.00 84.98 458 A 1 
ATOM   3490  O O    . SER A 1  458 ? -21.862 -29.890 3.208   1.00 82.05 458 A 1 
ATOM   3491  C CB   . SER A 1  458 ? -20.749 -27.039 3.866   1.00 83.87 458 A 1 
ATOM   3492  O OG   . SER A 1  458 ? -21.899 -26.613 4.562   1.00 75.47 458 A 1 
ATOM   3493  N N    . VAL A 1  459 ? -23.418 -28.471 2.421   1.00 87.09 459 A 1 
ATOM   3494  C CA   . VAL A 1  459 ? -24.567 -29.384 2.558   1.00 86.50 459 A 1 
ATOM   3495  C C    . VAL A 1  459 ? -25.211 -29.765 1.219   1.00 85.97 459 A 1 
ATOM   3496  O O    . VAL A 1  459 ? -26.231 -30.448 1.203   1.00 80.26 459 A 1 
ATOM   3497  C CB   . VAL A 1  459 ? -25.607 -28.835 3.553   1.00 85.27 459 A 1 
ATOM   3498  C CG1  . VAL A 1  459 ? -25.047 -28.842 4.975   1.00 76.97 459 A 1 
ATOM   3499  C CG2  . VAL A 1  459 ? -26.063 -27.414 3.214   1.00 77.33 459 A 1 
ATOM   3500  N N    . GLY A 1  460 ? -24.620 -29.355 0.103   1.00 84.49 460 A 1 
ATOM   3501  C CA   . GLY A 1  460 ? -25.094 -29.692 -1.241  1.00 83.63 460 A 1 
ATOM   3502  C C    . GLY A 1  460 ? -26.323 -28.908 -1.707  1.00 84.72 460 A 1 
ATOM   3503  O O    . GLY A 1  460 ? -27.018 -29.351 -2.620  1.00 81.03 460 A 1 
ATOM   3504  N N    . LEU A 1  461 ? -26.606 -27.756 -1.094  1.00 85.14 461 A 1 
ATOM   3505  C CA   . LEU A 1  461 ? -27.708 -26.889 -1.517  1.00 85.10 461 A 1 
ATOM   3506  C C    . LEU A 1  461 ? -27.310 -26.029 -2.729  1.00 84.84 461 A 1 
ATOM   3507  O O    . LEU A 1  461 ? -26.147 -25.649 -2.868  1.00 82.12 461 A 1 
ATOM   3508  C CB   . LEU A 1  461 ? -28.176 -26.025 -0.340  1.00 84.60 461 A 1 
ATOM   3509  C CG   . LEU A 1  461 ? -28.913 -26.815 0.755   1.00 83.39 461 A 1 
ATOM   3510  C CD1  . LEU A 1  461 ? -29.089 -25.943 1.992   1.00 78.12 461 A 1 
ATOM   3511  C CD2  . LEU A 1  461 ? -30.297 -27.272 0.294   1.00 78.50 461 A 1 
ATOM   3512  N N    . PRO A 1  462 ? -28.278 -25.680 -3.601  1.00 81.51 462 A 1 
ATOM   3513  C CA   . PRO A 1  462 ? -28.001 -24.864 -4.776  1.00 80.21 462 A 1 
ATOM   3514  C C    . PRO A 1  462 ? -27.658 -23.421 -4.379  1.00 80.84 462 A 1 
ATOM   3515  O O    . PRO A 1  462 ? -28.473 -22.711 -3.786  1.00 77.65 462 A 1 
ATOM   3516  C CB   . PRO A 1  462 ? -29.260 -24.964 -5.642  1.00 77.09 462 A 1 
ATOM   3517  C CG   . PRO A 1  462 ? -30.374 -25.246 -4.638  1.00 74.57 462 A 1 
ATOM   3518  C CD   . PRO A 1  462 ? -29.675 -26.071 -3.559  1.00 77.90 462 A 1 
ATOM   3519  N N    . THR A 1  463 ? -26.471 -22.960 -4.761  1.00 81.21 463 A 1 
ATOM   3520  C CA   . THR A 1  463 ? -25.991 -21.607 -4.442  1.00 79.97 463 A 1 
ATOM   3521  C C    . THR A 1  463 ? -26.756 -20.509 -5.180  1.00 80.12 463 A 1 
ATOM   3522  O O    . THR A 1  463 ? -26.864 -19.397 -4.679  1.00 76.34 463 A 1 
ATOM   3523  C CB   . THR A 1  463 ? -24.496 -21.473 -4.742  1.00 77.30 463 A 1 
ATOM   3524  O OG1  . THR A 1  463 ? -24.220 -21.831 -6.081  1.00 70.18 463 A 1 
ATOM   3525  C CG2  . THR A 1  463 ? -23.661 -22.389 -3.851  1.00 69.65 463 A 1 
ATOM   3526  N N    . ASP A 1  464 ? -27.353 -20.825 -6.331  1.00 78.89 464 A 1 
ATOM   3527  C CA   . ASP A 1  464 ? -28.158 -19.876 -7.103  1.00 77.37 464 A 1 
ATOM   3528  C C    . ASP A 1  464 ? -29.391 -19.372 -6.339  1.00 78.52 464 A 1 
ATOM   3529  O O    . ASP A 1  464 ? -29.934 -18.320 -6.662  1.00 75.64 464 A 1 
ATOM   3530  C CB   . ASP A 1  464 ? -28.610 -20.528 -8.414  1.00 74.53 464 A 1 
ATOM   3531  C CG   . ASP A 1  464 ? -27.471 -20.800 -9.396  1.00 67.31 464 A 1 
ATOM   3532  O OD1  . ASP A 1  464 ? -26.438 -20.098 -9.322  1.00 59.79 464 A 1 
ATOM   3533  O OD2  . ASP A 1  464 ? -27.660 -21.701 -10.243 1.00 59.39 464 A 1 
ATOM   3534  N N    . ASP A 1  465 ? -29.827 -20.086 -5.306  1.00 81.39 465 A 1 
ATOM   3535  C CA   . ASP A 1  465 ? -30.985 -19.688 -4.508  1.00 81.20 465 A 1 
ATOM   3536  C C    . ASP A 1  465 ? -30.700 -18.540 -3.529  1.00 81.88 465 A 1 
ATOM   3537  O O    . ASP A 1  465 ? -31.638 -17.974 -2.973  1.00 78.99 465 A 1 
ATOM   3538  C CB   . ASP A 1  465 ? -31.577 -20.916 -3.820  1.00 79.21 465 A 1 
ATOM   3539  C CG   . ASP A 1  465 ? -32.275 -21.862 -4.800  1.00 77.44 465 A 1 
ATOM   3540  O OD1  . ASP A 1  465 ? -32.523 -21.511 -5.975  1.00 71.20 465 A 1 
ATOM   3541  O OD2  . ASP A 1  465 ? -32.677 -22.961 -4.379  1.00 72.62 465 A 1 
ATOM   3542  N N    . ILE A 1  466 ? -29.440 -18.119 -3.378  1.00 82.23 466 A 1 
ATOM   3543  C CA   . ILE A 1  466 ? -29.105 -16.874 -2.663  1.00 81.62 466 A 1 
ATOM   3544  C C    . ILE A 1  466 ? -29.796 -15.669 -3.323  1.00 81.45 466 A 1 
ATOM   3545  O O    . ILE A 1  466 ? -30.189 -14.729 -2.638  1.00 79.00 466 A 1 
ATOM   3546  C CB   . ILE A 1  466 ? -27.574 -16.679 -2.589  1.00 80.37 466 A 1 
ATOM   3547  C CG1  . ILE A 1  466 ? -26.903 -17.835 -1.814  1.00 77.88 466 A 1 
ATOM   3548  C CG2  . ILE A 1  466 ? -27.211 -15.345 -1.914  1.00 77.08 466 A 1 
ATOM   3549  C CD1  . ILE A 1  466 ? -25.385 -17.913 -2.018  1.00 73.01 466 A 1 
ATOM   3550  N N    . THR A 1  467 ? -30.035 -15.727 -4.639  1.00 78.72 467 A 1 
ATOM   3551  C CA   . THR A 1  467 ? -30.768 -14.681 -5.369  1.00 76.33 467 A 1 
ATOM   3552  C C    . THR A 1  467 ? -32.191 -14.443 -4.849  1.00 76.69 467 A 1 
ATOM   3553  O O    . THR A 1  467 ? -32.749 -13.379 -5.094  1.00 74.31 467 A 1 
ATOM   3554  C CB   . THR A 1  467 ? -30.842 -14.983 -6.871  1.00 74.08 467 A 1 
ATOM   3555  O OG1  . THR A 1  467 ? -31.559 -16.161 -7.141  1.00 67.53 467 A 1 
ATOM   3556  C CG2  . THR A 1  467 ? -29.465 -15.122 -7.514  1.00 66.70 467 A 1 
ATOM   3557  N N    . LEU A 1  468 ? -32.770 -15.387 -4.115  1.00 80.34 468 A 1 
ATOM   3558  C CA   . LEU A 1  468 ? -34.102 -15.259 -3.521  1.00 79.10 468 A 1 
ATOM   3559  C C    . LEU A 1  468 ? -34.128 -14.314 -2.315  1.00 79.44 468 A 1 
ATOM   3560  O O    . LEU A 1  468 ? -35.154 -13.700 -2.041  1.00 76.76 468 A 1 
ATOM   3561  C CB   . LEU A 1  468 ? -34.608 -16.651 -3.103  1.00 77.44 468 A 1 
ATOM   3562  C CG   . LEU A 1  468 ? -34.708 -17.695 -4.232  1.00 74.33 468 A 1 
ATOM   3563  C CD1  . LEU A 1  468 ? -35.059 -19.061 -3.651  1.00 69.87 468 A 1 
ATOM   3564  C CD2  . LEU A 1  468 ? -35.780 -17.319 -5.245  1.00 69.74 468 A 1 
ATOM   3565  N N    . ILE A 1  469 ? -33.018 -14.206 -1.586  1.00 82.15 469 A 1 
ATOM   3566  C CA   . ILE A 1  469 ? -32.953 -13.481 -0.307  1.00 81.71 469 A 1 
ATOM   3567  C C    . ILE A 1  469 ? -32.268 -12.113 -0.401  1.00 81.12 469 A 1 
ATOM   3568  O O    . ILE A 1  469 ? -32.366 -11.327 0.537   1.00 77.63 469 A 1 
ATOM   3569  C CB   . ILE A 1  469 ? -32.337 -14.363 0.798   1.00 80.27 469 A 1 
ATOM   3570  C CG1  . ILE A 1  469 ? -30.880 -14.776 0.487   1.00 75.73 469 A 1 
ATOM   3571  C CG2  . ILE A 1  469 ? -33.228 -15.598 1.039   1.00 71.91 469 A 1 
ATOM   3572  C CD1  . ILE A 1  469 ? -30.165 -15.440 1.668   1.00 70.60 469 A 1 
ATOM   3573  N N    . ILE A 1  470 ? -31.614 -11.797 -1.520  1.00 78.66 470 A 1 
ATOM   3574  C CA   . ILE A 1  470 ? -30.881 -10.533 -1.708  1.00 77.03 470 A 1 
ATOM   3575  C C    . ILE A 1  470 ? -31.788 -9.306  -1.526  1.00 76.84 470 A 1 
ATOM   3576  O O    . ILE A 1  470 ? -31.373 -8.330  -0.905  1.00 73.50 470 A 1 
ATOM   3577  C CB   . ILE A 1  470 ? -30.149 -10.528 -3.073  1.00 74.13 470 A 1 
ATOM   3578  C CG1  . ILE A 1  470 ? -28.990 -11.548 -3.042  1.00 69.48 470 A 1 
ATOM   3579  C CG2  . ILE A 1  470 ? -29.597 -9.135  -3.430  1.00 67.98 470 A 1 
ATOM   3580  C CD1  . ILE A 1  470 ? -28.298 -11.772 -4.391  1.00 63.53 470 A 1 
ATOM   3581  N N    . ALA A 1  471 ? -33.034 -9.374  -1.993  1.00 78.29 471 A 1 
ATOM   3582  C CA   . ALA A 1  471 ? -33.961 -8.236  -1.957  1.00 77.12 471 A 1 
ATOM   3583  C C    . ALA A 1  471 ? -34.189 -7.647  -0.547  1.00 77.70 471 A 1 
ATOM   3584  O O    . ALA A 1  471 ? -34.383 -6.442  -0.391  1.00 74.70 471 A 1 
ATOM   3585  C CB   . ALA A 1  471 ? -35.288 -8.692  -2.582  1.00 74.57 471 A 1 
ATOM   3586  N N    . VAL A 1  472 ? -34.160 -8.479  0.483   1.00 83.15 472 A 1 
ATOM   3587  C CA   . VAL A 1  472 ? -34.351 -8.042  1.880   1.00 83.36 472 A 1 
ATOM   3588  C C    . VAL A 1  472 ? -33.044 -7.939  2.671   1.00 82.92 472 A 1 
ATOM   3589  O O    . VAL A 1  472 ? -33.062 -7.513  3.826   1.00 79.77 472 A 1 
ATOM   3590  C CB   . VAL A 1  472 ? -35.371 -8.928  2.621   1.00 82.68 472 A 1 
ATOM   3591  C CG1  . VAL A 1  472 ? -36.760 -8.812  1.986   1.00 75.80 472 A 1 
ATOM   3592  C CG2  . VAL A 1  472 ? -34.968 -10.405 2.661   1.00 76.51 472 A 1 
ATOM   3593  N N    . ASP A 1  473 ? -31.921 -8.305  2.069   1.00 83.13 473 A 1 
ATOM   3594  C CA   . ASP A 1  473 ? -30.643 -8.400  2.764   1.00 82.93 473 A 1 
ATOM   3595  C C    . ASP A 1  473 ? -30.171 -7.060  3.341   1.00 83.67 473 A 1 
ATOM   3596  O O    . ASP A 1  473 ? -29.722 -7.014  4.486   1.00 82.13 473 A 1 
ATOM   3597  C CB   . ASP A 1  473 ? -29.573 -9.004  1.838   1.00 81.18 473 A 1 
ATOM   3598  C CG   . ASP A 1  473 ? -28.383 -9.463  2.678   1.00 77.96 473 A 1 
ATOM   3599  O OD1  . ASP A 1  473 ? -28.572 -10.424 3.457   1.00 72.92 473 A 1 
ATOM   3600  O OD2  . ASP A 1  473 ? -27.315 -8.825  2.652   1.00 71.85 473 A 1 
ATOM   3601  N N    . TRP A 1  474 ? -30.369 -5.961  2.610   1.00 81.79 474 A 1 
ATOM   3602  C CA   . TRP A 1  474 ? -29.971 -4.619  3.064   1.00 80.91 474 A 1 
ATOM   3603  C C    . TRP A 1  474 ? -30.572 -4.238  4.430   1.00 81.95 474 A 1 
ATOM   3604  O O    . TRP A 1  474 ? -29.921 -3.572  5.234   1.00 80.80 474 A 1 
ATOM   3605  C CB   . TRP A 1  474 ? -30.382 -3.583  2.011   1.00 79.06 474 A 1 
ATOM   3606  C CG   . TRP A 1  474 ? -31.842 -3.214  2.025   1.00 77.18 474 A 1 
ATOM   3607  C CD1  . TRP A 1  474 ? -32.816 -3.797  1.295   1.00 71.48 474 A 1 
ATOM   3608  C CD2  . TRP A 1  474 ? -32.513 -2.211  2.863   1.00 76.20 474 A 1 
ATOM   3609  N NE1  . TRP A 1  474 ? -34.049 -3.235  1.628   1.00 70.37 474 A 1 
ATOM   3610  C CE2  . TRP A 1  474 ? -33.908 -2.267  2.597   1.00 73.56 474 A 1 
ATOM   3611  C CE3  . TRP A 1  474 ? -32.071 -1.286  3.830   1.00 70.36 474 A 1 
ATOM   3612  C CZ2  . TRP A 1  474 ? -34.836 -1.450  3.284   1.00 71.42 474 A 1 
ATOM   3613  C CZ3  . TRP A 1  474 ? -32.993 -0.467  4.508   1.00 67.33 474 A 1 
ATOM   3614  C CH2  . TRP A 1  474 ? -34.362 -0.557  4.246   1.00 67.38 474 A 1 
ATOM   3615  N N    . PHE A 1  475 ? -31.827 -4.635  4.686   1.00 84.72 475 A 1 
ATOM   3616  C CA   . PHE A 1  475 ? -32.503 -4.334  5.945   1.00 85.81 475 A 1 
ATOM   3617  C C    . PHE A 1  475 ? -32.021 -5.264  7.061   1.00 86.60 475 A 1 
ATOM   3618  O O    . PHE A 1  475 ? -31.687 -4.805  8.156   1.00 85.76 475 A 1 
ATOM   3619  C CB   . PHE A 1  475 ? -34.021 -4.434  5.746   1.00 85.16 475 A 1 
ATOM   3620  C CG   . PHE A 1  475 ? -34.798 -4.213  7.028   1.00 84.54 475 A 1 
ATOM   3621  C CD1  . PHE A 1  475 ? -35.469 -5.284  7.649   1.00 79.60 475 A 1 
ATOM   3622  C CD2  . PHE A 1  475 ? -34.820 -2.940  7.629   1.00 78.93 475 A 1 
ATOM   3623  C CE1  . PHE A 1  475 ? -36.159 -5.079  8.854   1.00 76.95 475 A 1 
ATOM   3624  C CE2  . PHE A 1  475 ? -35.504 -2.735  8.836   1.00 76.02 475 A 1 
ATOM   3625  C CZ   . PHE A 1  475 ? -36.172 -3.805  9.448   1.00 79.27 475 A 1 
ATOM   3626  N N    . LEU A 1  476 ? -31.932 -6.548  6.765   1.00 88.11 476 A 1 
ATOM   3627  C CA   . LEU A 1  476 ? -31.435 -7.539  7.714   1.00 89.02 476 A 1 
ATOM   3628  C C    . LEU A 1  476 ? -29.963 -7.300  8.071   1.00 89.16 476 A 1 
ATOM   3629  O O    . LEU A 1  476 ? -29.585 -7.509  9.219   1.00 88.12 476 A 1 
ATOM   3630  C CB   . LEU A 1  476 ? -31.652 -8.947  7.142   1.00 89.41 476 A 1 
ATOM   3631  C CG   . LEU A 1  476 ? -33.133 -9.342  6.957   1.00 88.87 476 A 1 
ATOM   3632  C CD1  . LEU A 1  476 ? -33.209 -10.739 6.346   1.00 85.44 476 A 1 
ATOM   3633  C CD2  . LEU A 1  476 ? -33.903 -9.347  8.280   1.00 85.71 476 A 1 
ATOM   3634  N N    . ASP A 1  477 ? -29.166 -6.798  7.142   1.00 87.80 477 A 1 
ATOM   3635  C CA   . ASP A 1  477 ? -27.758 -6.481  7.384   1.00 87.29 477 A 1 
ATOM   3636  C C    . ASP A 1  477 ? -27.576 -5.388  8.442   1.00 88.27 477 A 1 
ATOM   3637  O O    . ASP A 1  477 ? -26.687 -5.478  9.290   1.00 87.11 477 A 1 
ATOM   3638  C CB   . ASP A 1  477 ? -27.089 -6.084  6.063   1.00 85.13 477 A 1 
ATOM   3639  C CG   . ASP A 1  477 ? -25.567 -6.109  6.156   1.00 79.44 477 A 1 
ATOM   3640  O OD1  . ASP A 1  477 ? -25.038 -7.044  6.799   1.00 72.46 477 A 1 
ATOM   3641  O OD2  . ASP A 1  477 ? -24.944 -5.196  5.580   1.00 72.47 477 A 1 
ATOM   3642  N N    . ARG A 1  478 ? -28.464 -4.405  8.486   1.00 89.00 478 A 1 
ATOM   3643  C CA   . ARG A 1  478 ? -28.453 -3.377  9.537   1.00 89.25 478 A 1 
ATOM   3644  C C    . ARG A 1  478 ? -28.724 -3.974  10.920  1.00 90.21 478 A 1 
ATOM   3645  O O    . ARG A 1  478 ? -28.049 -3.626  11.887  1.00 88.79 478 A 1 
ATOM   3646  C CB   . ARG A 1  478 ? -29.497 -2.301  9.214   1.00 88.33 478 A 1 
ATOM   3647  C CG   . ARG A 1  478 ? -29.121 -1.518  7.956   1.00 84.36 478 A 1 
ATOM   3648  C CD   . ARG A 1  478 ? -30.264 -0.604  7.510   1.00 82.47 478 A 1 
ATOM   3649  N NE   . ARG A 1  478 ? -29.885 0.063   6.251   1.00 81.84 478 A 1 
ATOM   3650  C CZ   . ARG A 1  478 ? -29.075 1.118   6.150   1.00 80.33 478 A 1 
ATOM   3651  N NH1  . ARG A 1  478 ? -28.681 1.808   7.185   1.00 70.63 478 A 1 
ATOM   3652  N NH2  . ARG A 1  478 ? -28.621 1.465   4.997   1.00 75.97 478 A 1 
ATOM   3653  N N    . LEU A 1  479 ? -29.677 -4.889  11.012  1.00 91.19 479 A 1 
ATOM   3654  C CA   . LEU A 1  479 ? -30.013 -5.557  12.272  1.00 91.90 479 A 1 
ATOM   3655  C C    . LEU A 1  479 ? -28.928 -6.561  12.701  1.00 92.13 479 A 1 
ATOM   3656  O O    . LEU A 1  479 ? -28.577 -6.616  13.881  1.00 91.04 479 A 1 
ATOM   3657  C CB   . LEU A 1  479 ? -31.385 -6.236  12.144  1.00 92.28 479 A 1 
ATOM   3658  C CG   . LEU A 1  479 ? -32.565 -5.298  11.810  1.00 91.02 479 A 1 
ATOM   3659  C CD1  . LEU A 1  479 ? -33.851 -6.121  11.761  1.00 85.91 479 A 1 
ATOM   3660  C CD2  . LEU A 1  479 ? -32.746 -4.178  12.830  1.00 86.16 479 A 1 
ATOM   3661  N N    . ARG A 1  480 ? -28.349 -7.295  11.749  1.00 91.70 480 A 1 
ATOM   3662  C CA   . ARG A 1  480 ? -27.187 -8.169  11.994  1.00 91.07 480 A 1 
ATOM   3663  C C    . ARG A 1  480 ? -26.000 -7.365  12.515  1.00 91.55 480 A 1 
ATOM   3664  O O    . ARG A 1  480 ? -25.458 -7.701  13.562  1.00 89.81 480 A 1 
ATOM   3665  C CB   . ARG A 1  480 ? -26.777 -8.907  10.709  1.00 88.69 480 A 1 
ATOM   3666  C CG   . ARG A 1  480 ? -27.786 -9.977  10.261  1.00 81.88 480 A 1 
ATOM   3667  C CD   . ARG A 1  480 ? -27.326 -10.757 9.032   1.00 80.90 480 A 1 
ATOM   3668  N NE   . ARG A 1  480 ? -27.010 -9.890  7.891   1.00 77.61 480 A 1 
ATOM   3669  C CZ   . ARG A 1  480 ? -27.246 -10.106 6.601   1.00 76.33 480 A 1 
ATOM   3670  N NH1  . ARG A 1  480 ? -27.819 -11.182 6.152   1.00 67.29 480 A 1 
ATOM   3671  N NH2  . ARG A 1  480 ? -26.897 -9.239  5.713   1.00 68.98 480 A 1 
ATOM   3672  N N    . THR A 1  481 ? -25.670 -6.269  11.844  1.00 91.00 481 A 1 
ATOM   3673  C CA   . THR A 1  481 ? -24.562 -5.395  12.255  1.00 90.98 481 A 1 
ATOM   3674  C C    . THR A 1  481 ? -24.785 -4.819  13.654  1.00 91.46 481 A 1 
ATOM   3675  O O    . THR A 1  481 ? -23.864 -4.789  14.464  1.00 90.72 481 A 1 
ATOM   3676  C CB   . THR A 1  481 ? -24.368 -4.250  11.253  1.00 90.31 481 A 1 
ATOM   3677  O OG1  . THR A 1  481 ? -24.203 -4.748  9.948   1.00 80.71 481 A 1 
ATOM   3678  C CG2  . THR A 1  481 ? -23.117 -3.429  11.563  1.00 79.43 481 A 1 
ATOM   3679  N N    . THR A 1  482 ? -26.017 -4.418  13.975  1.00 93.30 482 A 1 
ATOM   3680  C CA   . THR A 1  482 ? -26.368 -3.944  15.324  1.00 93.80 482 A 1 
ATOM   3681  C C    . THR A 1  482 ? -26.155 -5.038  16.374  1.00 93.91 482 A 1 
ATOM   3682  O O    . THR A 1  482 ? -25.669 -4.763  17.468  1.00 93.04 482 A 1 
ATOM   3683  C CB   . THR A 1  482 ? -27.824 -3.460  15.377  1.00 93.72 482 A 1 
ATOM   3684  O OG1  . THR A 1  482 ? -28.089 -2.541  14.339  1.00 85.52 482 A 1 
ATOM   3685  C CG2  . THR A 1  482 ? -28.148 -2.724  16.672  1.00 85.59 482 A 1 
ATOM   3686  N N    . THR A 1  483 ? -26.485 -6.278  16.035  1.00 94.52 483 A 1 
ATOM   3687  C CA   . THR A 1  483 ? -26.277 -7.441  16.909  1.00 94.86 483 A 1 
ATOM   3688  C C    . THR A 1  483 ? -24.787 -7.762  17.075  1.00 94.59 483 A 1 
ATOM   3689  O O    . THR A 1  483 ? -24.353 -8.032  18.192  1.00 93.42 483 A 1 
ATOM   3690  C CB   . THR A 1  483 ? -27.035 -8.666  16.378  1.00 94.70 483 A 1 
ATOM   3691  O OG1  . THR A 1  483 ? -28.391 -8.335  16.131  1.00 86.68 483 A 1 
ATOM   3692  C CG2  . THR A 1  483 ? -27.045 -9.819  17.373  1.00 86.84 483 A 1 
ATOM   3693  N N    . ASN A 1  484 ? -23.995 -7.658  16.006  1.00 93.80 484 A 1 
ATOM   3694  C CA   . ASN A 1  484 ? -22.540 -7.842  16.045  1.00 93.13 484 A 1 
ATOM   3695  C C    . ASN A 1  484 ? -21.877 -6.811  16.977  1.00 93.53 484 A 1 
ATOM   3696  O O    . ASN A 1  484 ? -21.157 -7.185  17.898  1.00 92.07 484 A 1 
ATOM   3697  C CB   . ASN A 1  484 ? -21.966 -7.750  14.618  1.00 91.97 484 A 1 
ATOM   3698  C CG   . ASN A 1  484 ? -22.435 -8.849  13.665  1.00 90.46 484 A 1 
ATOM   3699  O OD1  . ASN A 1  484 ? -23.059 -9.827  14.018  1.00 82.69 484 A 1 
ATOM   3700  N ND2  . ASN A 1  484 ? -22.126 -8.707  12.392  1.00 82.37 484 A 1 
ATOM   3701  N N    . VAL A 1  485 ? -22.203 -5.529  16.808  1.00 94.26 485 A 1 
ATOM   3702  C CA   . VAL A 1  485 ? -21.685 -4.444  17.662  1.00 94.45 485 A 1 
ATOM   3703  C C    . VAL A 1  485 ? -22.108 -4.626  19.123  1.00 94.50 485 A 1 
ATOM   3704  O O    . VAL A 1  485 ? -21.311 -4.387  20.033  1.00 93.71 485 A 1 
ATOM   3705  C CB   . VAL A 1  485 ? -22.152 -3.074  17.127  1.00 94.19 485 A 1 
ATOM   3706  C CG1  . VAL A 1  485 ? -21.821 -1.916  18.076  1.00 90.43 485 A 1 
ATOM   3707  C CG2  . VAL A 1  485 ? -21.479 -2.765  15.781  1.00 90.67 485 A 1 
ATOM   3708  N N    . LEU A 1  486 ? -23.338 -5.071  19.371  1.00 95.79 486 A 1 
ATOM   3709  C CA   . LEU A 1  486 ? -23.802 -5.363  20.723  1.00 96.19 486 A 1 
ATOM   3710  C C    . LEU A 1  486 ? -23.011 -6.521  21.344  1.00 96.14 486 A 1 
ATOM   3711  O O    . LEU A 1  486 ? -22.614 -6.421  22.502  1.00 95.25 486 A 1 
ATOM   3712  C CB   . LEU A 1  486 ? -25.315 -5.643  20.694  1.00 96.16 486 A 1 
ATOM   3713  C CG   . LEU A 1  486 ? -25.927 -5.889  22.089  1.00 94.91 486 A 1 
ATOM   3714  C CD1  . LEU A 1  486 ? -25.831 -4.662  22.992  1.00 90.84 486 A 1 
ATOM   3715  C CD2  . LEU A 1  486 ? -27.404 -6.248  21.942  1.00 90.69 486 A 1 
ATOM   3716  N N    . GLY A 1  487 ? -22.756 -7.584  20.579  1.00 95.54 487 A 1 
ATOM   3717  C CA   . GLY A 1  487 ? -21.953 -8.723  21.009  1.00 95.55 487 A 1 
ATOM   3718  C C    . GLY A 1  487 ? -20.539 -8.321  21.432  1.00 95.78 487 A 1 
ATOM   3719  O O    . GLY A 1  487 ? -20.106 -8.656  22.533  1.00 94.03 487 A 1 
ATOM   3720  N N    . ASP A 1  488 ? -19.864 -7.514  20.623  1.00 95.63 488 A 1 
ATOM   3721  C CA   . ASP A 1  488 ? -18.522 -7.004  20.938  1.00 95.06 488 A 1 
ATOM   3722  C C    . ASP A 1  488 ? -18.513 -6.138  22.202  1.00 95.60 488 A 1 
ATOM   3723  O O    . ASP A 1  488 ? -17.637 -6.258  23.060  1.00 93.70 488 A 1 
ATOM   3724  C CB   . ASP A 1  488 ? -18.002 -6.167  19.758  1.00 93.52 488 A 1 
ATOM   3725  C CG   . ASP A 1  488 ? -17.815 -6.967  18.470  1.00 91.16 488 A 1 
ATOM   3726  O OD1  . ASP A 1  488 ? -17.698 -8.206  18.553  1.00 83.61 488 A 1 
ATOM   3727  O OD2  . ASP A 1  488 ? -17.756 -6.318  17.401  1.00 83.82 488 A 1 
ATOM   3728  N N    . SER A 1  489 ? -19.529 -5.285  22.337  1.00 96.11 489 A 1 
ATOM   3729  C CA   . SER A 1  489 ? -19.650 -4.366  23.469  1.00 96.30 489 A 1 
ATOM   3730  C C    . SER A 1  489 ? -19.925 -5.093  24.789  1.00 96.47 489 A 1 
ATOM   3731  O O    . SER A 1  489 ? -19.291 -4.819  25.806  1.00 95.12 489 A 1 
ATOM   3732  C CB   . SER A 1  489 ? -20.771 -3.370  23.193  1.00 95.59 489 A 1 
ATOM   3733  O OG   . SER A 1  489 ? -20.545 -2.665  21.989  1.00 87.53 489 A 1 
ATOM   3734  N N    . ILE A 1  490 ? -20.848 -6.046  24.776  1.00 96.47 490 A 1 
ATOM   3735  C CA   . ILE A 1  490 ? -21.123 -6.931  25.915  1.00 96.55 490 A 1 
ATOM   3736  C C    . ILE A 1  490 ? -19.873 -7.760  26.253  1.00 96.56 490 A 1 
ATOM   3737  O O    . ILE A 1  490 ? -19.530 -7.913  27.425  1.00 95.43 490 A 1 
ATOM   3738  C CB   . ILE A 1  490 ? -22.350 -7.815  25.601  1.00 95.80 490 A 1 
ATOM   3739  C CG1  . ILE A 1  490 ? -23.666 -6.994  25.528  1.00 91.78 490 A 1 
ATOM   3740  C CG2  . ILE A 1  490 ? -22.507 -8.968  26.605  1.00 91.94 490 A 1 
ATOM   3741  C CD1  . ILE A 1  490 ? -24.221 -6.482  26.859  1.00 83.74 490 A 1 
ATOM   3742  N N    . GLY A 1  491 ? -19.165 -8.239  25.236  1.00 96.21 491 A 1 
ATOM   3743  C CA   . GLY A 1  491 ? -17.910 -8.961  25.386  1.00 96.12 491 A 1 
ATOM   3744  C C    . GLY A 1  491 ? -16.846 -8.158  26.123  1.00 96.33 491 A 1 
ATOM   3745  O O    . GLY A 1  491 ? -16.249 -8.667  27.072  1.00 95.06 491 A 1 
ATOM   3746  N N    . ALA A 1  492 ? -16.673 -6.890  25.770  1.00 96.06 492 A 1 
ATOM   3747  C CA   . ALA A 1  492 ? -15.738 -6.010  26.466  1.00 96.06 492 A 1 
ATOM   3748  C C    . ALA A 1  492 ? -16.080 -5.877  27.961  1.00 95.98 492 A 1 
ATOM   3749  O O    . ALA A 1  492 ? -15.208 -6.048  28.809  1.00 94.27 492 A 1 
ATOM   3750  C CB   . ALA A 1  492 ? -15.712 -4.652  25.756  1.00 95.36 492 A 1 
ATOM   3751  N N    . GLY A 1  493 ? -17.364 -5.671  28.291  1.00 96.17 493 A 1 
ATOM   3752  C CA   . GLY A 1  493 ? -17.805 -5.597  29.687  1.00 96.18 493 A 1 
ATOM   3753  C C    . GLY A 1  493 ? -17.634 -6.908  30.467  1.00 96.39 493 A 1 
ATOM   3754  O O    . GLY A 1  493 ? -17.289 -6.893  31.650  1.00 94.85 493 A 1 
ATOM   3755  N N    . ILE A 1  494 ? -17.835 -8.053  29.814  1.00 96.44 494 A 1 
ATOM   3756  C CA   . ILE A 1  494 ? -17.612 -9.376  30.423  1.00 96.56 494 A 1 
ATOM   3757  C C    . ILE A 1  494 ? -16.117 -9.626  30.658  1.00 96.42 494 A 1 
ATOM   3758  O O    . ILE A 1  494 ? -15.719 -10.016 31.758  1.00 95.18 494 A 1 
ATOM   3759  C CB   . ILE A 1  494 ? -18.264 -10.488 29.560  1.00 96.17 494 A 1 
ATOM   3760  C CG1  . ILE A 1  494 ? -19.804 -10.419 29.700  1.00 93.23 494 A 1 
ATOM   3761  C CG2  . ILE A 1  494 ? -17.757 -11.889 29.958  1.00 93.94 494 A 1 
ATOM   3762  C CD1  . ILE A 1  494 ? -20.575 -11.343 28.750  1.00 89.74 494 A 1 
ATOM   3763  N N    . VAL A 1  495 ? -15.291 -9.389  29.643  1.00 96.11 495 A 1 
ATOM   3764  C CA   . VAL A 1  495 ? -13.842 -9.621  29.722  1.00 95.93 495 A 1 
ATOM   3765  C C    . VAL A 1  495 ? -13.185 -8.692  30.744  1.00 95.61 495 A 1 
ATOM   3766  O O    . VAL A 1  495 ? -12.328 -9.148  31.498  1.00 94.14 495 A 1 
ATOM   3767  C CB   . VAL A 1  495 ? -13.189 -9.506  28.331  1.00 95.31 495 A 1 
ATOM   3768  C CG1  . VAL A 1  495 ? -11.658 -9.560  28.397  1.00 91.09 495 A 1 
ATOM   3769  C CG2  . VAL A 1  495 ? -13.636 -10.671 27.435  1.00 91.81 495 A 1 
ATOM   3770  N N    . GLU A 1  496 ? -13.628 -7.444  30.849  1.00 95.50 496 A 1 
ATOM   3771  C CA   . GLU A 1  496 ? -13.189 -6.527  31.909  1.00 95.33 496 A 1 
ATOM   3772  C C    . GLU A 1  496 ? -13.465 -7.119  33.296  1.00 95.33 496 A 1 
ATOM   3773  O O    . GLU A 1  496 ? -12.568 -7.202  34.137  1.00 93.80 496 A 1 
ATOM   3774  C CB   . GLU A 1  496 ? -13.919 -5.182  31.762  1.00 94.07 496 A 1 
ATOM   3775  C CG   . GLU A 1  496 ? -13.431 -4.133  32.773  1.00 90.72 496 A 1 
ATOM   3776  C CD   . GLU A 1  496 ? -14.338 -2.902  32.873  1.00 89.32 496 A 1 
ATOM   3777  O OE1  . GLU A 1  496 ? -13.814 -1.816  33.194  1.00 83.01 496 A 1 
ATOM   3778  O OE2  . GLU A 1  496 ? -15.571 -3.044  32.699  1.00 83.23 496 A 1 
ATOM   3779  N N    . HIS A 1  497 ? -14.694 -7.593  33.527  1.00 95.64 497 A 1 
ATOM   3780  C CA   . HIS A 1  497 ? -15.070 -8.160  34.818  1.00 95.88 497 A 1 
ATOM   3781  C C    . HIS A 1  497 ? -14.264 -9.417  35.171  1.00 95.95 497 A 1 
ATOM   3782  O O    . HIS A 1  497 ? -13.854 -9.588  36.325  1.00 94.25 497 A 1 
ATOM   3783  C CB   . HIS A 1  497 ? -16.568 -8.460  34.828  1.00 95.63 497 A 1 
ATOM   3784  C CG   . HIS A 1  497 ? -17.049 -8.881  36.188  1.00 94.53 497 A 1 
ATOM   3785  N ND1  . HIS A 1  497 ? -17.321 -8.022  37.232  1.00 82.96 497 A 1 
ATOM   3786  C CD2  . HIS A 1  497 ? -17.245 -10.156 36.656  1.00 84.27 497 A 1 
ATOM   3787  C CE1  . HIS A 1  497 ? -17.691 -8.757  38.289  1.00 86.32 497 A 1 
ATOM   3788  N NE2  . HIS A 1  497 ? -17.653 -10.063 37.983  1.00 88.18 497 A 1 
ATOM   3789  N N    . LEU A 1  498 ? -14.030 -10.285 34.181  1.00 95.26 498 A 1 
ATOM   3790  C CA   . LEU A 1  498 ? -13.235 -11.501 34.366  1.00 95.32 498 A 1 
ATOM   3791  C C    . LEU A 1  498 ? -11.736 -11.209 34.554  1.00 95.05 498 A 1 
ATOM   3792  O O    . LEU A 1  498 ? -11.047 -11.964 35.241  1.00 92.66 498 A 1 
ATOM   3793  C CB   . LEU A 1  498 ? -13.462 -12.435 33.166  1.00 95.19 498 A 1 
ATOM   3794  C CG   . LEU A 1  498 ? -14.887 -13.019 33.047  1.00 94.20 498 A 1 
ATOM   3795  C CD1  . LEU A 1  498 ? -14.990 -13.824 31.761  1.00 89.93 498 A 1 
ATOM   3796  C CD2  . LEU A 1  498 ? -15.244 -13.931 34.218  1.00 89.33 498 A 1 
ATOM   3797  N N    . SER A 1  499 ? -11.239 -10.116 33.976  1.00 94.19 499 A 1 
ATOM   3798  C CA   . SER A 1  499 ? -9.822  -9.727  33.996  1.00 93.74 499 A 1 
ATOM   3799  C C    . SER A 1  499 ? -9.476  -8.700  35.079  1.00 93.49 499 A 1 
ATOM   3800  O O    . SER A 1  499 ? -8.333  -8.268  35.171  1.00 90.22 499 A 1 
ATOM   3801  C CB   . SER A 1  499 ? -9.383  -9.224  32.619  1.00 92.53 499 A 1 
ATOM   3802  O OG   . SER A 1  499 ? -9.678  -10.199 31.633  1.00 85.30 499 A 1 
ATOM   3803  N N    . ARG A 1  500 ? -10.421 -8.348  35.949  1.00 93.28 500 A 1 
ATOM   3804  C CA   . ARG A 1  500 ? -10.236 -7.329  37.001  1.00 93.12 500 A 1 
ATOM   3805  C C    . ARG A 1  500 ? -9.007  -7.542  37.891  1.00 92.95 500 A 1 
ATOM   3806  O O    . ARG A 1  500 ? -8.448  -6.573  38.387  1.00 89.86 500 A 1 
ATOM   3807  C CB   . ARG A 1  500 ? -11.517 -7.246  37.844  1.00 91.21 500 A 1 
ATOM   3808  C CG   . ARG A 1  500 ? -11.798 -8.532  38.642  1.00 85.99 500 A 1 
ATOM   3809  C CD   . ARG A 1  500 ? -13.173 -8.504  39.292  1.00 85.79 500 A 1 
ATOM   3810  N NE   . ARG A 1  500 ? -13.469 -9.810  39.908  1.00 80.84 500 A 1 
ATOM   3811  C CZ   . ARG A 1  500 ? -14.570 -10.136 40.565  1.00 77.64 500 A 1 
ATOM   3812  N NH1  . ARG A 1  500 ? -15.516 -9.265  40.782  1.00 68.72 500 A 1 
ATOM   3813  N NH2  . ARG A 1  500 ? -14.723 -11.347 41.007  1.00 69.57 500 A 1 
ATOM   3814  N N    . HIS A 1  501 ? -8.613  -8.801  38.120  1.00 93.49 501 A 1 
ATOM   3815  C CA   . HIS A 1  501 ? -7.453  -9.110  38.957  1.00 92.94 501 A 1 
ATOM   3816  C C    . HIS A 1  501 ? -6.140  -8.816  38.229  1.00 92.85 501 A 1 
ATOM   3817  O O    . HIS A 1  501 ? -5.266  -8.173  38.807  1.00 89.59 501 A 1 
ATOM   3818  C CB   . HIS A 1  501 ? -7.521  -10.566 39.426  1.00 91.80 501 A 1 
ATOM   3819  C CG   . HIS A 1  501 ? -8.652  -10.824 40.384  1.00 86.49 501 A 1 
ATOM   3820  N ND1  . HIS A 1  501 ? -8.739  -10.348 41.674  1.00 71.26 501 A 1 
ATOM   3821  C CD2  . HIS A 1  501 ? -9.789  -11.548 40.153  1.00 72.31 501 A 1 
ATOM   3822  C CE1  . HIS A 1  501 ? -9.894  -10.785 42.203  1.00 69.59 501 A 1 
ATOM   3823  N NE2  . HIS A 1  501 ? -10.564 -11.517 41.309  1.00 71.27 501 A 1 
ATOM   3824  N N    . GLU A 1  502 ? -6.031  -9.201  36.951  1.00 90.79 502 A 1 
ATOM   3825  C CA   . GLU A 1  502 ? -4.870  -8.885  36.119  1.00 89.77 502 A 1 
ATOM   3826  C C    . GLU A 1  502 ? -4.725  -7.367  35.910  1.00 89.94 502 A 1 
ATOM   3827  O O    . GLU A 1  502 ? -3.624  -6.831  36.036  1.00 87.01 502 A 1 
ATOM   3828  C CB   . GLU A 1  502 ? -4.975  -9.600  34.762  1.00 88.83 502 A 1 
ATOM   3829  C CG   . GLU A 1  502 ? -4.815  -11.135 34.836  1.00 84.47 502 A 1 
ATOM   3830  C CD   . GLU A 1  502 ? -6.079  -11.930 35.220  1.00 81.37 502 A 1 
ATOM   3831  O OE1  . GLU A 1  502 ? -5.995  -13.166 35.309  1.00 72.67 502 A 1 
ATOM   3832  O OE2  . GLU A 1  502 ? -7.170  -11.350 35.377  1.00 74.17 502 A 1 
ATOM   3833  N N    . LEU A 1  503 ? -5.826  -6.672  35.675  1.00 91.04 503 A 1 
ATOM   3834  C CA   . LEU A 1  503 ? -5.830  -5.215  35.522  1.00 90.55 503 A 1 
ATOM   3835  C C    . LEU A 1  503 ? -5.349  -4.515  36.800  1.00 90.11 503 A 1 
ATOM   3836  O O    . LEU A 1  503 ? -4.476  -3.652  36.738  1.00 86.54 503 A 1 
ATOM   3837  C CB   . LEU A 1  503 ? -7.242  -4.740  35.137  1.00 89.59 503 A 1 
ATOM   3838  C CG   . LEU A 1  503 ? -7.732  -5.211  33.755  1.00 89.04 503 A 1 
ATOM   3839  C CD1  . LEU A 1  503 ? -9.197  -4.822  33.576  1.00 83.60 503 A 1 
ATOM   3840  C CD2  . LEU A 1  503 ? -6.923  -4.612  32.612  1.00 83.19 503 A 1 
ATOM   3841  N N    . LYS A 1  504 ? -5.869  -4.930  37.959  1.00 90.28 504 A 1 
ATOM   3842  C CA   . LYS A 1  504 ? -5.487  -4.354  39.253  1.00 90.05 504 A 1 
ATOM   3843  C C    . LYS A 1  504 ? -4.024  -4.624  39.609  1.00 89.71 504 A 1 
ATOM   3844  O O    . LYS A 1  504 ? -3.364  -3.750  40.163  1.00 85.45 504 A 1 
ATOM   3845  C CB   . LYS A 1  504 ? -6.440  -4.886  40.333  1.00 88.19 504 A 1 
ATOM   3846  C CG   . LYS A 1  504 ? -6.264  -4.127  41.652  1.00 76.87 504 A 1 
ATOM   3847  C CD   . LYS A 1  504 ? -7.246  -4.640  42.710  1.00 73.05 504 A 1 
ATOM   3848  C CE   . LYS A 1  504 ? -7.061  -3.805  43.978  1.00 61.65 504 A 1 
ATOM   3849  N NZ   . LYS A 1  504 ? -7.932  -4.257  45.081  1.00 54.54 504 A 1 
ATOM   3850  N N    . ASN A 1  505 ? -3.513  -5.808  39.286  1.00 88.38 505 A 1 
ATOM   3851  C CA   . ASN A 1  505 ? -2.099  -6.126  39.504  1.00 87.49 505 A 1 
ATOM   3852  C C    . ASN A 1  505 ? -1.201  -5.226  38.651  1.00 87.14 505 A 1 
ATOM   3853  O O    . ASN A 1  505 ? -0.212  -4.697  39.151  1.00 81.75 505 A 1 
ATOM   3854  C CB   . ASN A 1  505 ? -1.842  -7.607  39.198  1.00 84.54 505 A 1 
ATOM   3855  C CG   . ASN A 1  505 ? -2.427  -8.552  40.242  1.00 78.99 505 A 1 
ATOM   3856  O OD1  . ASN A 1  505 ? -2.921  -8.180  41.288  1.00 69.15 505 A 1 
ATOM   3857  N ND2  . ASN A 1  505 ? -2.367  -9.838  39.967  1.00 69.59 505 A 1 
ATOM   3858  N N    . ARG A 1  506 ? -1.584  -4.996  37.400  1.00 84.90 506 A 1 
ATOM   3859  C CA   . ARG A 1  506 ? -0.822  -4.123  36.504  1.00 83.77 506 A 1 
ATOM   3860  C C    . ARG A 1  506 ? -0.828  -2.666  36.964  1.00 83.98 506 A 1 
ATOM   3861  O O    . ARG A 1  506 ? 0.195   -1.999  36.858  1.00 77.68 506 A 1 
ATOM   3862  C CB   . ARG A 1  506 ? -1.363  -4.284  35.077  1.00 81.19 506 A 1 
ATOM   3863  C CG   . ARG A 1  506 ? -0.439  -3.666  34.022  1.00 75.30 506 A 1 
ATOM   3864  C CD   . ARG A 1  506 ? 0.913   -4.382  33.997  1.00 73.57 506 A 1 
ATOM   3865  N NE   . ARG A 1  506 ? 1.790   -3.857  32.939  1.00 68.79 506 A 1 
ATOM   3866  C CZ   . ARG A 1  506 ? 3.057   -4.206  32.761  1.00 63.74 506 A 1 
ATOM   3867  N NH1  . ARG A 1  506 ? 3.649   -5.090  33.529  1.00 57.79 506 A 1 
ATOM   3868  N NH2  . ARG A 1  506 ? 3.758   -3.668  31.803  1.00 57.08 506 A 1 
ATOM   3869  N N    . ASP A 1  507 ? -1.936  -2.185  37.512  1.00 84.46 507 A 1 
ATOM   3870  C CA   . ASP A 1  507 ? -2.008  -0.840  38.092  1.00 83.30 507 A 1 
ATOM   3871  C C    . ASP A 1  507 ? -1.090  -0.698  39.314  1.00 83.08 507 A 1 
ATOM   3872  O O    . ASP A 1  507 ? -0.414  0.320   39.465  1.00 78.08 507 A 1 
ATOM   3873  C CB   . ASP A 1  507 ? -3.453  -0.509  38.490  1.00 79.94 507 A 1 
ATOM   3874  C CG   . ASP A 1  507 ? -4.410  -0.426  37.299  1.00 76.48 507 A 1 
ATOM   3875  O OD1  . ASP A 1  507 ? -3.953  -0.133  36.176  1.00 68.46 507 A 1 
ATOM   3876  O OD2  . ASP A 1  507 ? -5.617  -0.686  37.494  1.00 70.86 507 A 1 
ATOM   3877  N N    . ALA A 1  508 ? -1.024  -1.723  40.153  1.00 81.72 508 A 1 
ATOM   3878  C CA   . ALA A 1  508 ? -0.128  -1.730  41.304  1.00 82.12 508 A 1 
ATOM   3879  C C    . ALA A 1  508 ? 1.352   -1.737  40.881  1.00 82.47 508 A 1 
ATOM   3880  O O    . ALA A 1  508 ? 2.150   -0.990  41.443  1.00 76.46 508 A 1 
ATOM   3881  C CB   . ALA A 1  508 ? -0.471  -2.930  42.196  1.00 78.51 508 A 1 
ATOM   3882  N N    . GLU A 1  509 ? 1.713   -2.533  39.877  1.00 81.12 509 A 1 
ATOM   3883  C CA   . GLU A 1  509 ? 3.076   -2.545  39.329  1.00 79.24 509 A 1 
ATOM   3884  C C    . GLU A 1  509 ? 3.472   -1.186  38.735  1.00 78.70 509 A 1 
ATOM   3885  O O    . GLU A 1  509 ? 4.558   -0.689  39.020  1.00 74.08 509 A 1 
ATOM   3886  C CB   . GLU A 1  509 ? 3.211   -3.612  38.234  1.00 76.23 509 A 1 
ATOM   3887  C CG   . GLU A 1  509 ? 3.302   -5.046  38.768  1.00 69.07 509 A 1 
ATOM   3888  C CD   . GLU A 1  509 ? 3.427   -6.085  37.641  1.00 65.28 509 A 1 
ATOM   3889  O OE1  . GLU A 1  509 ? 3.582   -7.280  37.976  1.00 58.33 509 A 1 
ATOM   3890  O OE2  . GLU A 1  509 ? 3.356   -5.704  36.441  1.00 60.85 509 A 1 
ATOM   3891  N N    . MET A 1  510 ? 2.596   -0.560  37.948  1.00 77.50 510 A 1 
ATOM   3892  C CA   . MET A 1  510 ? 2.876   0.769   37.400  1.00 75.60 510 A 1 
ATOM   3893  C C    . MET A 1  510 ? 2.988   1.824   38.500  1.00 76.34 510 A 1 
ATOM   3894  O O    . MET A 1  510 ? 3.890   2.655   38.451  1.00 68.75 510 A 1 
ATOM   3895  C CB   . MET A 1  510 ? 1.812   1.180   36.375  1.00 70.66 510 A 1 
ATOM   3896  C CG   . MET A 1  510 ? 2.075   0.555   35.002  1.00 64.17 510 A 1 
ATOM   3897  S SD   . MET A 1  510 ? 1.122   1.297   33.646  1.00 59.05 510 A 1 
ATOM   3898  C CE   . MET A 1  510 ? -0.515  0.613   34.000  1.00 53.65 510 A 1 
ATOM   3899  N N    . GLY A 1  511 ? 2.120   1.774   39.502  1.00 72.83 511 A 1 
ATOM   3900  C CA   . GLY A 1  511 ? 2.213   2.672   40.651  1.00 73.12 511 A 1 
ATOM   3901  C C    . GLY A 1  511 ? 3.552   2.551   41.372  1.00 75.04 511 A 1 
ATOM   3902  O O    . GLY A 1  511 ? 4.192   3.562   41.656  1.00 67.37 511 A 1 
ATOM   3903  N N    . ASN A 1  512 ? 4.011   1.329   41.585  1.00 69.43 512 A 1 
ATOM   3904  C CA   . ASN A 1  512 ? 5.311   1.091   42.213  1.00 69.63 512 A 1 
ATOM   3905  C C    . ASN A 1  512 ? 6.474   1.572   41.334  1.00 70.60 512 A 1 
ATOM   3906  O O    . ASN A 1  512 ? 7.392   2.205   41.846  1.00 64.65 512 A 1 
ATOM   3907  C CB   . ASN A 1  512 ? 5.453   -0.398  42.547  1.00 64.75 512 A 1 
ATOM   3908  C CG   . ASN A 1  512 ? 4.543   -0.854  43.683  1.00 60.60 512 A 1 
ATOM   3909  O OD1  . ASN A 1  512 ? 3.943   -0.092  44.415  1.00 54.80 512 A 1 
ATOM   3910  N ND2  . ASN A 1  512 ? 4.439   -2.152  43.870  1.00 56.58 512 A 1 
ATOM   3911  N N    . SER A 1  513 ? 6.417   1.333   40.022  1.00 68.62 513 A 1 
ATOM   3912  C CA   . SER A 1  513 ? 7.477   1.786   39.115  1.00 68.78 513 A 1 
ATOM   3913  C C    . SER A 1  513 ? 7.587   3.309   39.048  1.00 69.98 513 A 1 
ATOM   3914  O O    . SER A 1  513 ? 8.692   3.845   39.020  1.00 64.80 513 A 1 
ATOM   3915  C CB   . SER A 1  513 ? 7.295   1.201   37.713  1.00 63.68 513 A 1 
ATOM   3916  O OG   . SER A 1  513 ? 6.173   1.738   37.039  1.00 57.92 513 A 1 
ATOM   3917  N N    . VAL A 1  514 ? 6.460   4.021   39.085  1.00 66.96 514 A 1 
ATOM   3918  C CA   . VAL A 1  514 ? 6.456   5.490   39.146  1.00 67.51 514 A 1 
ATOM   3919  C C    . VAL A 1  514 ? 7.037   5.984   40.473  1.00 68.40 514 A 1 
ATOM   3920  O O    . VAL A 1  514 ? 7.749   6.988   40.495  1.00 64.87 514 A 1 
ATOM   3921  C CB   . VAL A 1  514 ? 5.036   6.046   38.934  1.00 63.05 514 A 1 
ATOM   3922  C CG1  . VAL A 1  514 ? 4.959   7.559   39.147  1.00 57.36 514 A 1 
ATOM   3923  C CG2  . VAL A 1  514 ? 4.547   5.773   37.507  1.00 58.18 514 A 1 
ATOM   3924  N N    . ILE A 1  515 ? 6.752   5.293   41.567  1.00 63.91 515 A 1 
ATOM   3925  C CA   . ILE A 1  515 ? 7.344   5.619   42.868  1.00 64.55 515 A 1 
ATOM   3926  C C    . ILE A 1  515 ? 8.857   5.388   42.824  1.00 65.01 515 A 1 
ATOM   3927  O O    . ILE A 1  515 ? 9.602   6.290   43.193  1.00 61.95 515 A 1 
ATOM   3928  C CB   . ILE A 1  515 ? 6.659   4.842   44.010  1.00 61.72 515 A 1 
ATOM   3929  C CG1  . ILE A 1  515 ? 5.195   5.314   44.174  1.00 58.43 515 A 1 
ATOM   3930  C CG2  . ILE A 1  515 ? 7.412   5.043   45.341  1.00 56.34 515 A 1 
ATOM   3931  C CD1  . ILE A 1  515 ? 4.341   4.368   45.023  1.00 53.11 515 A 1 
ATOM   3932  N N    . GLU A 1  516 ? 9.307   4.241   42.318  1.00 60.28 516 A 1 
ATOM   3933  C CA   . GLU A 1  516 ? 10.738  3.942   42.181  1.00 59.34 516 A 1 
ATOM   3934  C C    . GLU A 1  516 ? 11.455  4.940   41.259  1.00 58.84 516 A 1 
ATOM   3935  O O    . GLU A 1  516 ? 12.518  5.444   41.616  1.00 57.18 516 A 1 
ATOM   3936  C CB   . GLU A 1  516 ? 10.947  2.514   41.652  1.00 57.03 516 A 1 
ATOM   3937  C CG   . GLU A 1  516 ? 10.730  1.433   42.716  1.00 52.97 516 A 1 
ATOM   3938  C CD   . GLU A 1  516 ? 10.987  0.007   42.198  1.00 48.11 516 A 1 
ATOM   3939  O OE1  . GLU A 1  516 ? 11.039  -0.917  43.042  1.00 44.34 516 A 1 
ATOM   3940  O OE2  . GLU A 1  516 ? 11.126  -0.178  40.968  1.00 46.54 516 A 1 
ATOM   3941  N N    . GLU A 1  517 ? 10.868  5.282   40.107  1.00 62.06 517 A 1 
ATOM   3942  C CA   . GLU A 1  517 ? 11.445  6.316   39.235  1.00 60.58 517 A 1 
ATOM   3943  C C    . GLU A 1  517 ? 11.520  7.679   39.925  1.00 60.15 517 A 1 
ATOM   3944  O O    . GLU A 1  517 ? 12.503  8.404   39.773  1.00 57.77 517 A 1 
ATOM   3945  C CB   . GLU A 1  517 ? 10.627  6.476   37.950  1.00 57.36 517 A 1 
ATOM   3946  C CG   . GLU A 1  517 ? 11.159  5.677   36.755  1.00 53.56 517 A 1 
ATOM   3947  C CD   . GLU A 1  517 ? 10.592  6.253   35.454  1.00 50.09 517 A 1 
ATOM   3948  O OE1  . GLU A 1  517 ? 11.402  6.580   34.559  1.00 45.92 517 A 1 
ATOM   3949  O OE2  . GLU A 1  517 ? 9.368   6.490   35.398  1.00 46.82 517 A 1 
ATOM   3950  N N    . ASN A 1  518 ? 10.489  8.046   40.675  1.00 58.27 518 A 1 
ATOM   3951  C CA   . ASN A 1  518 ? 10.491  9.298   41.423  1.00 58.45 518 A 1 
ATOM   3952  C C    . ASN A 1  518 ? 11.477  9.267   42.593  1.00 58.14 518 A 1 
ATOM   3953  O O    . ASN A 1  518 ? 12.074  10.295  42.896  1.00 54.88 518 A 1 
ATOM   3954  C CB   . ASN A 1  518 ? 9.072   9.619   41.900  1.00 55.30 518 A 1 
ATOM   3955  C CG   . ASN A 1  518 ? 8.192   10.183  40.797  1.00 53.15 518 A 1 
ATOM   3956  O OD1  . ASN A 1  518 ? 8.637   10.821  39.861  1.00 48.60 518 A 1 
ATOM   3957  N ND2  . ASN A 1  518 ? 6.895   10.019  40.919  1.00 50.93 518 A 1 
ATOM   3958  N N    . GLU A 1  519 ? 11.659  8.125   43.227  1.00 55.33 519 A 1 
ATOM   3959  C CA   . GLU A 1  519 ? 12.672  7.947   44.268  1.00 55.50 519 A 1 
ATOM   3960  C C    . GLU A 1  519 ? 14.091  7.986   43.690  1.00 53.82 519 A 1 
ATOM   3961  O O    . GLU A 1  519 ? 14.954  8.639   44.268  1.00 51.26 519 A 1 
ATOM   3962  C CB   . GLU A 1  519 ? 12.439  6.645   45.040  1.00 53.09 519 A 1 
ATOM   3963  C CG   . GLU A 1  519 ? 11.286  6.776   46.041  1.00 49.75 519 A 1 
ATOM   3964  C CD   . GLU A 1  519 ? 11.071  5.534   46.911  1.00 45.76 519 A 1 
ATOM   3965  O OE1  . GLU A 1  519 ? 10.274  5.655   47.870  1.00 41.70 519 A 1 
ATOM   3966  O OE2  . GLU A 1  519 ? 11.704  4.489   46.644  1.00 44.42 519 A 1 
ATOM   3967  N N    . MET A 1  520 ? 14.320  7.363   42.531  1.00 53.09 520 A 1 
ATOM   3968  C CA   . MET A 1  520 ? 15.611  7.462   41.843  1.00 53.19 520 A 1 
ATOM   3969  C C    . MET A 1  520 ? 15.896  8.881   41.340  1.00 51.83 520 A 1 
ATOM   3970  O O    . MET A 1  520 ? 17.050  9.304   41.323  1.00 49.38 520 A 1 
ATOM   3971  C CB   . MET A 1  520 ? 15.668  6.493   40.659  1.00 51.67 520 A 1 
ATOM   3972  C CG   . MET A 1  520 ? 15.806  5.031   41.078  1.00 49.07 520 A 1 
ATOM   3973  S SD   . MET A 1  520 ? 16.138  3.943   39.665  1.00 44.82 520 A 1 
ATOM   3974  C CE   . MET A 1  520 ? 15.727  2.346   40.397  1.00 42.64 520 A 1 
ATOM   3975  N N    . LYS A 1  521 ? 14.858  9.615   40.919  1.00 49.89 521 A 1 
ATOM   3976  C CA   . LYS A 1  521 ? 14.987  11.015  40.485  1.00 49.79 521 A 1 
ATOM   3977  C C    . LYS A 1  521 ? 15.050  12.004  41.650  1.00 48.53 521 A 1 
ATOM   3978  O O    . LYS A 1  521 ? 15.508  13.125  41.438  1.00 45.75 521 A 1 
ATOM   3979  C CB   . LYS A 1  521 ? 13.850  11.382  39.520  1.00 47.49 521 A 1 
ATOM   3980  C CG   . LYS A 1  521 ? 14.059  10.795  38.112  1.00 44.94 521 A 1 
ATOM   3981  C CD   . LYS A 1  521 ? 12.834  11.044  37.225  1.00 42.64 521 A 1 
ATOM   3982  C CE   . LYS A 1  521 ? 13.042  10.373  35.853  1.00 39.17 521 A 1 
ATOM   3983  N NZ   . LYS A 1  521 ? 11.774  10.113  35.137  1.00 35.50 521 A 1 
ATOM   3984  N N    . LYS A 1  522 ? 14.598  11.641  42.844  1.00 45.73 522 A 1 
ATOM   3985  C CA   . LYS A 1  522 ? 14.817  12.478  44.020  1.00 46.50 522 A 1 
ATOM   3986  C C    . LYS A 1  522 ? 16.323  12.593  44.234  1.00 44.15 522 A 1 
ATOM   3987  O O    . LYS A 1  522 ? 16.998  11.574  44.359  1.00 41.59 522 A 1 
ATOM   3988  C CB   . LYS A 1  522 ? 14.134  11.913  45.269  1.00 44.47 522 A 1 
ATOM   3989  C CG   . LYS A 1  522 ? 12.689  12.408  45.395  1.00 41.36 522 A 1 
ATOM   3990  C CD   . LYS A 1  522 ? 12.032  11.790  46.627  1.00 38.95 522 A 1 
ATOM   3991  C CE   . LYS A 1  522 ? 10.584  12.256  46.756  1.00 34.86 522 A 1 
ATOM   3992  N NZ   . LYS A 1  522 ? 9.933   11.623  47.919  1.00 31.65 522 A 1 
ATOM   3993  N N    . PRO A 1  523 ? 16.857  13.811  44.278  1.00 40.46 523 A 1 
ATOM   3994  C CA   . PRO A 1  523 ? 18.222  13.986  44.731  1.00 40.69 523 A 1 
ATOM   3995  C C    . PRO A 1  523 ? 18.347  13.367  46.126  1.00 41.08 523 A 1 
ATOM   3996  O O    . PRO A 1  523 ? 17.384  13.364  46.900  1.00 38.53 523 A 1 
ATOM   3997  C CB   . PRO A 1  523 ? 18.466  15.497  44.722  1.00 36.79 523 A 1 
ATOM   3998  C CG   . PRO A 1  523 ? 17.068  16.086  44.902  1.00 37.03 523 A 1 
ATOM   3999  C CD   . PRO A 1  523 ? 16.160  15.082  44.201  1.00 41.39 523 A 1 
ATOM   4000  N N    . TYR A 1  524 ? 19.531  12.861  46.424  1.00 37.36 524 A 1 
ATOM   4001  C CA   . TYR A 1  524 ? 19.880  12.478  47.788  1.00 37.82 524 A 1 
ATOM   4002  C C    . TYR A 1  524 ? 19.668  13.696  48.700  1.00 36.82 524 A 1 
ATOM   4003  O O    . TYR A 1  524 ? 20.558  14.528  48.857  1.00 35.16 524 A 1 
ATOM   4004  C CB   . TYR A 1  524 ? 21.332  11.987  47.840  1.00 36.29 524 A 1 
ATOM   4005  C CG   . TYR A 1  524 ? 21.524  10.511  47.542  1.00 35.06 524 A 1 
ATOM   4006  C CD1  . TYR A 1  524 ? 21.587  9.587   48.602  1.00 33.41 524 A 1 
ATOM   4007  C CD2  . TYR A 1  524 ? 21.672  10.056  46.219  1.00 33.74 524 A 1 
ATOM   4008  C CE1  . TYR A 1  524 ? 21.803  8.220   48.349  1.00 29.49 524 A 1 
ATOM   4009  C CE2  . TYR A 1  524 ? 21.882  8.693   45.955  1.00 30.33 524 A 1 
ATOM   4010  C CZ   . TYR A 1  524 ? 21.954  7.775   47.023  1.00 31.13 524 A 1 
ATOM   4011  O OH   . TYR A 1  524 ? 22.173  6.445   46.768  1.00 30.47 524 A 1 
ATOM   4012  N N    . GLN A 1  525 ? 18.474  13.820  49.264  1.00 32.92 525 A 1 
ATOM   4013  C CA   . GLN A 1  525 ? 18.313  14.666  50.428  1.00 36.10 525 A 1 
ATOM   4014  C C    . GLN A 1  525 ? 19.161  14.009  51.511  1.00 35.46 525 A 1 
ATOM   4015  O O    . GLN A 1  525 ? 18.818  12.947  52.023  1.00 34.99 525 A 1 
ATOM   4016  C CB   . GLN A 1  525 ? 16.842  14.808  50.842  1.00 35.81 525 A 1 
ATOM   4017  C CG   . GLN A 1  525 ? 16.110  15.858  49.994  1.00 34.21 525 A 1 
ATOM   4018  C CD   . GLN A 1  525 ? 14.684  16.148  50.476  1.00 32.11 525 A 1 
ATOM   4019  O OE1  . GLN A 1  525 ? 14.031  15.360  51.136  1.00 30.67 525 A 1 
ATOM   4020  N NE2  . GLN A 1  525 ? 14.146  17.300  50.143  1.00 30.74 525 A 1 
ATOM   4021  N N    . LEU A 1  526 ? 20.288  14.623  51.779  1.00 33.47 526 A 1 
ATOM   4022  C CA   . LEU A 1  526 ? 21.028  14.342  52.993  1.00 37.09 526 A 1 
ATOM   4023  C C    . LEU A 1  526 ? 20.050  14.585  54.136  1.00 35.77 526 A 1 
ATOM   4024  O O    . LEU A 1  526 ? 19.737  15.724  54.466  1.00 34.97 526 A 1 
ATOM   4025  C CB   . LEU A 1  526 ? 22.260  15.263  53.077  1.00 36.39 526 A 1 
ATOM   4026  C CG   . LEU A 1  526 ? 23.495  14.721  52.330  1.00 33.86 526 A 1 
ATOM   4027  C CD1  . LEU A 1  526 ? 24.467  15.847  52.009  1.00 33.55 526 A 1 
ATOM   4028  C CD2  . LEU A 1  526 ? 24.226  13.681  53.190  1.00 36.16 526 A 1 
ATOM   4029  N N    . ILE A 1  527 ? 19.523  13.496  54.665  1.00 36.03 527 A 1 
ATOM   4030  C CA   . ILE A 1  527 ? 18.833  13.550  55.943  1.00 37.95 527 A 1 
ATOM   4031  C C    . ILE A 1  527 ? 19.918  13.969  56.927  1.00 37.55 527 A 1 
ATOM   4032  O O    . ILE A 1  527 ? 20.717  13.141  57.364  1.00 35.52 527 A 1 
ATOM   4033  C CB   . ILE A 1  527 ? 18.184  12.195  56.302  1.00 35.57 527 A 1 
ATOM   4034  C CG1  . ILE A 1  527 ? 17.148  11.768  55.234  1.00 33.85 527 A 1 
ATOM   4035  C CG2  . ILE A 1  527 ? 17.521  12.290  57.691  1.00 35.81 527 A 1 
ATOM   4036  C CD1  . ILE A 1  527 ? 16.585  10.354  55.434  1.00 34.42 527 A 1 
ATOM   4037  N N    . SER A 1  528 ? 20.003  15.263  57.187  1.00 32.26 528 A 1 
ATOM   4038  C CA   . SER A 1  528 ? 20.754  15.729  58.338  1.00 34.45 528 A 1 
ATOM   4039  C C    . SER A 1  528 ? 20.084  15.089  59.545  1.00 33.75 528 A 1 
ATOM   4040  O O    . SER A 1  528 ? 18.959  15.430  59.903  1.00 32.46 528 A 1 
ATOM   4041  C CB   . SER A 1  528 ? 20.767  17.263  58.417  1.00 32.80 528 A 1 
ATOM   4042  O OG   . SER A 1  528 ? 19.470  17.798  58.287  1.00 30.90 528 A 1 
ATOM   4043  N N    . GLN A 1  529 ? 20.744  14.102  60.098  1.00 31.07 529 A 1 
ATOM   4044  C CA   . GLN A 1  529 ? 20.391  13.601  61.412  1.00 34.21 529 A 1 
ATOM   4045  C C    . GLN A 1  529 ? 20.677  14.736  62.398  1.00 34.12 529 A 1 
ATOM   4046  O O    . GLN A 1  529 ? 21.754  14.804  62.986  1.00 32.22 529 A 1 
ATOM   4047  C CB   . GLN A 1  529 ? 21.189  12.335  61.758  1.00 31.96 529 A 1 
ATOM   4048  C CG   . GLN A 1  529 ? 20.678  11.073  61.062  1.00 31.27 529 A 1 
ATOM   4049  C CD   . GLN A 1  529 ? 21.412  9.809   61.525  1.00 28.74 529 A 1 
ATOM   4050  O OE1  . GLN A 1  529 ? 22.513  9.829   62.050  1.00 29.07 529 A 1 
ATOM   4051  N NE2  . GLN A 1  529 ? 20.822  8.648   61.344  1.00 30.04 529 A 1 
ATOM   4052  N N    . GLU A 1  530 ? 19.731  15.642  62.532  1.00 30.74 530 A 1 
ATOM   4053  C CA   . GLU A 1  530 ? 19.652  16.427  63.753  1.00 33.54 530 A 1 
ATOM   4054  C C    . GLU A 1  530 ? 19.365  15.432  64.875  1.00 32.16 530 A 1 
ATOM   4055  O O    . GLU A 1  530 ? 18.237  15.038  65.141  1.00 31.04 530 A 1 
ATOM   4056  C CB   . GLU A 1  530 ? 18.616  17.555  63.657  1.00 31.90 530 A 1 
ATOM   4057  C CG   . GLU A 1  530 ? 19.154  18.746  62.848  1.00 30.43 530 A 1 
ATOM   4058  C CD   . GLU A 1  530 ? 18.236  19.971  62.847  1.00 29.92 530 A 1 
ATOM   4059  O OE1  . GLU A 1  530 ? 18.757  21.061  62.499  1.00 27.58 530 A 1 
ATOM   4060  O OE2  . GLU A 1  530 ? 17.034  19.831  63.156  1.00 31.79 530 A 1 
ATOM   4061  N N    . ASN A 1  531 ? 20.439  14.954  65.460  1.00 32.64 531 A 1 
ATOM   4062  C CA   . ASN A 1  531 ? 20.406  14.319  66.757  1.00 35.16 531 A 1 
ATOM   4063  C C    . ASN A 1  531 ? 20.017  15.401  67.772  1.00 34.16 531 A 1 
ATOM   4064  O O    . ASN A 1  531 ? 20.867  15.918  68.496  1.00 31.95 531 A 1 
ATOM   4065  C CB   . ASN A 1  531 ? 21.778  13.696  67.081  1.00 32.56 531 A 1 
ATOM   4066  C CG   . ASN A 1  531 ? 21.978  12.276  66.574  1.00 29.42 531 A 1 
ATOM   4067  O OD1  . ASN A 1  531 ? 21.073  11.477  66.468  1.00 29.03 531 A 1 
ATOM   4068  N ND2  . ASN A 1  531 ? 23.209  11.894  66.329  1.00 30.63 531 A 1 
ATOM   4069  N N    . GLU A 1  532 ? 18.752  15.747  67.802  1.00 30.79 532 A 1 
ATOM   4070  C CA   . GLU A 1  532 ? 18.189  16.395  68.978  1.00 33.49 532 A 1 
ATOM   4071  C C    . GLU A 1  532 ? 18.270  15.392  70.129  1.00 32.30 532 A 1 
ATOM   4072  O O    . GLU A 1  532 ? 17.386  14.580  70.376  1.00 30.91 532 A 1 
ATOM   4073  C CB   . GLU A 1  532 ? 16.771  16.923  68.741  1.00 31.74 532 A 1 
ATOM   4074  C CG   . GLU A 1  532 ? 16.755  18.234  67.940  1.00 30.70 532 A 1 
ATOM   4075  C CD   . GLU A 1  532 ? 15.384  18.925  67.942  1.00 29.83 532 A 1 
ATOM   4076  O OE1  . GLU A 1  532 ? 15.365  20.155  67.708  1.00 27.48 532 A 1 
ATOM   4077  O OE2  . GLU A 1  532 ? 14.363  18.239  68.185  1.00 32.03 532 A 1 
ATOM   4078  N N    . ASN A 1  533 ? 19.399  15.432  70.798  1.00 33.02 533 A 1 
ATOM   4079  C CA   . ASN A 1  533 ? 19.583  14.880  72.128  1.00 36.09 533 A 1 
ATOM   4080  C C    . ASN A 1  533 ? 18.770  15.718  73.133  1.00 34.98 533 A 1 
ATOM   4081  O O    . ASN A 1  533 ? 19.326  16.266  74.085  1.00 32.87 533 A 1 
ATOM   4082  C CB   . ASN A 1  533 ? 21.086  14.862  72.479  1.00 33.83 533 A 1 
ATOM   4083  C CG   . ASN A 1  533 ? 21.840  13.617  72.042  1.00 30.78 533 A 1 
ATOM   4084  O OD1  . ASN A 1  533 ? 21.359  12.505  72.093  1.00 30.30 533 A 1 
ATOM   4085  N ND2  . ASN A 1  533 ? 23.098  13.763  71.701  1.00 31.81 533 A 1 
ATOM   4086  N N    . GLU A 1  534 ? 17.480  15.851  72.906  1.00 32.12 534 A 1 
ATOM   4087  C CA   . GLU A 1  534 ? 16.594  16.276  73.984  1.00 33.41 534 A 1 
ATOM   4088  C C    . GLU A 1  534 ? 16.640  15.187  75.052  1.00 31.69 534 A 1 
ATOM   4089  O O    . GLU A 1  534 ? 15.999  14.142  74.955  1.00 30.83 534 A 1 
ATOM   4090  C CB   . GLU A 1  534 ? 15.169  16.569  73.513  1.00 32.54 534 A 1 
ATOM   4091  C CG   . GLU A 1  534 ? 15.040  17.937  72.831  1.00 31.45 534 A 1 
ATOM   4092  C CD   . GLU A 1  534 ? 13.589  18.443  72.781  1.00 30.47 534 A 1 
ATOM   4093  O OE1  . GLU A 1  534 ? 13.410  19.682  72.757  1.00 28.60 534 A 1 
ATOM   4094  O OE2  . GLU A 1  534 ? 12.660  17.599  72.838  1.00 33.02 534 A 1 
ATOM   4095  N N    . LYS A 1  535 ? 17.484  15.411  76.053  1.00 32.81 535 A 1 
ATOM   4096  C CA   . LYS A 1  535 ? 17.499  14.584  77.253  1.00 35.95 535 A 1 
ATOM   4097  C C    . LYS A 1  535 ? 16.101  14.665  77.855  1.00 34.07 535 A 1 
ATOM   4098  O O    . LYS A 1  535 ? 15.699  15.760  78.243  1.00 32.53 535 A 1 
ATOM   4099  C CB   . LYS A 1  535 ? 18.525  15.092  78.269  1.00 35.02 535 A 1 
ATOM   4100  C CG   . LYS A 1  535 ? 19.955  14.692  77.899  1.00 33.16 535 A 1 
ATOM   4101  C CD   . LYS A 1  535 ? 20.914  15.180  78.984  1.00 31.92 535 A 1 
ATOM   4102  C CE   . LYS A 1  535 ? 22.334  14.703  78.687  1.00 28.20 535 A 1 
ATOM   4103  N NZ   . LYS A 1  535 ? 23.290  15.184  79.691  1.00 27.05 535 A 1 
ATOM   4104  N N    . PRO A 1  536 ? 15.385  13.545  77.960  1.00 31.42 536 A 1 
ATOM   4105  C CA   . PRO A 1  536 ? 14.151  13.540  78.716  1.00 32.22 536 A 1 
ATOM   4106  C C    . PRO A 1  536 ? 14.519  13.917  80.156  1.00 32.55 536 A 1 
ATOM   4107  O O    . PRO A 1  536 ? 15.246  13.186  80.832  1.00 30.74 536 A 1 
ATOM   4108  C CB   . PRO A 1  536 ? 13.584  12.124  78.567  1.00 29.43 536 A 1 
ATOM   4109  C CG   . PRO A 1  536 ? 14.812  11.260  78.305  1.00 29.43 536 A 1 
ATOM   4110  C CD   . PRO A 1  536 ? 15.765  12.196  77.559  1.00 34.63 536 A 1 
ATOM   4111  N N    . LEU A 1  537 ? 14.095  15.098  80.567  1.00 29.73 537 A 1 
ATOM   4112  C CA   . LEU A 1  537 ? 14.227  15.496  81.963  1.00 33.08 537 A 1 
ATOM   4113  C C    . LEU A 1  537 ? 13.363  14.533  82.778  1.00 32.16 537 A 1 
ATOM   4114  O O    . LEU A 1  537 ? 12.139  14.548  82.678  1.00 30.41 537 A 1 
ATOM   4115  C CB   . LEU A 1  537 ? 13.798  16.965  82.143  1.00 31.89 537 A 1 
ATOM   4116  C CG   . LEU A 1  537 ? 14.978  17.954  82.063  1.00 29.24 537 A 1 
ATOM   4117  C CD1  . LEU A 1  537 ? 14.504  19.347  81.675  1.00 28.66 537 A 1 
ATOM   4118  C CD2  . LEU A 1  537 ? 15.700  18.051  83.414  1.00 31.91 537 A 1 
ATOM   4119  N N    . ASP A 1  538 ? 14.029  13.694  83.575  1.00 32.10 538 A 1 
ATOM   4120  C CA   . ASP A 1  538 ? 13.396  12.868  84.597  1.00 33.70 538 A 1 
ATOM   4121  C C    . ASP A 1  538 ? 12.713  13.801  85.604  1.00 32.16 538 A 1 
ATOM   4122  O O    . ASP A 1  538 ? 13.289  14.196  86.621  1.00 30.25 538 A 1 
ATOM   4123  C CB   . ASP A 1  538 ? 14.437  11.971  85.294  1.00 31.22 538 A 1 
ATOM   4124  C CG   . ASP A 1  538 ? 14.757  10.659  84.567  1.00 27.93 538 A 1 
ATOM   4125  O OD1  . ASP A 1  538 ? 13.841  10.093  83.940  1.00 28.28 538 A 1 
ATOM   4126  O OD2  . ASP A 1  538 ? 15.914  10.205  84.697  1.00 29.44 538 A 1 
ATOM   4127  N N    . SER A 1  539 ? 11.498  14.219  85.283  1.00 31.43 539 A 1 
ATOM   4128  C CA   . SER A 1  539 ? 10.674  14.907  86.264  1.00 33.55 539 A 1 
ATOM   4129  C C    . SER A 1  539 ? 10.235  13.872  87.293  1.00 32.19 539 A 1 
ATOM   4130  O O    . SER A 1  539 ? 9.203   13.214  87.144  1.00 30.48 539 A 1 
ATOM   4131  C CB   . SER A 1  539 ? 9.503   15.645  85.602  1.00 32.18 539 A 1 
ATOM   4132  O OG   . SER A 1  539 ? 8.651   14.776  84.896  1.00 31.25 539 A 1 
ATOM   4133  N N    . GLU A 1  540 ? 11.039  13.740  88.350  1.00 31.52 540 A 1 
ATOM   4134  C CA   . GLU A 1  540 ? 10.671  13.064  89.598  1.00 33.37 540 A 1 
ATOM   4135  C C    . GLU A 1  540 ? 9.502   13.806  90.280  1.00 31.50 540 A 1 
ATOM   4136  O O    . GLU A 1  540 ? 9.649   14.342  91.377  1.00 30.60 540 A 1 
ATOM   4137  C CB   . GLU A 1  540 ? 11.864  13.016  90.573  1.00 31.92 540 A 1 
ATOM   4138  C CG   . GLU A 1  540 ? 13.034  12.103  90.229  1.00 30.42 540 A 1 
ATOM   4139  C CD   . GLU A 1  540 ? 14.004  11.969  91.423  1.00 29.30 540 A 1 
ATOM   4140  O OE1  . GLU A 1  540 ? 14.727  10.949  91.490  1.00 26.57 540 A 1 
ATOM   4141  O OE2  . GLU A 1  540 ? 14.004  12.855  92.317  1.00 31.51 540 A 1 
ATOM   4142  N N    . THR A 1  541 ? 8.351   13.899  89.619  1.00 30.40 541 A 1 
ATOM   4143  C CA   . THR A 1  541 ? 7.186   14.456  90.309  1.00 32.26 541 A 1 
ATOM   4144  C C    . THR A 1  541 ? 6.800   13.508  91.443  1.00 31.33 541 A 1 
ATOM   4145  O O    . THR A 1  541 ? 6.086   12.525  91.245  1.00 29.53 541 A 1 
ATOM   4146  C CB   . THR A 1  541 ? 6.002   14.757  89.374  1.00 29.91 541 A 1 
ATOM   4147  O OG1  . THR A 1  541 ? 6.044   14.018  88.188  1.00 27.64 541 A 1 
ATOM   4148  C CG2  . THR A 1  541 ? 5.985   16.232  88.991  1.00 29.46 541 A 1 
ATOM   4149  N N    . LYS A 1  542 ? 7.318   13.828  92.629  1.00 27.80 542 A 1 
ATOM   4150  C CA   . LYS A 1  542 ? 7.112   13.091  93.895  1.00 32.22 542 A 1 
ATOM   4151  C C    . LYS A 1  542 ? 5.668   13.091  94.383  1.00 30.98 542 A 1 
ATOM   4152  O O    . LYS A 1  542 ? 5.247   12.110  94.982  1.00 29.38 542 A 1 
ATOM   4153  C CB   . LYS A 1  542 ? 7.945   13.739  95.010  1.00 30.84 542 A 1 
ATOM   4154  C CG   . LYS A 1  542 ? 9.359   13.190  95.137  1.00 29.13 542 A 1 
ATOM   4155  C CD   . LYS A 1  542 ? 10.011  13.786  96.383  1.00 27.92 542 A 1 
ATOM   4156  C CE   . LYS A 1  542 ? 11.389  13.158  96.600  1.00 24.34 542 A 1 
ATOM   4157  N NZ   . LYS A 1  542 ? 12.081  13.739  97.766  1.00 22.96 542 A 1 
ATOM   4158  N N    . MET A 1  543 ? 5.026   14.260  94.285  1.00 30.78 543 A 1 
ATOM   4159  C CA   . MET A 1  543 ? 3.736   14.498  94.933  1.00 31.78 543 A 1 
ATOM   4160  C C    . MET A 1  543 ? 2.569   14.099  94.055  1.00 29.20 543 A 1 
ATOM   4161  O O    . MET A 1  543 ? 2.649   14.332  92.836  1.00 25.66 543 A 1 
ATOM   4162  C CB   . MET A 1  543 ? 3.576   15.957  95.364  1.00 30.15 543 A 1 
ATOM   4163  C CG   . MET A 1  543 ? 4.241   16.247  96.701  1.00 28.03 543 A 1 
ATOM   4164  S SD   . MET A 1  543 ? 3.761   17.877  97.359  1.00 26.11 543 A 1 
ATOM   4165  C CE   . MET A 1  543 ? 4.629   17.855  98.946  1.00 23.65 543 A 1 
ATOM   4166  O OXT  . MET A 1  543 ? 1.604   13.602  94.712  1.00 26.86 543 A 1 
ATOM   4167  N N    . MET B 2  1   ? 83.243  -34.142 31.307  1.00 24.56 1   B 1 
ATOM   4168  C CA   . MET B 2  1   ? 81.864  -33.671 31.057  1.00 31.92 1   B 1 
ATOM   4169  C C    . MET B 2  1   ? 81.838  -33.038 29.675  1.00 31.22 1   B 1 
ATOM   4170  O O    . MET B 2  1   ? 82.113  -31.858 29.540  1.00 28.72 1   B 1 
ATOM   4171  C CB   . MET B 2  1   ? 81.425  -32.665 32.129  1.00 30.63 1   B 1 
ATOM   4172  C CG   . MET B 2  1   ? 81.196  -33.323 33.493  1.00 29.31 1   B 1 
ATOM   4173  S SD   . MET B 2  1   ? 80.889  -32.103 34.788  1.00 27.23 1   B 1 
ATOM   4174  C CE   . MET B 2  1   ? 80.459  -33.182 36.173  1.00 24.39 1   B 1 
ATOM   4175  N N    . THR B 2  2   ? 81.668  -33.843 28.658  1.00 28.97 2   B 1 
ATOM   4176  C CA   . THR B 2  2   ? 81.711  -33.411 27.262  1.00 32.65 2   B 1 
ATOM   4177  C C    . THR B 2  2   ? 80.433  -32.640 26.946  1.00 32.03 2   B 1 
ATOM   4178  O O    . THR B 2  2   ? 79.345  -33.206 26.982  1.00 29.58 2   B 1 
ATOM   4179  C CB   . THR B 2  2   ? 81.869  -34.619 26.329  1.00 29.71 2   B 1 
ATOM   4180  O OG1  . THR B 2  2   ? 81.171  -35.736 26.839  1.00 27.31 2   B 1 
ATOM   4181  C CG2  . THR B 2  2   ? 83.341  -35.035 26.224  1.00 28.11 2   B 1 
ATOM   4182  N N    . LYS B 2  3   ? 80.587  -31.334 26.688  1.00 30.67 3   B 1 
ATOM   4183  C CA   . LYS B 2  3   ? 79.485  -30.480 26.224  1.00 36.67 3   B 1 
ATOM   4184  C C    . LYS B 2  3   ? 79.083  -30.974 24.834  1.00 35.73 3   B 1 
ATOM   4185  O O    . LYS B 2  3   ? 79.712  -30.601 23.855  1.00 33.97 3   B 1 
ATOM   4186  C CB   . LYS B 2  3   ? 79.915  -29.004 26.178  1.00 35.37 3   B 1 
ATOM   4187  C CG   . LYS B 2  3   ? 79.971  -28.317 27.549  1.00 33.99 3   B 1 
ATOM   4188  C CD   . LYS B 2  3   ? 80.356  -26.843 27.387  1.00 32.61 3   B 1 
ATOM   4189  C CE   . LYS B 2  3   ? 80.292  -26.084 28.718  1.00 28.74 3   B 1 
ATOM   4190  N NZ   . LYS B 2  3   ? 80.673  -24.659 28.578  1.00 26.91 3   B 1 
ATOM   4191  N N    . GLY B 2  4   ? 78.134  -31.891 24.774  1.00 33.79 4   B 1 
ATOM   4192  C CA   . GLY B 2  4   ? 77.583  -32.315 23.492  1.00 39.49 4   B 1 
ATOM   4193  C C    . GLY B 2  4   ? 77.048  -31.084 22.772  1.00 39.89 4   B 1 
ATOM   4194  O O    . GLY B 2  4   ? 76.199  -30.386 23.323  1.00 36.42 4   B 1 
ATOM   4195  N N    . ASN B 2  5   ? 77.605  -30.819 21.602  1.00 33.71 5   B 1 
ATOM   4196  C CA   . ASN B 2  5   ? 77.070  -29.780 20.725  1.00 38.06 5   B 1 
ATOM   4197  C C    . ASN B 2  5   ? 75.651  -30.198 20.347  1.00 36.87 5   B 1 
ATOM   4198  O O    . ASN B 2  5   ? 75.464  -31.068 19.503  1.00 34.28 5   B 1 
ATOM   4199  C CB   . ASN B 2  5   ? 77.967  -29.616 19.484  1.00 35.20 5   B 1 
ATOM   4200  C CG   . ASN B 2  5   ? 79.183  -28.729 19.717  1.00 32.15 5   B 1 
ATOM   4201  O OD1  . ASN B 2  5   ? 79.278  -27.989 20.677  1.00 32.13 5   B 1 
ATOM   4202  N ND2  . ASN B 2  5   ? 80.134  -28.760 18.811  1.00 34.14 5   B 1 
ATOM   4203  N N    . GLY B 2  6   ? 74.683  -29.639 21.024  1.00 35.11 6   B 1 
ATOM   4204  C CA   . GLY B 2  6   ? 73.292  -29.782 20.631  1.00 40.40 6   B 1 
ATOM   4205  C C    . GLY B 2  6   ? 73.142  -29.114 19.279  1.00 41.51 6   B 1 
ATOM   4206  O O    . GLY B 2  6   ? 73.036  -27.895 19.219  1.00 38.84 6   B 1 
ATOM   4207  N N    . GLU B 2  7   ? 73.247  -29.912 18.215  1.00 36.58 7   B 1 
ATOM   4208  C CA   . GLU B 2  7   ? 72.948  -29.412 16.881  1.00 40.63 7   B 1 
ATOM   4209  C C    . GLU B 2  7   ? 71.506  -28.919 16.906  1.00 39.24 7   B 1 
ATOM   4210  O O    . GLU B 2  7   ? 70.580  -29.713 17.073  1.00 37.11 7   B 1 
ATOM   4211  C CB   . GLU B 2  7   ? 73.132  -30.490 15.810  1.00 38.76 7   B 1 
ATOM   4212  C CG   . GLU B 2  7   ? 74.605  -30.806 15.511  1.00 37.18 7   B 1 
ATOM   4213  C CD   . GLU B 2  7   ? 74.790  -31.743 14.307  1.00 35.04 7   B 1 
ATOM   4214  O OE1  . GLU B 2  7   ? 75.897  -31.710 13.716  1.00 32.80 7   B 1 
ATOM   4215  O OE2  . GLU B 2  7   ? 73.834  -32.480 13.958  1.00 37.50 7   B 1 
ATOM   4216  N N    . ASP B 2  8   ? 71.337  -27.603 16.791  1.00 41.54 8   B 1 
ATOM   4217  C CA   . ASP B 2  8   ? 70.011  -27.016 16.660  1.00 45.33 8   B 1 
ATOM   4218  C C    . ASP B 2  8   ? 69.350  -27.659 15.443  1.00 44.09 8   B 1 
ATOM   4219  O O    . ASP B 2  8   ? 69.879  -27.551 14.335  1.00 41.57 8   B 1 
ATOM   4220  C CB   . ASP B 2  8   ? 70.093  -25.490 16.501  1.00 42.22 8   B 1 
ATOM   4221  C CG   . ASP B 2  8   ? 70.033  -24.734 17.832  1.00 38.55 8   B 1 
ATOM   4222  O OD1  . ASP B 2  8   ? 69.275  -25.178 18.720  1.00 37.91 8   B 1 
ATOM   4223  O OD2  . ASP B 2  8   ? 70.696  -23.683 17.927  1.00 40.09 8   B 1 
ATOM   4224  N N    . PRO B 2  9   ? 68.264  -28.413 15.611  1.00 43.22 9   B 1 
ATOM   4225  C CA   . PRO B 2  9   ? 67.672  -29.153 14.514  1.00 46.41 9   B 1 
ATOM   4226  C C    . PRO B 2  9   ? 67.326  -28.151 13.416  1.00 47.37 9   B 1 
ATOM   4227  O O    . PRO B 2  9   ? 66.629  -27.166 13.680  1.00 44.68 9   B 1 
ATOM   4228  C CB   . PRO B 2  9   ? 66.450  -29.873 15.094  1.00 42.89 9   B 1 
ATOM   4229  C CG   . PRO B 2  9   ? 66.093  -29.050 16.325  1.00 43.50 9   B 1 
ATOM   4230  C CD   . PRO B 2  9   ? 67.435  -28.510 16.806  1.00 47.90 9   B 1 
ATOM   4231  N N    . LYS B 2  10  ? 67.851  -28.397 12.213  1.00 49.43 10  B 1 
ATOM   4232  C CA   . LYS B 2  10  ? 67.669  -27.489 11.082  1.00 53.56 10  B 1 
ATOM   4233  C C    . LYS B 2  10  ? 66.190  -27.133 10.977  1.00 53.14 10  B 1 
ATOM   4234  O O    . LYS B 2  10  ? 65.356  -28.037 10.997  1.00 49.88 10  B 1 
ATOM   4235  C CB   . LYS B 2  10  ? 68.144  -28.123 9.768   1.00 50.62 10  B 1 
ATOM   4236  C CG   . LYS B 2  10  ? 69.668  -28.051 9.605   1.00 47.13 10  B 1 
ATOM   4237  C CD   . LYS B 2  10  ? 70.095  -28.656 8.263   1.00 44.93 10  B 1 
ATOM   4238  C CE   . LYS B 2  10  ? 71.613  -28.527 8.089   1.00 39.89 10  B 1 
ATOM   4239  N NZ   . LYS B 2  10  ? 72.094  -29.209 6.871   1.00 37.06 10  B 1 
ATOM   4240  N N    . PRO B 2  11  ? 65.850  -25.849 10.890  1.00 52.80 11  B 1 
ATOM   4241  C CA   . PRO B 2  11  ? 64.459  -25.430 10.816  1.00 56.08 11  B 1 
ATOM   4242  C C    . PRO B 2  11  ? 63.853  -26.065 9.568   1.00 58.85 11  B 1 
ATOM   4243  O O    . PRO B 2  11  ? 64.265  -25.746 8.453   1.00 53.78 11  B 1 
ATOM   4244  C CB   . PRO B 2  11  ? 64.484  -23.896 10.781  1.00 51.54 11  B 1 
ATOM   4245  C CG   . PRO B 2  11  ? 65.864  -23.565 10.224  1.00 51.19 11  B 1 
ATOM   4246  C CD   . PRO B 2  11  ? 66.738  -24.704 10.755  1.00 54.56 11  B 1 
ATOM   4247  N N    . GLY B 2  12  ? 62.984  -27.032 9.780   1.00 57.93 12  B 1 
ATOM   4248  C CA   . GLY B 2  12  ? 62.373  -27.802 8.703   1.00 60.28 12  B 1 
ATOM   4249  C C    . GLY B 2  12  ? 61.745  -26.860 7.686   1.00 61.77 12  B 1 
ATOM   4250  O O    . GLY B 2  12  ? 61.331  -25.746 8.026   1.00 55.99 12  B 1 
ATOM   4251  N N    . SER B 2  13  ? 61.695  -27.293 6.438   1.00 63.41 13  B 1 
ATOM   4252  C CA   . SER B 2  13  ? 61.227  -26.442 5.348   1.00 68.30 13  B 1 
ATOM   4253  C C    . SER B 2  13  ? 59.852  -25.852 5.668   1.00 70.57 13  B 1 
ATOM   4254  O O    . SER B 2  13  ? 59.060  -26.401 6.441   1.00 64.65 13  B 1 
ATOM   4255  C CB   . SER B 2  13  ? 61.215  -27.220 4.023   1.00 62.87 13  B 1 
ATOM   4256  O OG   . SER B 2  13  ? 60.063  -28.022 3.913   1.00 56.87 13  B 1 
ATOM   4257  N N    . ARG B 2  14  ? 59.536  -24.710 5.064   1.00 67.84 14  B 1 
ATOM   4258  C CA   . ARG B 2  14  ? 58.244  -24.039 5.287   1.00 74.71 14  B 1 
ATOM   4259  C C    . ARG B 2  14  ? 57.077  -24.998 5.024   1.00 78.10 14  B 1 
ATOM   4260  O O    . ARG B 2  14  ? 56.061  -24.943 5.703   1.00 74.04 14  B 1 
ATOM   4261  C CB   . ARG B 2  14  ? 58.171  -22.784 4.400   1.00 69.70 14  B 1 
ATOM   4262  C CG   . ARG B 2  14  ? 57.373  -21.644 5.044   1.00 62.21 14  B 1 
ATOM   4263  C CD   . ARG B 2  14  ? 57.343  -20.435 4.100   1.00 58.39 14  B 1 
ATOM   4264  N NE   . ARG B 2  14  ? 56.775  -19.231 4.744   1.00 50.96 14  B 1 
ATOM   4265  C CZ   . ARG B 2  14  ? 56.568  -18.055 4.156   1.00 45.97 14  B 1 
ATOM   4266  N NH1  . ARG B 2  14  ? 56.827  -17.856 2.888   1.00 42.61 14  B 1 
ATOM   4267  N NH2  . ARG B 2  14  ? 56.097  -17.040 4.833   1.00 42.00 14  B 1 
ATOM   4268  N N    . MET B 2  15  ? 57.290  -25.919 4.070   1.00 74.28 15  B 1 
ATOM   4269  C CA   . MET B 2  15  ? 56.351  -26.976 3.701   1.00 77.43 15  B 1 
ATOM   4270  C C    . MET B 2  15  ? 56.224  -28.042 4.801   1.00 79.12 15  B 1 
ATOM   4271  O O    . MET B 2  15  ? 55.114  -28.447 5.131   1.00 75.74 15  B 1 
ATOM   4272  C CB   . MET B 2  15  ? 56.805  -27.569 2.363   1.00 74.23 15  B 1 
ATOM   4273  C CG   . MET B 2  15  ? 55.637  -28.094 1.534   1.00 67.68 15  B 1 
ATOM   4274  S SD   . MET B 2  15  ? 56.124  -28.444 -0.178  1.00 59.49 15  B 1 
ATOM   4275  C CE   . MET B 2  15  ? 54.508  -28.717 -0.938  1.00 53.92 15  B 1 
ATOM   4276  N N    . GLU B 2  16  ? 57.340  -28.432 5.449   1.00 81.98 16  B 1 
ATOM   4277  C CA   . GLU B 2  16  ? 57.315  -29.323 6.618   1.00 81.07 16  B 1 
ATOM   4278  C C    . GLU B 2  16  ? 56.623  -28.679 7.821   1.00 82.00 16  B 1 
ATOM   4279  O O    . GLU B 2  16  ? 55.842  -29.343 8.499   1.00 79.12 16  B 1 
ATOM   4280  C CB   . GLU B 2  16  ? 58.725  -29.724 7.045   1.00 78.47 16  B 1 
ATOM   4281  C CG   . GLU B 2  16  ? 59.294  -30.884 6.233   1.00 70.03 16  B 1 
ATOM   4282  C CD   . GLU B 2  16  ? 60.677  -31.289 6.740   1.00 62.18 16  B 1 
ATOM   4283  O OE1  . GLU B 2  16  ? 60.996  -32.491 6.637   1.00 55.55 16  B 1 
ATOM   4284  O OE2  . GLU B 2  16  ? 61.390  -30.385 7.231   1.00 56.56 16  B 1 
ATOM   4285  N N    . ARG B 2  17  ? 56.853  -27.392 8.083   1.00 80.68 17  B 1 
ATOM   4286  C CA   . ARG B 2  17  ? 56.123  -26.677 9.143   1.00 81.39 17  B 1 
ATOM   4287  C C    . ARG B 2  17  ? 54.623  -26.640 8.867   1.00 83.36 17  B 1 
ATOM   4288  O O    . ARG B 2  17  ? 53.841  -26.794 9.800   1.00 80.11 17  B 1 
ATOM   4289  C CB   . ARG B 2  17  ? 56.660  -25.253 9.334   1.00 78.07 17  B 1 
ATOM   4290  C CG   . ARG B 2  17  ? 57.948  -25.229 10.166  1.00 70.56 17  B 1 
ATOM   4291  C CD   . ARG B 2  17  ? 58.325  -23.780 10.485  1.00 66.33 17  B 1 
ATOM   4292  N NE   . ARG B 2  17  ? 59.516  -23.708 11.356  1.00 59.47 17  B 1 
ATOM   4293  C CZ   . ARG B 2  17  ? 60.054  -22.604 11.861  1.00 53.59 17  B 1 
ATOM   4294  N NH1  . ARG B 2  17  ? 59.550  -21.417 11.627  1.00 50.95 17  B 1 
ATOM   4295  N NH2  . ARG B 2  17  ? 61.113  -22.675 12.616  1.00 48.03 17  B 1 
ATOM   4296  N N    . ILE B 2  18  ? 54.225  -26.470 7.608   1.00 78.09 18  B 1 
ATOM   4297  C CA   . ILE B 2  18  ? 52.816  -26.541 7.207   1.00 78.21 18  B 1 
ATOM   4298  C C    . ILE B 2  18  ? 52.294  -27.967 7.406   1.00 80.16 18  B 1 
ATOM   4299  O O    . ILE B 2  18  ? 51.259  -28.139 8.044   1.00 77.80 18  B 1 
ATOM   4300  C CB   . ILE B 2  18  ? 52.612  -26.025 5.767   1.00 76.78 18  B 1 
ATOM   4301  C CG1  . ILE B 2  18  ? 52.885  -24.501 5.696   1.00 71.88 18  B 1 
ATOM   4302  C CG2  . ILE B 2  18  ? 51.176  -26.315 5.279   1.00 67.66 18  B 1 
ATOM   4303  C CD1  . ILE B 2  18  ? 53.048  -23.971 4.267   1.00 62.99 18  B 1 
ATOM   4304  N N    . GLN B 2  19  ? 53.030  -29.003 6.945   1.00 80.94 19  B 1 
ATOM   4305  C CA   . GLN B 2  19  ? 52.640  -30.400 7.153   1.00 80.51 19  B 1 
ATOM   4306  C C    . GLN B 2  19  ? 52.566  -30.767 8.637   1.00 81.46 19  B 1 
ATOM   4307  O O    . GLN B 2  19  ? 51.608  -31.424 9.051   1.00 79.11 19  B 1 
ATOM   4308  C CB   . GLN B 2  19  ? 53.615  -31.353 6.448   1.00 77.72 19  B 1 
ATOM   4309  C CG   . GLN B 2  19  ? 53.243  -31.600 4.980   1.00 70.25 19  B 1 
ATOM   4310  C CD   . GLN B 2  19  ? 54.073  -32.729 4.360   1.00 64.07 19  B 1 
ATOM   4311  O OE1  . GLN B 2  19  ? 54.989  -33.276 4.957   1.00 59.68 19  B 1 
ATOM   4312  N NE2  . GLN B 2  19  ? 53.765  -33.139 3.151   1.00 56.23 19  B 1 
ATOM   4313  N N    . GLN B 2  20  ? 53.542  -30.343 9.454   1.00 83.46 20  B 1 
ATOM   4314  C CA   . GLN B 2  20  ? 53.492  -30.560 10.897  1.00 82.66 20  B 1 
ATOM   4315  C C    . GLN B 2  20  ? 52.325  -29.809 11.537  1.00 83.85 20  B 1 
ATOM   4316  O O    . GLN B 2  20  ? 51.628  -30.379 12.374  1.00 79.37 20  B 1 
ATOM   4317  C CB   . GLN B 2  20  ? 54.807  -30.132 11.555  1.00 79.14 20  B 1 
ATOM   4318  C CG   . GLN B 2  20  ? 55.924  -31.173 11.388  1.00 71.15 20  B 1 
ATOM   4319  C CD   . GLN B 2  20  ? 57.179  -30.812 12.194  1.00 65.00 20  B 1 
ATOM   4320  O OE1  . GLN B 2  20  ? 57.259  -29.783 12.848  1.00 58.69 20  B 1 
ATOM   4321  N NE2  . GLN B 2  20  ? 58.183  -31.659 12.192  1.00 56.30 20  B 1 
ATOM   4322  N N    . GLY B 2  21  ? 52.084  -28.573 11.133  1.00 79.67 21  B 1 
ATOM   4323  C CA   . GLY B 2  21  ? 50.933  -27.793 11.596  1.00 79.80 21  B 1 
ATOM   4324  C C    . GLY B 2  21  ? 49.605  -28.454 11.238  1.00 81.89 21  B 1 
ATOM   4325  O O    . GLY B 2  21  ? 48.719  -28.564 12.091  1.00 78.17 21  B 1 
ATOM   4326  N N    . VAL B 2  22  ? 49.491  -28.977 10.014  1.00 78.92 22  B 1 
ATOM   4327  C CA   . VAL B 2  22  ? 48.324  -29.746 9.560   1.00 79.94 22  B 1 
ATOM   4328  C C    . VAL B 2  22  ? 48.212  -31.043 10.352  1.00 80.95 22  B 1 
ATOM   4329  O O    . VAL B 2  22  ? 47.167  -31.279 10.949  1.00 79.17 22  B 1 
ATOM   4330  C CB   . VAL B 2  22  ? 48.353  -30.000 8.041   1.00 77.41 22  B 1 
ATOM   4331  C CG1  . VAL B 2  22  ? 47.224  -30.937 7.589   1.00 69.06 22  B 1 
ATOM   4332  C CG2  . VAL B 2  22  ? 48.178  -28.686 7.269   1.00 69.25 22  B 1 
ATOM   4333  N N    . ARG B 2  23  ? 49.289  -31.853 10.457  1.00 83.86 23  B 1 
ATOM   4334  C CA   . ARG B 2  23  ? 49.276  -33.078 11.276  1.00 84.52 23  B 1 
ATOM   4335  C C    . ARG B 2  23  ? 48.893  -32.794 12.721  1.00 84.99 23  B 1 
ATOM   4336  O O    . ARG B 2  23  ? 48.088  -33.530 13.285  1.00 82.50 23  B 1 
ATOM   4337  C CB   . ARG B 2  23  ? 50.637  -33.792 11.240  1.00 82.44 23  B 1 
ATOM   4338  C CG   . ARG B 2  23  ? 50.752  -34.762 10.055  1.00 73.82 23  B 1 
ATOM   4339  C CD   . ARG B 2  23  ? 52.066  -35.540 10.152  1.00 68.98 23  B 1 
ATOM   4340  N NE   . ARG B 2  23  ? 52.181  -36.559 9.090   1.00 61.57 23  B 1 
ATOM   4341  C CZ   . ARG B 2  23  ? 53.211  -37.372 8.895   1.00 54.76 23  B 1 
ATOM   4342  N NH1  . ARG B 2  23  ? 54.257  -37.355 9.680   1.00 51.65 23  B 1 
ATOM   4343  N NH2  . ARG B 2  23  ? 53.206  -38.219 7.905   1.00 49.95 23  B 1 
ATOM   4344  N N    . LYS B 2  24  ? 49.443  -31.734 13.310  1.00 83.40 24  B 1 
ATOM   4345  C CA   . LYS B 2  24  ? 49.136  -31.347 14.688  1.00 82.69 24  B 1 
ATOM   4346  C C    . LYS B 2  24  ? 47.670  -30.937 14.834  1.00 83.36 24  B 1 
ATOM   4347  O O    . LYS B 2  24  ? 47.016  -31.373 15.773  1.00 79.68 24  B 1 
ATOM   4348  C CB   . LYS B 2  24  ? 50.108  -30.250 15.144  1.00 79.62 24  B 1 
ATOM   4349  C CG   . LYS B 2  24  ? 50.355  -30.281 16.660  1.00 70.46 24  B 1 
ATOM   4350  C CD   . LYS B 2  24  ? 51.379  -29.214 17.064  1.00 65.73 24  B 1 
ATOM   4351  C CE   . LYS B 2  24  ? 51.782  -29.362 18.540  1.00 58.56 24  B 1 
ATOM   4352  N NZ   . LYS B 2  24  ? 52.756  -28.330 18.966  1.00 52.51 24  B 1 
ATOM   4353  N N    . ARG B 2  25  ? 47.135  -30.173 13.880  1.00 79.61 25  B 1 
ATOM   4354  C CA   . ARG B 2  25  ? 45.700  -29.849 13.836  1.00 78.62 25  B 1 
ATOM   4355  C C    . ARG B 2  25  ? 44.839  -31.090 13.616  1.00 80.65 25  B 1 
ATOM   4356  O O    . ARG B 2  25  ? 43.832  -31.229 14.289  1.00 76.74 25  B 1 
ATOM   4357  C CB   . ARG B 2  25  ? 45.392  -28.792 12.765  1.00 75.46 25  B 1 
ATOM   4358  C CG   . ARG B 2  25  ? 45.470  -27.369 13.328  1.00 68.48 25  B 1 
ATOM   4359  C CD   . ARG B 2  25  ? 45.000  -26.368 12.268  1.00 64.73 25  B 1 
ATOM   4360  N NE   . ARG B 2  25  ? 44.883  -24.999 12.809  1.00 57.94 25  B 1 
ATOM   4361  C CZ   . ARG B 2  25  ? 44.480  -23.928 12.139  1.00 51.66 25  B 1 
ATOM   4362  N NH1  . ARG B 2  25  ? 44.153  -23.988 10.873  1.00 48.30 25  B 1 
ATOM   4363  N NH2  . ARG B 2  25  ? 44.395  -22.763 12.730  1.00 46.27 25  B 1 
ATOM   4364  N N    . THR B 2  26  ? 45.250  -32.001 12.735  1.00 79.02 26  B 1 
ATOM   4365  C CA   . THR B 2  26  ? 44.519  -33.253 12.490  1.00 78.39 26  B 1 
ATOM   4366  C C    . THR B 2  26  ? 44.556  -34.159 13.717  1.00 79.44 26  B 1 
ATOM   4367  O O    . THR B 2  26  ? 43.535  -34.728 14.077  1.00 76.97 26  B 1 
ATOM   4368  C CB   . THR B 2  26  ? 45.058  -34.016 11.271  1.00 76.44 26  B 1 
ATOM   4369  O OG1  . THR B 2  26  ? 45.325  -33.153 10.201  1.00 66.62 26  B 1 
ATOM   4370  C CG2  . THR B 2  26  ? 44.050  -35.043 10.747  1.00 65.20 26  B 1 
ATOM   4371  N N    . LEU B 2  27  ? 45.693  -34.247 14.406  1.00 82.93 27  B 1 
ATOM   4372  C CA   . LEU B 2  27  ? 45.799  -34.957 15.683  1.00 81.69 27  B 1 
ATOM   4373  C C    . LEU B 2  27  ? 44.951  -34.309 16.776  1.00 81.76 27  B 1 
ATOM   4374  O O    . LEU B 2  27  ? 44.283  -35.017 17.525  1.00 79.39 27  B 1 
ATOM   4375  C CB   . LEU B 2  27  ? 47.273  -35.030 16.120  1.00 80.03 27  B 1 
ATOM   4376  C CG   . LEU B 2  27  ? 47.981  -36.311 15.633  1.00 71.62 27  B 1 
ATOM   4377  C CD1  . LEU B 2  27  ? 49.488  -36.112 15.615  1.00 64.32 27  B 1 
ATOM   4378  C CD2  . LEU B 2  27  ? 47.654  -37.487 16.562  1.00 65.34 27  B 1 
ATOM   4379  N N    . LEU B 2  28  ? 44.956  -32.991 16.856  1.00 80.85 28  B 1 
ATOM   4380  C CA   . LEU B 2  28  ? 44.139  -32.257 17.826  1.00 79.59 28  B 1 
ATOM   4381  C C    . LEU B 2  28  ? 42.644  -32.415 17.529  1.00 80.59 28  B 1 
ATOM   4382  O O    . LEU B 2  28  ? 41.855  -32.614 18.447  1.00 76.71 28  B 1 
ATOM   4383  C CB   . LEU B 2  28  ? 44.548  -30.775 17.849  1.00 76.16 28  B 1 
ATOM   4384  C CG   . LEU B 2  28  ? 44.785  -30.241 19.285  1.00 68.01 28  B 1 
ATOM   4385  C CD1  . LEU B 2  28  ? 46.237  -29.812 19.461  1.00 61.88 28  B 1 
ATOM   4386  C CD2  . LEU B 2  28  ? 43.889  -29.057 19.600  1.00 62.88 28  B 1 
ATOM   4387  N N    . ALA B 2  29  ? 42.264  -32.390 16.253  1.00 76.72 29  B 1 
ATOM   4388  C CA   . ALA B 2  29  ? 40.907  -32.687 15.812  1.00 76.42 29  B 1 
ATOM   4389  C C    . ALA B 2  29  ? 40.529  -34.139 16.136  1.00 76.91 29  B 1 
ATOM   4390  O O    . ALA B 2  29  ? 39.473  -34.382 16.705  1.00 74.36 29  B 1 
ATOM   4391  C CB   . ALA B 2  29  ? 40.785  -32.394 14.313  1.00 73.66 29  B 1 
ATOM   4392  N N    . LYS B 2  30  ? 41.430  -35.098 15.853  1.00 79.67 30  B 1 
ATOM   4393  C CA   . LYS B 2  30  ? 41.219  -36.515 16.171  1.00 78.77 30  B 1 
ATOM   4394  C C    . LYS B 2  30  ? 41.091  -36.742 17.678  1.00 78.87 30  B 1 
ATOM   4395  O O    . LYS B 2  30  ? 40.204  -37.468 18.104  1.00 77.51 30  B 1 
ATOM   4396  C CB   . LYS B 2  30  ? 42.347  -37.359 15.553  1.00 76.53 30  B 1 
ATOM   4397  C CG   . LYS B 2  30  ? 41.840  -38.709 15.045  1.00 67.78 30  B 1 
ATOM   4398  C CD   . LYS B 2  30  ? 42.976  -39.521 14.413  1.00 63.38 30  B 1 
ATOM   4399  C CE   . LYS B 2  30  ? 42.420  -40.797 13.765  1.00 56.96 30  B 1 
ATOM   4400  N NZ   . LYS B 2  30  ? 43.485  -41.672 13.221  1.00 49.84 30  B 1 
ATOM   4401  N N    . LYS B 2  31  ? 41.934  -36.081 18.490  1.00 78.29 31  B 1 
ATOM   4402  C CA   . LYS B 2  31  ? 41.798  -36.088 19.952  1.00 77.10 31  B 1 
ATOM   4403  C C    . LYS B 2  31  ? 40.472  -35.482 20.397  1.00 77.48 31  B 1 
ATOM   4404  O O    . LYS B 2  31  ? 39.801  -36.093 21.212  1.00 73.80 31  B 1 
ATOM   4405  C CB   . LYS B 2  31  ? 42.968  -35.364 20.636  1.00 74.06 31  B 1 
ATOM   4406  C CG   . LYS B 2  31  ? 44.007  -36.348 21.181  1.00 66.54 31  B 1 
ATOM   4407  C CD   . LYS B 2  31  ? 45.051  -35.616 22.024  1.00 61.46 31  B 1 
ATOM   4408  C CE   . LYS B 2  31  ? 45.977  -36.628 22.721  1.00 55.13 31  B 1 
ATOM   4409  N NZ   . LYS B 2  31  ? 46.960  -35.970 23.615  1.00 48.79 31  B 1 
ATOM   4410  N N    . LYS B 2  32  ? 40.077  -34.333 19.853  1.00 75.87 32  B 1 
ATOM   4411  C CA   . LYS B 2  32  ? 38.772  -33.730 20.159  1.00 75.03 32  B 1 
ATOM   4412  C C    . LYS B 2  32  ? 37.625  -34.675 19.812  1.00 76.10 32  B 1 
ATOM   4413  O O    . LYS B 2  32  ? 36.753  -34.867 20.636  1.00 72.20 32  B 1 
ATOM   4414  C CB   . LYS B 2  32  ? 38.589  -32.376 19.457  1.00 70.93 32  B 1 
ATOM   4415  C CG   . LYS B 2  32  ? 38.889  -31.198 20.388  1.00 63.31 32  B 1 
ATOM   4416  C CD   . LYS B 2  32  ? 38.475  -29.878 19.734  1.00 60.09 32  B 1 
ATOM   4417  C CE   . LYS B 2  32  ? 38.580  -28.714 20.736  1.00 53.47 32  B 1 
ATOM   4418  N NZ   . LYS B 2  32  ? 38.053  -27.445 20.188  1.00 48.16 32  B 1 
ATOM   4419  N N    . VAL B 2  33  ? 37.654  -35.304 18.633  1.00 72.09 33  B 1 
ATOM   4420  C CA   . VAL B 2  33  ? 36.629  -36.279 18.223  1.00 71.64 33  B 1 
ATOM   4421  C C    . VAL B 2  33  ? 36.615  -37.496 19.153  1.00 72.03 33  B 1 
ATOM   4422  O O    . VAL B 2  33  ? 35.544  -37.956 19.524  1.00 67.71 33  B 1 
ATOM   4423  C CB   . VAL B 2  33  ? 36.819  -36.705 16.756  1.00 68.29 33  B 1 
ATOM   4424  C CG1  . VAL B 2  33  ? 35.860  -37.825 16.337  1.00 61.87 33  B 1 
ATOM   4425  C CG2  . VAL B 2  33  ? 36.568  -35.523 15.806  1.00 62.71 33  B 1 
ATOM   4426  N N    . GLN B 2  34  ? 37.780  -37.997 19.558  1.00 71.34 34  B 1 
ATOM   4427  C CA   . GLN B 2  34  ? 37.866  -39.110 20.513  1.00 70.85 34  B 1 
ATOM   4428  C C    . GLN B 2  34  ? 37.446  -38.722 21.935  1.00 72.11 34  B 1 
ATOM   4429  O O    . GLN B 2  34  ? 36.984  -39.583 22.679  1.00 65.89 34  B 1 
ATOM   4430  C CB   . GLN B 2  34  ? 39.293  -39.669 20.531  1.00 66.12 34  B 1 
ATOM   4431  C CG   . GLN B 2  34  ? 39.585  -40.548 19.308  1.00 60.78 34  B 1 
ATOM   4432  C CD   . GLN B 2  34  ? 41.011  -41.114 19.298  1.00 54.76 34  B 1 
ATOM   4433  O OE1  . GLN B 2  34  ? 41.943  -40.594 19.887  1.00 50.77 34  B 1 
ATOM   4434  N NE2  . GLN B 2  34  ? 41.230  -42.207 18.600  1.00 48.89 34  B 1 
ATOM   4435  N N    . SER B 2  35  ? 37.608  -37.471 22.317  1.00 71.58 35  B 1 
ATOM   4436  C CA   . SER B 2  35  ? 37.193  -36.972 23.632  1.00 71.63 35  B 1 
ATOM   4437  C C    . SER B 2  35  ? 35.744  -36.474 23.687  1.00 73.33 35  B 1 
ATOM   4438  O O    . SER B 2  35  ? 35.356  -35.889 24.697  1.00 67.12 35  B 1 
ATOM   4439  C CB   . SER B 2  35  ? 38.155  -35.883 24.122  1.00 65.51 35  B 1 
ATOM   4440  O OG   . SER B 2  35  ? 38.045  -34.701 23.353  1.00 57.76 35  B 1 
ATOM   4441  N N    . ILE B 2  36  ? 34.973  -36.638 22.605  1.00 70.34 36  B 1 
ATOM   4442  C CA   . ILE B 2  36  ? 33.558  -36.262 22.604  1.00 70.66 36  B 1 
ATOM   4443  C C    . ILE B 2  36  ? 32.806  -37.245 23.498  1.00 71.74 36  B 1 
ATOM   4444  O O    . ILE B 2  36  ? 32.637  -38.423 23.167  1.00 67.08 36  B 1 
ATOM   4445  C CB   . ILE B 2  36  ? 32.985  -36.200 21.171  1.00 65.94 36  B 1 
ATOM   4446  C CG1  . ILE B 2  36  ? 33.593  -35.006 20.402  1.00 60.10 36  B 1 
ATOM   4447  C CG2  . ILE B 2  36  ? 31.453  -36.054 21.190  1.00 58.24 36  B 1 
ATOM   4448  C CD1  . ILE B 2  36  ? 33.316  -35.028 18.894  1.00 55.37 36  B 1 
ATOM   4449  N N    . THR B 2  37  ? 32.342  -36.741 24.617  1.00 70.63 37  B 1 
ATOM   4450  C CA   . THR B 2  37  ? 31.487  -37.501 25.531  1.00 71.67 37  B 1 
ATOM   4451  C C    . THR B 2  37  ? 30.042  -37.509 25.028  1.00 73.47 37  B 1 
ATOM   4452  O O    . THR B 2  37  ? 29.635  -36.696 24.192  1.00 68.06 37  B 1 
ATOM   4453  C CB   . THR B 2  37  ? 31.576  -36.945 26.962  1.00 65.60 37  B 1 
ATOM   4454  O OG1  . THR B 2  37  ? 31.081  -35.641 27.010  1.00 58.05 37  B 1 
ATOM   4455  C CG2  . THR B 2  37  ? 33.007  -36.947 27.514  1.00 55.56 37  B 1 
ATOM   4456  N N    . LYS B 2  38  ? 29.224  -38.423 25.552  1.00 78.67 38  B 1 
ATOM   4457  C CA   . LYS B 2  38  ? 27.774  -38.401 25.279  1.00 80.32 38  B 1 
ATOM   4458  C C    . LYS B 2  38  ? 27.136  -37.068 25.678  1.00 81.88 38  B 1 
ATOM   4459  O O    . LYS B 2  38  ? 26.207  -36.620 25.014  1.00 77.15 38  B 1 
ATOM   4460  C CB   . LYS B 2  38  ? 27.061  -39.541 26.021  1.00 76.07 38  B 1 
ATOM   4461  C CG   . LYS B 2  38  ? 27.164  -40.886 25.285  1.00 66.72 38  B 1 
ATOM   4462  C CD   . LYS B 2  38  ? 26.315  -41.937 26.010  1.00 61.47 38  B 1 
ATOM   4463  C CE   . LYS B 2  38  ? 26.304  -43.266 25.241  1.00 52.96 38  B 1 
ATOM   4464  N NZ   . LYS B 2  38  ? 25.492  -44.297 25.935  1.00 46.21 38  B 1 
ATOM   4465  N N    . ASP B 2  39  ? 27.655  -36.449 26.729  1.00 79.27 39  B 1 
ATOM   4466  C CA   . ASP B 2  39  ? 27.157  -35.158 27.203  1.00 79.94 39  B 1 
ATOM   4467  C C    . ASP B 2  39  ? 27.532  -34.017 26.251  1.00 81.74 39  B 1 
ATOM   4468  O O    . ASP B 2  39  ? 26.694  -33.156 25.986  1.00 76.25 39  B 1 
ATOM   4469  C CB   . ASP B 2  39  ? 27.661  -34.903 28.627  1.00 75.51 39  B 1 
ATOM   4470  C CG   . ASP B 2  39  ? 27.071  -35.900 29.628  1.00 69.52 39  B 1 
ATOM   4471  O OD1  . ASP B 2  39  ? 25.891  -36.283 29.445  1.00 60.78 39  B 1 
ATOM   4472  O OD2  . ASP B 2  39  ? 27.811  -36.297 30.548  1.00 61.63 39  B 1 
ATOM   4473  N N    . ASP B 2  40  ? 28.722  -34.065 25.648  1.00 81.65 40  B 1 
ATOM   4474  C CA   . ASP B 2  40  ? 29.112  -33.098 24.615  1.00 82.14 40  B 1 
ATOM   4475  C C    . ASP B 2  40  ? 28.212  -33.201 23.378  1.00 83.22 40  B 1 
ATOM   4476  O O    . ASP B 2  40  ? 27.764  -32.185 22.846  1.00 79.71 40  B 1 
ATOM   4477  C CB   . ASP B 2  40  ? 30.567  -33.313 24.184  1.00 78.41 40  B 1 
ATOM   4478  C CG   . ASP B 2  40  ? 31.582  -33.025 25.284  1.00 72.19 40  B 1 
ATOM   4479  O OD1  . ASP B 2  40  ? 31.456  -31.969 25.936  1.00 63.63 40  B 1 
ATOM   4480  O OD2  . ASP B 2  40  ? 32.493  -33.870 25.437  1.00 66.07 40  B 1 
ATOM   4481  N N    . VAL B 2  41  ? 27.902  -34.429 22.947  1.00 81.57 41  B 1 
ATOM   4482  C CA   . VAL B 2  41  ? 26.974  -34.654 21.827  1.00 82.63 41  B 1 
ATOM   4483  C C    . VAL B 2  41  ? 25.579  -34.134 22.173  1.00 83.50 41  B 1 
ATOM   4484  O O    . VAL B 2  41  ? 24.950  -33.466 21.356  1.00 81.19 41  B 1 
ATOM   4485  C CB   . VAL B 2  41  ? 26.916  -36.140 21.431  1.00 79.99 41  B 1 
ATOM   4486  C CG1  . VAL B 2  41  ? 25.889  -36.402 20.320  1.00 71.12 41  B 1 
ATOM   4487  C CG2  . VAL B 2  41  ? 28.274  -36.627 20.912  1.00 72.03 41  B 1 
ATOM   4488  N N    . LYS B 2  42  ? 25.106  -34.396 23.383  1.00 85.00 42  B 1 
ATOM   4489  C CA   . LYS B 2  42  ? 23.792  -33.929 23.834  1.00 85.13 42  B 1 
ATOM   4490  C C    . LYS B 2  42  ? 23.738  -32.400 23.938  1.00 85.15 42  B 1 
ATOM   4491  O O    . LYS B 2  42  ? 22.758  -31.793 23.514  1.00 82.57 42  B 1 
ATOM   4492  C CB   . LYS B 2  42  ? 23.461  -34.623 25.165  1.00 83.14 42  B 1 
ATOM   4493  C CG   . LYS B 2  42  ? 21.959  -34.595 25.477  1.00 72.49 42  B 1 
ATOM   4494  C CD   . LYS B 2  42  ? 21.697  -35.297 26.811  1.00 67.64 42  B 1 
ATOM   4495  C CE   . LYS B 2  42  ? 20.196  -35.368 27.119  1.00 58.54 42  B 1 
ATOM   4496  N NZ   . LYS B 2  42  ? 19.945  -35.940 28.460  1.00 51.22 42  B 1 
ATOM   4497  N N    . SER B 2  43  ? 24.808  -31.796 24.440  1.00 85.43 43  B 1 
ATOM   4498  C CA   . SER B 2  43  ? 24.958  -30.338 24.498  1.00 84.76 43  B 1 
ATOM   4499  C C    . SER B 2  43  ? 25.008  -29.717 23.096  1.00 85.05 43  B 1 
ATOM   4500  O O    . SER B 2  43  ? 24.330  -28.721 22.837  1.00 80.85 43  B 1 
ATOM   4501  C CB   . SER B 2  43  ? 26.224  -29.993 25.283  1.00 82.11 43  B 1 
ATOM   4502  O OG   . SER B 2  43  ? 26.337  -28.591 25.425  1.00 69.39 43  B 1 
ATOM   4503  N N    . TYR B 2  44  ? 25.748  -30.345 22.171  1.00 84.70 44  B 1 
ATOM   4504  C CA   . TYR B 2  44  ? 25.803  -29.911 20.774  1.00 83.97 44  B 1 
ATOM   4505  C C    . TYR B 2  44  ? 24.432  -30.006 20.094  1.00 84.72 44  B 1 
ATOM   4506  O O    . TYR B 2  44  ? 24.014  -29.064 19.422  1.00 82.13 44  B 1 
ATOM   4507  C CB   . TYR B 2  44  ? 26.844  -30.744 20.023  1.00 81.12 44  B 1 
ATOM   4508  C CG   . TYR B 2  44  ? 27.034  -30.291 18.590  1.00 77.38 44  B 1 
ATOM   4509  C CD1  . TYR B 2  44  ? 26.267  -30.852 17.550  1.00 70.07 44  B 1 
ATOM   4510  C CD2  . TYR B 2  44  ? 27.961  -29.270 18.296  1.00 70.80 44  B 1 
ATOM   4511  C CE1  . TYR B 2  44  ? 26.420  -30.398 16.231  1.00 65.67 44  B 1 
ATOM   4512  C CE2  . TYR B 2  44  ? 28.123  -28.810 16.979  1.00 65.58 44  B 1 
ATOM   4513  C CZ   . TYR B 2  44  ? 27.347  -29.377 15.951  1.00 65.72 44  B 1 
ATOM   4514  O OH   . TYR B 2  44  ? 27.496  -28.921 14.666  1.00 66.10 44  B 1 
ATOM   4515  N N    . LEU B 2  45  ? 23.725  -31.119 20.295  1.00 83.95 45  B 1 
ATOM   4516  C CA   . LEU B 2  45  ? 22.371  -31.302 19.768  1.00 84.06 45  B 1 
ATOM   4517  C C    . LEU B 2  45  ? 21.401  -30.252 20.328  1.00 84.15 45  B 1 
ATOM   4518  O O    . LEU B 2  45  ? 20.620  -29.694 19.563  1.00 82.13 45  B 1 
ATOM   4519  C CB   . LEU B 2  45  ? 21.876  -32.721 20.091  1.00 82.89 45  B 1 
ATOM   4520  C CG   . LEU B 2  45  ? 22.528  -33.840 19.254  1.00 78.38 45  B 1 
ATOM   4521  C CD1  . LEU B 2  45  ? 22.130  -35.196 19.829  1.00 71.42 45  B 1 
ATOM   4522  C CD2  . LEU B 2  45  ? 22.085  -33.800 17.796  1.00 73.43 45  B 1 
ATOM   4523  N N    . MET B 2  46  ? 21.479  -29.943 21.618  1.00 82.69 46  B 1 
ATOM   4524  C CA   . MET B 2  46  ? 20.644  -28.904 22.232  1.00 81.30 46  B 1 
ATOM   4525  C C    . MET B 2  46  ? 20.980  -27.507 21.708  1.00 81.73 46  B 1 
ATOM   4526  O O    . MET B 2  46  ? 20.079  -26.757 21.343  1.00 76.05 46  B 1 
ATOM   4527  C CB   . MET B 2  46  ? 20.784  -28.956 23.762  1.00 77.57 46  B 1 
ATOM   4528  C CG   . MET B 2  46  ? 19.930  -30.063 24.393  1.00 68.87 46  B 1 
ATOM   4529  S SD   . MET B 2  46  ? 18.149  -29.710 24.386  1.00 60.47 46  B 1 
ATOM   4530  C CE   . MET B 2  46  ? 17.567  -30.906 25.614  1.00 53.19 46  B 1 
ATOM   4531  N N    . ARG B 2  47  ? 22.263  -27.163 21.626  1.00 80.13 47  B 1 
ATOM   4532  C CA   . ARG B 2  47  ? 22.691  -25.847 21.121  1.00 79.01 47  B 1 
ATOM   4533  C C    . ARG B 2  47  ? 22.322  -25.624 19.661  1.00 79.93 47  B 1 
ATOM   4534  O O    . ARG B 2  47  ? 21.943  -24.518 19.300  1.00 75.16 47  B 1 
ATOM   4535  C CB   . ARG B 2  47  ? 24.206  -25.667 21.299  1.00 75.78 47  B 1 
ATOM   4536  C CG   . ARG B 2  47  ? 24.545  -24.973 22.619  1.00 67.90 47  B 1 
ATOM   4537  C CD   . ARG B 2  47  ? 26.044  -24.704 22.679  1.00 64.36 47  B 1 
ATOM   4538  N NE   . ARG B 2  47  ? 26.389  -23.840 23.826  1.00 56.26 47  B 1 
ATOM   4539  C CZ   . ARG B 2  47  ? 27.613  -23.488 24.184  1.00 50.19 47  B 1 
ATOM   4540  N NH1  . ARG B 2  47  ? 28.667  -23.912 23.541  1.00 46.50 47  B 1 
ATOM   4541  N NH2  . ARG B 2  47  ? 27.795  -22.693 25.203  1.00 44.08 47  B 1 
ATOM   4542  N N    . ASN B 2  48  ? 22.440  -26.661 18.838  1.00 81.68 48  B 1 
ATOM   4543  C CA   . ASN B 2  48  ? 22.184  -26.578 17.404  1.00 81.37 48  B 1 
ATOM   4544  C C    . ASN B 2  48  ? 20.813  -27.139 17.008  1.00 83.00 48  B 1 
ATOM   4545  O O    . ASN B 2  48  ? 20.591  -27.438 15.840  1.00 78.84 48  B 1 
ATOM   4546  C CB   . ASN B 2  48  ? 23.347  -27.228 16.648  1.00 77.60 48  B 1 
ATOM   4547  C CG   . ASN B 2  48  ? 24.656  -26.489 16.875  1.00 73.91 48  B 1 
ATOM   4548  O OD1  . ASN B 2  48  ? 24.768  -25.295 16.709  1.00 66.65 48  B 1 
ATOM   4549  N ND2  . ASN B 2  48  ? 25.691  -27.192 17.272  1.00 65.49 48  B 1 
ATOM   4550  N N    . ALA B 2  49  ? 19.883  -27.272 17.946  1.00 83.08 49  B 1 
ATOM   4551  C CA   . ALA B 2  49  ? 18.571  -27.865 17.703  1.00 84.28 49  B 1 
ATOM   4552  C C    . ALA B 2  49  ? 17.843  -27.226 16.507  1.00 85.93 49  B 1 
ATOM   4553  O O    . ALA B 2  49  ? 17.382  -27.938 15.615  1.00 82.93 49  B 1 
ATOM   4554  C CB   . ALA B 2  49  ? 17.739  -27.753 18.987  1.00 81.51 49  B 1 
ATOM   4555  N N    . PHE B 2  50  ? 17.806  -25.896 16.437  1.00 83.66 50  B 1 
ATOM   4556  C CA   . PHE B 2  50  ? 17.135  -25.187 15.341  1.00 83.67 50  B 1 
ATOM   4557  C C    . PHE B 2  50  ? 17.800  -25.418 13.983  1.00 85.22 50  B 1 
ATOM   4558  O O    . PHE B 2  50  ? 17.115  -25.629 12.987  1.00 81.85 50  B 1 
ATOM   4559  C CB   . PHE B 2  50  ? 17.096  -23.693 15.646  1.00 79.69 50  B 1 
ATOM   4560  C CG   . PHE B 2  50  ? 16.217  -23.365 16.823  1.00 75.72 50  B 1 
ATOM   4561  C CD1  . PHE B 2  50  ? 14.823  -23.454 16.690  1.00 68.98 50  B 1 
ATOM   4562  C CD2  . PHE B 2  50  ? 16.790  -23.006 18.056  1.00 67.91 50  B 1 
ATOM   4563  C CE1  . PHE B 2  50  ? 13.999  -23.183 17.792  1.00 62.72 50  B 1 
ATOM   4564  C CE2  . PHE B 2  50  ? 15.967  -22.737 19.159  1.00 61.58 50  B 1 
ATOM   4565  C CZ   . PHE B 2  50  ? 14.572  -22.829 19.026  1.00 62.00 50  B 1 
ATOM   4566  N N    . VAL B 2  51  ? 19.131  -25.415 13.945  1.00 84.99 51  B 1 
ATOM   4567  C CA   . VAL B 2  51  ? 19.893  -25.705 12.723  1.00 86.17 51  B 1 
ATOM   4568  C C    . VAL B 2  51  ? 19.635  -27.141 12.276  1.00 88.06 51  B 1 
ATOM   4569  O O    . VAL B 2  51  ? 19.354  -27.386 11.108  1.00 86.57 51  B 1 
ATOM   4570  C CB   . VAL B 2  51  ? 21.398  -25.470 12.940  1.00 83.89 51  B 1 
ATOM   4571  C CG1  . VAL B 2  51  ? 22.194  -25.798 11.676  1.00 75.91 51  B 1 
ATOM   4572  C CG2  . VAL B 2  51  ? 21.680  -24.010 13.315  1.00 77.18 51  B 1 
ATOM   4573  N N    . LEU B 2  52  ? 19.668  -28.083 13.214  1.00 88.56 52  B 1 
ATOM   4574  C CA   . LEU B 2  52  ? 19.373  -29.484 12.928  1.00 89.78 52  B 1 
ATOM   4575  C C    . LEU B 2  52  ? 17.941  -29.665 12.424  1.00 90.93 52  B 1 
ATOM   4576  O O    . LEU B 2  52  ? 17.743  -30.362 11.434  1.00 89.81 52  B 1 
ATOM   4577  C CB   . LEU B 2  52  ? 19.639  -30.333 14.178  1.00 88.44 52  B 1 
ATOM   4578  C CG   . LEU B 2  52  ? 21.142  -30.550 14.447  1.00 80.78 52  B 1 
ATOM   4579  C CD1  . LEU B 2  52  ? 21.344  -31.050 15.871  1.00 73.60 52  B 1 
ATOM   4580  C CD2  . LEU B 2  52  ? 21.735  -31.583 13.487  1.00 74.15 52  B 1 
ATOM   4581  N N    . PHE B 2  53  ? 16.957  -29.008 13.037  1.00 90.18 53  B 1 
ATOM   4582  C CA   . PHE B 2  53  ? 15.575  -29.078 12.562  1.00 91.12 53  B 1 
ATOM   4583  C C    . PHE B 2  53  ? 15.414  -28.509 11.155  1.00 91.70 53  B 1 
ATOM   4584  O O    . PHE B 2  53  ? 14.718  -29.114 10.346  1.00 89.45 53  B 1 
ATOM   4585  C CB   . PHE B 2  53  ? 14.629  -28.373 13.540  1.00 89.69 53  B 1 
ATOM   4586  C CG   . PHE B 2  53  ? 14.413  -29.080 14.866  1.00 88.01 53  B 1 
ATOM   4587  C CD1  . PHE B 2  53  ? 14.297  -30.479 14.935  1.00 80.03 53  B 1 
ATOM   4588  C CD2  . PHE B 2  53  ? 14.290  -28.322 16.045  1.00 79.16 53  B 1 
ATOM   4589  C CE1  . PHE B 2  53  ? 14.084  -31.115 16.168  1.00 75.65 53  B 1 
ATOM   4590  C CE2  . PHE B 2  53  ? 14.073  -28.958 17.279  1.00 75.41 53  B 1 
ATOM   4591  C CZ   . PHE B 2  53  ? 13.977  -30.353 17.341  1.00 76.40 53  B 1 
ATOM   4592  N N    . THR B 2  54  ? 16.084  -27.412 10.821  1.00 89.75 54  B 1 
ATOM   4593  C CA   . THR B 2  54  ? 16.024  -26.860 9.459   1.00 89.46 54  B 1 
ATOM   4594  C C    . THR B 2  54  ? 16.721  -27.753 8.430   1.00 90.58 54  B 1 
ATOM   4595  O O    . THR B 2  54  ? 16.192  -27.940 7.337   1.00 88.46 54  B 1 
ATOM   4596  C CB   . THR B 2  54  ? 16.571  -25.429 9.380   1.00 87.65 54  B 1 
ATOM   4597  O OG1  . THR B 2  54  ? 17.802  -25.287 10.041  1.00 77.29 54  B 1 
ATOM   4598  C CG2  . THR B 2  54  ? 15.618  -24.421 10.022  1.00 75.90 54  B 1 
ATOM   4599  N N    . VAL B 2  55  ? 17.848  -28.381 8.772   1.00 90.04 55  B 1 
ATOM   4600  C CA   . VAL B 2  55  ? 18.522  -29.352 7.890   1.00 90.66 55  B 1 
ATOM   4601  C C    . VAL B 2  55  ? 17.671  -30.615 7.711   1.00 91.78 55  B 1 
ATOM   4602  O O    . VAL B 2  55  ? 17.482  -31.081 6.586   1.00 91.15 55  B 1 
ATOM   4603  C CB   . VAL B 2  55  ? 19.930  -29.695 8.417   1.00 89.47 55  B 1 
ATOM   4604  C CG1  . VAL B 2  55  ? 20.596  -30.811 7.604   1.00 82.43 55  B 1 
ATOM   4605  C CG2  . VAL B 2  55  ? 20.851  -28.471 8.337   1.00 82.51 55  B 1 
ATOM   4606  N N    . VAL B 2  56  ? 17.116  -31.152 8.794   1.00 92.87 56  B 1 
ATOM   4607  C CA   . VAL B 2  56  ? 16.204  -32.304 8.736   1.00 93.58 56  B 1 
ATOM   4608  C C    . VAL B 2  56  ? 14.949  -31.967 7.926   1.00 94.06 56  B 1 
ATOM   4609  O O    . VAL B 2  56  ? 14.489  -32.806 7.151   1.00 93.10 56  B 1 
ATOM   4610  C CB   . VAL B 2  56  ? 15.853  -32.797 10.155  1.00 92.66 56  B 1 
ATOM   4611  C CG1  . VAL B 2  56  ? 14.736  -33.844 10.162  1.00 84.47 56  B 1 
ATOM   4612  C CG2  . VAL B 2  56  ? 17.072  -33.449 10.814  1.00 84.24 56  B 1 
ATOM   4613  N N    . ALA B 2  57  ? 14.433  -30.746 8.030   1.00 93.01 57  B 1 
ATOM   4614  C CA   . ALA B 2  57  ? 13.302  -30.288 7.229   1.00 93.09 57  B 1 
ATOM   4615  C C    . ALA B 2  57  ? 13.594  -30.330 5.721   1.00 93.65 57  B 1 
ATOM   4616  O O    . ALA B 2  57  ? 12.736  -30.755 4.950   1.00 92.08 57  B 1 
ATOM   4617  C CB   . ALA B 2  57  ? 12.917  -28.876 7.678   1.00 92.18 57  B 1 
ATOM   4618  N N    . VAL B 2  58  ? 14.803  -29.960 5.294   1.00 92.27 58  B 1 
ATOM   4619  C CA   . VAL B 2  58  ? 15.224  -30.088 3.885   1.00 91.96 58  B 1 
ATOM   4620  C C    . VAL B 2  58  ? 15.247  -31.554 3.463   1.00 92.83 58  B 1 
ATOM   4621  O O    . VAL B 2  58  ? 14.668  -31.904 2.435   1.00 92.11 58  B 1 
ATOM   4622  C CB   . VAL B 2  58  ? 16.598  -29.437 3.640   1.00 90.92 58  B 1 
ATOM   4623  C CG1  . VAL B 2  58  ? 17.115  -29.685 2.215   1.00 84.73 58  B 1 
ATOM   4624  C CG2  . VAL B 2  58  ? 16.523  -27.923 3.830   1.00 85.67 58  B 1 
ATOM   4625  N N    . ILE B 2  59  ? 15.868  -32.424 4.259   1.00 93.46 59  B 1 
ATOM   4626  C CA   . ILE B 2  59  ? 15.980  -33.857 3.950   1.00 93.81 59  B 1 
ATOM   4627  C C    . ILE B 2  59  ? 14.589  -34.497 3.859   1.00 94.14 59  B 1 
ATOM   4628  O O    . ILE B 2  59  ? 14.271  -35.153 2.863   1.00 93.60 59  B 1 
ATOM   4629  C CB   . ILE B 2  59  ? 16.882  -34.567 4.989   1.00 93.52 59  B 1 
ATOM   4630  C CG1  . ILE B 2  59  ? 18.327  -34.012 4.926   1.00 90.10 59  B 1 
ATOM   4631  C CG2  . ILE B 2  59  ? 16.890  -36.090 4.752   1.00 89.55 59  B 1 
ATOM   4632  C CD1  . ILE B 2  59  ? 19.203  -34.439 6.114   1.00 81.83 59  B 1 
ATOM   4633  N N    . LEU B 2  60  ? 13.740  -34.269 4.862   1.00 95.25 60  B 1 
ATOM   4634  C CA   . LEU B 2  60  ? 12.371  -34.784 4.868   1.00 95.47 60  B 1 
ATOM   4635  C C    . LEU B 2  60  ? 11.531  -34.190 3.734   1.00 95.40 60  B 1 
ATOM   4636  O O    . LEU B 2  60  ? 10.749  -34.909 3.121   1.00 94.36 60  B 1 
ATOM   4637  C CB   . LEU B 2  60  ? 11.711  -34.500 6.226   1.00 95.08 60  B 1 
ATOM   4638  C CG   . LEU B 2  60  ? 12.262  -35.319 7.414   1.00 90.42 60  B 1 
ATOM   4639  C CD1  . LEU B 2  60  ? 11.537  -34.893 8.687   1.00 83.04 60  B 1 
ATOM   4640  C CD2  . LEU B 2  60  ? 12.061  -36.821 7.232   1.00 83.26 60  B 1 
ATOM   4641  N N    . GLY B 2  61  ? 11.717  -32.912 3.420   1.00 94.42 61  B 1 
ATOM   4642  C CA   . GLY B 2  61  ? 11.039  -32.246 2.311   1.00 94.00 61  B 1 
ATOM   4643  C C    . GLY B 2  61  ? 11.387  -32.860 0.956   1.00 94.35 61  B 1 
ATOM   4644  O O    . GLY B 2  61  ? 10.494  -33.108 0.145   1.00 92.83 61  B 1 
ATOM   4645  N N    . VAL B 2  62  ? 12.660  -33.183 0.729   1.00 93.12 62  B 1 
ATOM   4646  C CA   . VAL B 2  62  ? 13.109  -33.881 -0.486  1.00 92.78 62  B 1 
ATOM   4647  C C    . VAL B 2  62  ? 12.512  -35.289 -0.555  1.00 92.98 62  B 1 
ATOM   4648  O O    . VAL B 2  62  ? 11.941  -35.662 -1.580  1.00 91.85 62  B 1 
ATOM   4649  C CB   . VAL B 2  62  ? 14.651  -33.913 -0.561  1.00 91.75 62  B 1 
ATOM   4650  C CG1  . VAL B 2  62  ? 15.162  -34.777 -1.718  1.00 85.88 62  B 1 
ATOM   4651  C CG2  . VAL B 2  62  ? 15.220  -32.504 -0.777  1.00 86.74 62  B 1 
ATOM   4652  N N    . ILE B 2  63  ? 12.583  -36.055 0.532   1.00 94.17 63  B 1 
ATOM   4653  C CA   . ILE B 2  63  ? 12.026  -37.417 0.585   1.00 94.61 63  B 1 
ATOM   4654  C C    . ILE B 2  63  ? 10.509  -37.393 0.343   1.00 94.30 63  B 1 
ATOM   4655  O O    . ILE B 2  63  ? 10.003  -38.150 -0.487  1.00 93.28 63  B 1 
ATOM   4656  C CB   . ILE B 2  63  ? 12.380  -38.099 1.930   1.00 94.75 63  B 1 
ATOM   4657  C CG1  . ILE B 2  63  ? 13.908  -38.330 2.039   1.00 91.80 63  B 1 
ATOM   4658  C CG2  . ILE B 2  63  ? 11.637  -39.439 2.086   1.00 91.73 63  B 1 
ATOM   4659  C CD1  . ILE B 2  63  ? 14.376  -38.695 3.456   1.00 86.07 63  B 1 
ATOM   4660  N N    . LEU B 2  64  ? 9.789   -36.506 1.031   1.00 95.08 64  B 1 
ATOM   4661  C CA   . LEU B 2  64  ? 8.340   -36.378 0.905   1.00 94.77 64  B 1 
ATOM   4662  C C    . LEU B 2  64  ? 7.933   -35.940 -0.506  1.00 94.41 64  B 1 
ATOM   4663  O O    . LEU B 2  64  ? 7.020   -36.521 -1.088  1.00 92.77 64  B 1 
ATOM   4664  C CB   . LEU B 2  64  ? 7.840   -35.396 1.980   1.00 93.86 64  B 1 
ATOM   4665  C CG   . LEU B 2  64  ? 6.305   -35.274 2.056   1.00 89.57 64  B 1 
ATOM   4666  C CD1  . LEU B 2  64  ? 5.643   -36.571 2.504   1.00 83.95 64  B 1 
ATOM   4667  C CD2  . LEU B 2  64  ? 5.921   -34.177 3.049   1.00 83.89 64  B 1 
ATOM   4668  N N    . GLY B 2  65  ? 8.634   -34.965 -1.071  1.00 93.26 65  B 1 
ATOM   4669  C CA   . GLY B 2  65  ? 8.373   -34.469 -2.418  1.00 92.64 65  B 1 
ATOM   4670  C C    . GLY B 2  65  ? 8.517   -35.558 -3.481  1.00 92.82 65  B 1 
ATOM   4671  O O    . GLY B 2  65  ? 7.600   -35.771 -4.274  1.00 90.90 65  B 1 
ATOM   4672  N N    . PHE B 2  66  ? 9.622   -36.313 -3.464  1.00 92.13 66  B 1 
ATOM   4673  C CA   . PHE B 2  66  ? 9.810   -37.426 -4.399  1.00 91.62 66  B 1 
ATOM   4674  C C    . PHE B 2  66  ? 8.826   -38.578 -4.163  1.00 91.39 66  B 1 
ATOM   4675  O O    . PHE B 2  66  ? 8.357   -39.178 -5.129  1.00 88.95 66  B 1 
ATOM   4676  C CB   . PHE B 2  66  ? 11.260  -37.917 -4.348  1.00 90.29 66  B 1 
ATOM   4677  C CG   . PHE B 2  66  ? 12.213  -37.065 -5.157  1.00 88.98 66  B 1 
ATOM   4678  C CD1  . PHE B 2  66  ? 12.111  -37.033 -6.559  1.00 83.82 66  B 1 
ATOM   4679  C CD2  . PHE B 2  66  ? 13.212  -36.302 -4.526  1.00 83.69 66  B 1 
ATOM   4680  C CE1  . PHE B 2  66  ? 12.989  -36.246 -7.316  1.00 82.27 66  B 1 
ATOM   4681  C CE2  . PHE B 2  66  ? 14.092  -35.512 -5.281  1.00 81.64 66  B 1 
ATOM   4682  C CZ   . PHE B 2  66  ? 13.979  -35.483 -6.676  1.00 84.08 66  B 1 
ATOM   4683  N N    . SER B 2  67  ? 8.468   -38.854 -2.913  1.00 92.83 67  B 1 
ATOM   4684  C CA   . SER B 2  67  ? 7.503   -39.911 -2.579  1.00 92.51 67  B 1 
ATOM   4685  C C    . SER B 2  67  ? 6.099   -39.597 -3.105  1.00 91.80 67  B 1 
ATOM   4686  O O    . SER B 2  67  ? 5.424   -40.476 -3.636  1.00 88.73 67  B 1 
ATOM   4687  C CB   . SER B 2  67  ? 7.435   -40.123 -1.063  1.00 91.78 67  B 1 
ATOM   4688  O OG   . SER B 2  67  ? 8.704   -40.447 -0.540  1.00 78.74 67  B 1 
ATOM   4689  N N    . LEU B 2  68  ? 5.670   -38.341 -2.995  1.00 92.59 68  B 1 
ATOM   4690  C CA   . LEU B 2  68  ? 4.340   -37.912 -3.442  1.00 91.76 68  B 1 
ATOM   4691  C C    . LEU B 2  68  ? 4.250   -37.649 -4.947  1.00 90.35 68  B 1 
ATOM   4692  O O    . LEU B 2  68  ? 3.152   -37.608 -5.498  1.00 85.96 68  B 1 
ATOM   4693  C CB   . LEU B 2  68  ? 3.915   -36.677 -2.642  1.00 90.81 68  B 1 
ATOM   4694  C CG   . LEU B 2  68  ? 3.612   -36.963 -1.159  1.00 88.73 68  B 1 
ATOM   4695  C CD1  . LEU B 2  68  ? 3.341   -35.647 -0.447  1.00 83.32 68  B 1 
ATOM   4696  C CD2  . LEU B 2  68  ? 2.386   -37.860 -0.982  1.00 83.01 68  B 1 
ATOM   4697  N N    . ARG B 2  69  ? 5.377   -37.512 -5.623  1.00 88.99 69  B 1 
ATOM   4698  C CA   . ARG B 2  69  ? 5.426   -37.229 -7.063  1.00 87.50 69  B 1 
ATOM   4699  C C    . ARG B 2  69  ? 4.732   -38.301 -7.916  1.00 86.37 69  B 1 
ATOM   4700  O O    . ARG B 2  69  ? 4.173   -37.988 -8.963  1.00 80.47 69  B 1 
ATOM   4701  C CB   . ARG B 2  69  ? 6.900   -37.058 -7.436  1.00 84.78 69  B 1 
ATOM   4702  C CG   . ARG B 2  69  ? 7.103   -36.456 -8.818  1.00 80.05 69  B 1 
ATOM   4703  C CD   . ARG B 2  69  ? 8.599   -36.243 -9.047  1.00 78.51 69  B 1 
ATOM   4704  N NE   . ARG B 2  69  ? 8.908   -36.046 -10.461 1.00 76.11 69  B 1 
ATOM   4705  C CZ   . ARG B 2  69  ? 9.117   -34.900 -11.090 1.00 73.47 69  B 1 
ATOM   4706  N NH1  . ARG B 2  69  ? 9.134   -33.753 -10.480 1.00 66.99 69  B 1 
ATOM   4707  N NH2  . ARG B 2  69  ? 9.316   -34.906 -12.367 1.00 67.74 69  B 1 
ATOM   4708  N N    . SER B 2  70  ? 4.728   -39.547 -7.458  1.00 86.43 70  B 1 
ATOM   4709  C CA   . SER B 2  70  ? 4.059   -40.658 -8.142  1.00 85.37 70  B 1 
ATOM   4710  C C    . SER B 2  70  ? 2.527   -40.547 -8.154  1.00 84.89 70  B 1 
ATOM   4711  O O    . SER B 2  70  ? 1.889   -41.084 -9.057  1.00 78.30 70  B 1 
ATOM   4712  C CB   . SER B 2  70  ? 4.474   -41.985 -7.493  1.00 81.79 70  B 1 
ATOM   4713  O OG   . SER B 2  70  ? 4.125   -42.008 -6.129  1.00 69.41 70  B 1 
ATOM   4714  N N    . TYR B 2  71  ? 1.946   -39.824 -7.196  1.00 86.82 71  B 1 
ATOM   4715  C CA   . TYR B 2  71  ? 0.493   -39.646 -7.100  1.00 85.01 71  B 1 
ATOM   4716  C C    . TYR B 2  71  ? -0.086  -38.676 -8.138  1.00 82.80 71  B 1 
ATOM   4717  O O    . TYR B 2  71  ? -1.305  -38.614 -8.285  1.00 76.23 71  B 1 
ATOM   4718  C CB   . TYR B 2  71  ? 0.117   -39.207 -5.680  1.00 83.79 71  B 1 
ATOM   4719  C CG   . TYR B 2  71  ? 0.275   -40.309 -4.659  1.00 78.99 71  B 1 
ATOM   4720  C CD1  . TYR B 2  71  ? -0.764  -41.240 -4.464  1.00 73.60 71  B 1 
ATOM   4721  C CD2  . TYR B 2  71  ? 1.460   -40.430 -3.914  1.00 72.21 71  B 1 
ATOM   4722  C CE1  . TYR B 2  71  ? -0.621  -42.274 -3.530  1.00 68.59 71  B 1 
ATOM   4723  C CE2  . TYR B 2  71  ? 1.616   -41.467 -2.980  1.00 67.09 71  B 1 
ATOM   4724  C CZ   . TYR B 2  71  ? 0.570   -42.387 -2.790  1.00 69.49 71  B 1 
ATOM   4725  O OH   . TYR B 2  71  ? 0.718   -43.403 -1.873  1.00 67.98 71  B 1 
ATOM   4726  N N    . LYS B 2  72  ? 0.754   -37.943 -8.867  1.00 82.07 72  B 1 
ATOM   4727  C CA   . LYS B 2  72  ? 0.340   -36.977 -9.902  1.00 81.53 72  B 1 
ATOM   4728  C C    . LYS B 2  72  ? -0.755  -36.019 -9.417  1.00 82.21 72  B 1 
ATOM   4729  O O    . LYS B 2  72  ? -1.801  -35.883 -10.054 1.00 75.11 72  B 1 
ATOM   4730  C CB   . LYS B 2  72  ? -0.063  -37.699 -11.196 1.00 76.36 72  B 1 
ATOM   4731  C CG   . LYS B 2  72  ? 1.094   -38.460 -11.852 1.00 68.44 72  B 1 
ATOM   4732  C CD   . LYS B 2  72  ? 0.621   -39.025 -13.196 1.00 61.44 72  B 1 
ATOM   4733  C CE   . LYS B 2  72  ? 1.786   -39.713 -13.904 1.00 52.77 72  B 1 
ATOM   4734  N NZ   . LYS B 2  72  ? 1.387   -40.247 -15.223 1.00 45.84 72  B 1 
ATOM   4735  N N    . MET B 2  73  ? -0.506  -35.367 -8.294  1.00 80.65 73  B 1 
ATOM   4736  C CA   . MET B 2  73  ? -1.434  -34.401 -7.719  1.00 80.98 73  B 1 
ATOM   4737  C C    . MET B 2  73  ? -1.807  -33.312 -8.733  1.00 80.29 73  B 1 
ATOM   4738  O O    . MET B 2  73  ? -0.965  -32.829 -9.499  1.00 75.14 73  B 1 
ATOM   4739  C CB   . MET B 2  73  ? -0.847  -33.778 -6.452  1.00 79.75 73  B 1 
ATOM   4740  C CG   . MET B 2  73  ? -0.696  -34.785 -5.307  1.00 76.86 73  B 1 
ATOM   4741  S SD   . MET B 2  73  ? -0.391  -34.031 -3.685  1.00 73.61 73  B 1 
ATOM   4742  C CE   . MET B 2  73  ? 1.321   -33.524 -3.856  1.00 65.51 73  B 1 
ATOM   4743  N N    . SER B 2  74  ? -3.079  -32.919 -8.713  1.00 80.50 74  B 1 
ATOM   4744  C CA   . SER B 2  74  ? -3.573  -31.804 -9.518  1.00 79.58 74  B 1 
ATOM   4745  C C    . SER B 2  74  ? -2.939  -30.482 -9.072  1.00 80.22 74  B 1 
ATOM   4746  O O    . SER B 2  74  ? -2.393  -30.357 -7.970  1.00 76.88 74  B 1 
ATOM   4747  C CB   . SER B 2  74  ? -5.101  -31.739 -9.445  1.00 76.69 74  B 1 
ATOM   4748  O OG   . SER B 2  74  ? -5.529  -31.333 -8.168  1.00 69.13 74  B 1 
ATOM   4749  N N    . TYR B 2  75  ? -3.048  -29.464 -9.922  1.00 79.39 75  B 1 
ATOM   4750  C CA   . TYR B 2  75  ? -2.548  -28.128 -9.578  1.00 78.55 75  B 1 
ATOM   4751  C C    . TYR B 2  75  ? -3.122  -27.617 -8.247  1.00 80.00 75  B 1 
ATOM   4752  O O    . TYR B 2  75  ? -2.395  -27.079 -7.414  1.00 77.87 75  B 1 
ATOM   4753  C CB   . TYR B 2  75  ? -2.885  -27.173 -10.719 1.00 75.43 75  B 1 
ATOM   4754  C CG   . TYR B 2  75  ? -2.429  -25.757 -10.460 1.00 70.96 75  B 1 
ATOM   4755  C CD1  . TYR B 2  75  ? -3.336  -24.808 -9.962  1.00 65.41 75  B 1 
ATOM   4756  C CD2  . TYR B 2  75  ? -1.082  -25.394 -10.663 1.00 64.40 75  B 1 
ATOM   4757  C CE1  . TYR B 2  75  ? -2.904  -23.507 -9.660  1.00 60.46 75  B 1 
ATOM   4758  C CE2  . TYR B 2  75  ? -0.643  -24.096 -10.361 1.00 59.67 75  B 1 
ATOM   4759  C CZ   . TYR B 2  75  ? -1.561  -23.156 -9.853  1.00 60.42 75  B 1 
ATOM   4760  O OH   . TYR B 2  75  ? -1.146  -21.897 -9.524  1.00 58.29 75  B 1 
ATOM   4761  N N    . ARG B 2  76  ? -4.410  -27.834 -8.033  1.00 79.94 76  B 1 
ATOM   4762  C CA   . ARG B 2  76  ? -5.108  -27.435 -6.808  1.00 80.79 76  B 1 
ATOM   4763  C C    . ARG B 2  76  ? -4.590  -28.177 -5.576  1.00 82.56 76  B 1 
ATOM   4764  O O    . ARG B 2  76  ? -4.328  -27.558 -4.550  1.00 80.56 76  B 1 
ATOM   4765  C CB   . ARG B 2  76  ? -6.605  -27.671 -7.028  1.00 77.96 76  B 1 
ATOM   4766  C CG   . ARG B 2  76  ? -7.437  -27.126 -5.873  1.00 71.01 76  B 1 
ATOM   4767  C CD   . ARG B 2  76  ? -8.916  -27.302 -6.175  1.00 68.57 76  B 1 
ATOM   4768  N NE   . ARG B 2  76  ? -9.730  -26.700 -5.113  1.00 61.92 76  B 1 
ATOM   4769  C CZ   . ARG B 2  76  ? -11.015 -26.438 -5.159  1.00 57.29 76  B 1 
ATOM   4770  N NH1  . ARG B 2  76  ? -11.761 -26.776 -6.173  1.00 53.01 76  B 1 
ATOM   4771  N NH2  . ARG B 2  76  ? -11.570 -25.809 -4.176  1.00 49.92 76  B 1 
ATOM   4772  N N    . GLU B 2  77  ? -4.404  -29.483 -5.690  1.00 82.99 77  B 1 
ATOM   4773  C CA   . GLU B 2  77  ? -3.851  -30.307 -4.608  1.00 84.38 77  B 1 
ATOM   4774  C C    . GLU B 2  77  ? -2.409  -29.912 -4.272  1.00 85.70 77  B 1 
ATOM   4775  O O    . GLU B 2  77  ? -2.057  -29.833 -3.098  1.00 84.85 77  B 1 
ATOM   4776  C CB   . GLU B 2  77  ? -3.905  -31.784 -5.006  1.00 83.63 77  B 1 
ATOM   4777  C CG   . GLU B 2  77  ? -5.332  -32.349 -5.046  1.00 79.71 77  B 1 
ATOM   4778  C CD   . GLU B 2  77  ? -5.409  -33.701 -5.760  1.00 77.42 77  B 1 
ATOM   4779  O OE1  . GLU B 2  77  ? -6.285  -34.511 -5.393  1.00 71.06 77  B 1 
ATOM   4780  O OE2  . GLU B 2  77  ? -4.618  -33.907 -6.710  1.00 72.22 77  B 1 
ATOM   4781  N N    . VAL B 2  78  ? -1.593  -29.594 -5.277  1.00 86.56 78  B 1 
ATOM   4782  C CA   . VAL B 2  78  ? -0.228  -29.098 -5.048  1.00 87.02 78  B 1 
ATOM   4783  C C    . VAL B 2  78  ? -0.244  -27.776 -4.278  1.00 87.68 78  B 1 
ATOM   4784  O O    . VAL B 2  78  ? 0.552   -27.609 -3.354  1.00 86.52 78  B 1 
ATOM   4785  C CB   . VAL B 2  78  ? 0.550   -28.955 -6.370  1.00 85.72 78  B 1 
ATOM   4786  C CG1  . VAL B 2  78  ? 1.932   -28.327 -6.159  1.00 78.32 78  B 1 
ATOM   4787  C CG2  . VAL B 2  78  ? 0.783   -30.320 -7.023  1.00 79.21 78  B 1 
ATOM   4788  N N    . LYS B 2  79  ? -1.162  -26.861 -4.596  1.00 86.09 79  B 1 
ATOM   4789  C CA   . LYS B 2  79  ? -1.284  -25.603 -3.840  1.00 85.57 79  B 1 
ATOM   4790  C C    . LYS B 2  79  ? -1.731  -25.837 -2.394  1.00 86.99 79  B 1 
ATOM   4791  O O    . LYS B 2  79  ? -1.179  -25.213 -1.491  1.00 85.20 79  B 1 
ATOM   4792  C CB   . LYS B 2  79  ? -2.201  -24.606 -4.562  1.00 83.39 79  B 1 
ATOM   4793  C CG   . LYS B 2  79  ? -1.622  -24.048 -5.876  1.00 74.52 79  B 1 
ATOM   4794  C CD   . LYS B 2  79  ? -0.296  -23.288 -5.734  1.00 68.56 79  B 1 
ATOM   4795  C CE   . LYS B 2  79  ? 0.152   -22.753 -7.101  1.00 60.61 79  B 1 
ATOM   4796  N NZ   . LYS B 2  79  ? 1.555   -22.258 -7.152  1.00 54.22 79  B 1 
ATOM   4797  N N    . TYR B 2  80  ? -2.653  -26.758 -2.160  1.00 87.27 80  B 1 
ATOM   4798  C CA   . TYR B 2  80  ? -3.059  -27.124 -0.799  1.00 88.41 80  B 1 
ATOM   4799  C C    . TYR B 2  80  ? -1.929  -27.800 -0.017  1.00 89.36 80  B 1 
ATOM   4800  O O    . TYR B 2  80  ? -1.688  -27.456 1.136   1.00 88.03 80  B 1 
ATOM   4801  C CB   . TYR B 2  80  ? -4.292  -28.028 -0.848  1.00 87.02 80  B 1 
ATOM   4802  C CG   . TYR B 2  80  ? -5.567  -27.403 -1.380  1.00 86.73 80  B 1 
ATOM   4803  C CD1  . TYR B 2  80  ? -5.771  -26.010 -1.377  1.00 82.59 80  B 1 
ATOM   4804  C CD2  . TYR B 2  80  ? -6.597  -28.244 -1.849  1.00 82.89 80  B 1 
ATOM   4805  C CE1  . TYR B 2  80  ? -6.973  -25.458 -1.838  1.00 81.18 80  B 1 
ATOM   4806  C CE2  . TYR B 2  80  ? -7.804  -27.703 -2.312  1.00 80.85 80  B 1 
ATOM   4807  C CZ   . TYR B 2  80  ? -7.990  -26.310 -2.307  1.00 81.99 80  B 1 
ATOM   4808  O OH   . TYR B 2  80  ? -9.168  -25.775 -2.756  1.00 79.23 80  B 1 
ATOM   4809  N N    . PHE B 2  81  ? -1.207  -28.706 -0.660  1.00 90.33 81  B 1 
ATOM   4810  C CA   . PHE B 2  81  ? -0.055  -29.365 -0.055  1.00 91.41 81  B 1 
ATOM   4811  C C    . PHE B 2  81  ? 1.065   -28.375 0.298   1.00 92.03 81  B 1 
ATOM   4812  O O    . PHE B 2  81  ? 1.644   -28.457 1.379   1.00 90.80 81  B 1 
ATOM   4813  C CB   . PHE B 2  81  ? 0.439   -30.450 -1.022  1.00 91.31 81  B 1 
ATOM   4814  C CG   . PHE B 2  81  ? 1.683   -31.155 -0.535  1.00 92.28 81  B 1 
ATOM   4815  C CD1  . PHE B 2  81  ? 2.927   -30.906 -1.144  1.00 88.72 81  B 1 
ATOM   4816  C CD2  . PHE B 2  81  ? 1.612   -32.018 0.570   1.00 89.53 81  B 1 
ATOM   4817  C CE1  . PHE B 2  81  ? 4.088   -31.519 -0.651  1.00 88.93 81  B 1 
ATOM   4818  C CE2  . PHE B 2  81  ? 2.771   -32.630 1.067   1.00 88.95 81  B 1 
ATOM   4819  C CZ   . PHE B 2  81  ? 4.007   -32.378 0.457   1.00 90.74 81  B 1 
ATOM   4820  N N    . SER B 2  82  ? 1.334   -27.408 -0.576  1.00 91.02 82  B 1 
ATOM   4821  C CA   . SER B 2  82  ? 2.386   -26.400 -0.375  1.00 90.72 82  B 1 
ATOM   4822  C C    . SER B 2  82  ? 2.000   -25.293 0.613   1.00 91.33 82  B 1 
ATOM   4823  O O    . SER B 2  82  ? 2.845   -24.465 0.951   1.00 89.03 82  B 1 
ATOM   4824  C CB   . SER B 2  82  ? 2.780   -25.766 -1.712  1.00 88.31 82  B 1 
ATOM   4825  O OG   . SER B 2  82  ? 3.095   -26.751 -2.676  1.00 75.92 82  B 1 
ATOM   4826  N N    . PHE B 2  83  ? 0.764   -25.267 1.085   1.00 90.38 83  B 1 
ATOM   4827  C CA   . PHE B 2  83  ? 0.227   -24.174 1.898   1.00 91.07 83  B 1 
ATOM   4828  C C    . PHE B 2  83  ? 1.031   -23.841 3.173   1.00 91.46 83  B 1 
ATOM   4829  O O    . PHE B 2  83  ? 1.253   -22.656 3.425   1.00 90.45 83  B 1 
ATOM   4830  C CB   . PHE B 2  83  ? -1.244  -24.453 2.223   1.00 90.56 83  B 1 
ATOM   4831  C CG   . PHE B 2  83  ? -1.909  -23.327 2.975   1.00 91.19 83  B 1 
ATOM   4832  C CD1  . PHE B 2  83  ? -2.165  -23.436 4.352   1.00 87.54 83  B 1 
ATOM   4833  C CD2  . PHE B 2  83  ? -2.234  -22.139 2.294   1.00 88.00 83  B 1 
ATOM   4834  C CE1  . PHE B 2  83  ? -2.753  -22.369 5.039   1.00 87.26 83  B 1 
ATOM   4835  C CE2  . PHE B 2  83  ? -2.821  -21.070 2.981   1.00 86.98 83  B 1 
ATOM   4836  C CZ   . PHE B 2  83  ? -3.082  -21.188 4.354   1.00 89.04 83  B 1 
ATOM   4837  N N    . PRO B 2  84  ? 1.532   -24.803 3.961   1.00 92.44 84  B 1 
ATOM   4838  C CA   . PRO B 2  84  ? 2.383   -24.472 5.110   1.00 92.61 84  B 1 
ATOM   4839  C C    . PRO B 2  84  ? 3.681   -23.753 4.722   1.00 92.46 84  B 1 
ATOM   4840  O O    . PRO B 2  84  ? 4.191   -22.942 5.494   1.00 90.87 84  B 1 
ATOM   4841  C CB   . PRO B 2  84  ? 2.664   -25.808 5.808   1.00 92.06 84  B 1 
ATOM   4842  C CG   . PRO B 2  84  ? 1.514   -26.707 5.362   1.00 91.93 84  B 1 
ATOM   4843  C CD   . PRO B 2  84  ? 1.260   -26.232 3.936   1.00 93.74 84  B 1 
ATOM   4844  N N    . GLY B 2  85  ? 4.203   -24.028 3.525   1.00 92.03 85  B 1 
ATOM   4845  C CA   . GLY B 2  85  ? 5.337   -23.298 2.964   1.00 91.58 85  B 1 
ATOM   4846  C C    . GLY B 2  85  ? 4.962   -21.892 2.491   1.00 91.58 85  B 1 
ATOM   4847  O O    . GLY B 2  85  ? 5.682   -20.937 2.770   1.00 89.59 85  B 1 
ATOM   4848  N N    . GLU B 2  86  ? 3.809   -21.746 1.845   1.00 90.66 86  B 1 
ATOM   4849  C CA   . GLU B 2  86  ? 3.260   -20.439 1.461   1.00 89.84 86  B 1 
ATOM   4850  C C    . GLU B 2  86  ? 3.090   -19.526 2.685   1.00 90.03 86  B 1 
ATOM   4851  O O    . GLU B 2  86  ? 3.436   -18.348 2.642   1.00 88.56 86  B 1 
ATOM   4852  C CB   . GLU B 2  86  ? 1.911   -20.654 0.747   1.00 88.56 86  B 1 
ATOM   4853  C CG   . GLU B 2  86  ? 1.343   -19.367 0.124   1.00 83.27 86  B 1 
ATOM   4854  C CD   . GLU B 2  86  ? -0.096  -19.501 -0.394  1.00 82.35 86  B 1 
ATOM   4855  O OE1  . GLU B 2  86  ? -0.807  -18.477 -0.446  1.00 74.99 86  B 1 
ATOM   4856  O OE2  . GLU B 2  86  ? -0.557  -20.617 -0.718  1.00 77.39 86  B 1 
ATOM   4857  N N    . LEU B 2  87  ? 2.639   -20.084 3.805   1.00 91.29 87  B 1 
ATOM   4858  C CA   . LEU B 2  87  ? 2.469   -19.348 5.052   1.00 91.78 87  B 1 
ATOM   4859  C C    . LEU B 2  87  ? 3.803   -18.804 5.591   1.00 91.96 87  B 1 
ATOM   4860  O O    . LEU B 2  87  ? 3.860   -17.650 6.013   1.00 90.55 87  B 1 
ATOM   4861  C CB   . LEU B 2  87  ? 1.755   -20.262 6.060   1.00 91.40 87  B 1 
ATOM   4862  C CG   . LEU B 2  87  ? 1.273   -19.525 7.319   1.00 84.90 87  B 1 
ATOM   4863  C CD1  . LEU B 2  87  ? 0.195   -18.497 6.987   1.00 79.89 87  B 1 
ATOM   4864  C CD2  . LEU B 2  87  ? 0.682   -20.528 8.305   1.00 80.91 87  B 1 
ATOM   4865  N N    . LEU B 2  88  ? 4.882   -19.587 5.529   1.00 91.07 88  B 1 
ATOM   4866  C CA   . LEU B 2  88  ? 6.222   -19.118 5.902   1.00 91.08 88  B 1 
ATOM   4867  C C    . LEU B 2  88  ? 6.686   -17.966 5.000   1.00 91.03 88  B 1 
ATOM   4868  O O    . LEU B 2  88  ? 7.197   -16.967 5.507   1.00 89.86 88  B 1 
ATOM   4869  C CB   . LEU B 2  88  ? 7.217   -20.291 5.864   1.00 90.83 88  B 1 
ATOM   4870  C CG   . LEU B 2  88  ? 8.674   -19.881 6.175   1.00 90.98 88  B 1 
ATOM   4871  C CD1  . LEU B 2  88  ? 8.841   -19.346 7.600   1.00 86.68 88  B 1 
ATOM   4872  C CD2  . LEU B 2  88  ? 9.607   -21.072 6.006   1.00 87.19 88  B 1 
ATOM   4873  N N    . MET B 2  89  ? 6.481   -18.084 3.689   1.00 89.77 89  B 1 
ATOM   4874  C CA   . MET B 2  89  ? 6.814   -17.017 2.742   1.00 88.47 89  B 1 
ATOM   4875  C C    . MET B 2  89  ? 6.099   -15.715 3.093   1.00 88.30 89  B 1 
ATOM   4876  O O    . MET B 2  89  ? 6.736   -14.667 3.154   1.00 86.55 89  B 1 
ATOM   4877  C CB   . MET B 2  89  ? 6.456   -17.444 1.311   1.00 86.65 89  B 1 
ATOM   4878  C CG   . MET B 2  89  ? 7.471   -18.423 0.728   1.00 79.79 89  B 1 
ATOM   4879  S SD   . MET B 2  89  ? 9.113   -17.707 0.417   1.00 75.65 89  B 1 
ATOM   4880  C CE   . MET B 2  89  ? 8.736   -16.605 -0.969  1.00 66.72 89  B 1 
ATOM   4881  N N    . ARG B 2  90  ? 4.806   -15.781 3.401   1.00 89.11 90  B 1 
ATOM   4882  C CA   . ARG B 2  90  ? 4.012   -14.616 3.814   1.00 88.57 90  B 1 
ATOM   4883  C C    . ARG B 2  90  ? 4.536   -13.989 5.103   1.00 88.99 90  B 1 
ATOM   4884  O O    . ARG B 2  90  ? 4.710   -12.776 5.160   1.00 87.40 90  B 1 
ATOM   4885  C CB   . ARG B 2  90  ? 2.545   -15.024 3.970   1.00 87.76 90  B 1 
ATOM   4886  C CG   . ARG B 2  90  ? 1.878   -15.279 2.611   1.00 84.21 90  B 1 
ATOM   4887  C CD   . ARG B 2  90  ? 0.431   -15.759 2.786   1.00 82.52 90  B 1 
ATOM   4888  N NE   . ARG B 2  90  ? -0.241  -15.786 1.477   1.00 81.23 90  B 1 
ATOM   4889  C CZ   . ARG B 2  90  ? -0.743  -14.734 0.833   1.00 80.47 90  B 1 
ATOM   4890  N NH1  . ARG B 2  90  ? -0.960  -13.588 1.408   1.00 70.64 90  B 1 
ATOM   4891  N NH2  . ARG B 2  90  ? -1.000  -14.830 -0.425  1.00 75.46 90  B 1 
ATOM   4892  N N    . MET B 2  91  ? 4.831   -14.794 6.115   1.00 88.88 91  B 1 
ATOM   4893  C CA   . MET B 2  91  ? 5.378   -14.309 7.389   1.00 88.85 91  B 1 
ATOM   4894  C C    . MET B 2  91  ? 6.720   -13.588 7.204   1.00 89.62 91  B 1 
ATOM   4895  O O    . MET B 2  91  ? 6.925   -12.516 7.765   1.00 88.50 91  B 1 
ATOM   4896  C CB   . MET B 2  91  ? 5.569   -15.476 8.361   1.00 89.48 91  B 1 
ATOM   4897  C CG   . MET B 2  91  ? 4.266   -16.063 8.899   1.00 88.80 91  B 1 
ATOM   4898  S SD   . MET B 2  91  ? 4.583   -17.517 9.939   1.00 87.64 91  B 1 
ATOM   4899  C CE   . MET B 2  91  ? 2.900   -17.998 10.335  1.00 78.29 91  B 1 
ATOM   4900  N N    . LEU B 2  92  ? 7.621   -14.150 6.407   1.00 90.02 92  B 1 
ATOM   4901  C CA   . LEU B 2  92  ? 8.930   -13.546 6.138   1.00 89.04 92  B 1 
ATOM   4902  C C    . LEU B 2  92  ? 8.802   -12.255 5.315   1.00 89.02 92  B 1 
ATOM   4903  O O    . LEU B 2  92  ? 9.368   -11.231 5.694   1.00 88.04 92  B 1 
ATOM   4904  C CB   . LEU B 2  92  ? 9.837   -14.570 5.436   1.00 88.55 92  B 1 
ATOM   4905  C CG   . LEU B 2  92  ? 10.298  -15.740 6.326   1.00 87.60 92  B 1 
ATOM   4906  C CD1  . LEU B 2  92  ? 11.045  -16.758 5.469   1.00 83.80 92  B 1 
ATOM   4907  C CD2  . LEU B 2  92  ? 11.237  -15.283 7.442   1.00 83.81 92  B 1 
ATOM   4908  N N    . GLN B 2  93  ? 8.018   -12.283 4.241   1.00 88.50 93  B 1 
ATOM   4909  C CA   . GLN B 2  93  ? 7.792   -11.109 3.387   1.00 87.17 93  B 1 
ATOM   4910  C C    . GLN B 2  93  ? 7.148   -9.947  4.154   1.00 87.45 93  B 1 
ATOM   4911  O O    . GLN B 2  93  ? 7.514   -8.799  3.926   1.00 85.38 93  B 1 
ATOM   4912  C CB   . GLN B 2  93  ? 6.918   -11.507 2.192   1.00 85.22 93  B 1 
ATOM   4913  C CG   . GLN B 2  93  ? 7.685   -12.322 1.138   1.00 82.43 93  B 1 
ATOM   4914  C CD   . GLN B 2  93  ? 6.782   -12.810 0.002   1.00 80.50 93  B 1 
ATOM   4915  O OE1  . GLN B 2  93  ? 5.572   -12.856 0.102   1.00 72.11 93  B 1 
ATOM   4916  N NE2  . GLN B 2  93  ? 7.347   -13.197 -1.120  1.00 70.99 93  B 1 
ATOM   4917  N N    . MET B 2  94  ? 6.257   -10.230 5.098   1.00 88.98 94  B 1 
ATOM   4918  C CA   . MET B 2  94  ? 5.626   -9.213  5.947   1.00 88.99 94  B 1 
ATOM   4919  C C    . MET B 2  94  ? 6.652   -8.340  6.687   1.00 89.50 94  B 1 
ATOM   4920  O O    . MET B 2  94  ? 6.439   -7.144  6.867   1.00 86.89 94  B 1 
ATOM   4921  C CB   . MET B 2  94  ? 4.717   -9.925  6.957   1.00 87.92 94  B 1 
ATOM   4922  C CG   . MET B 2  94  ? 3.870   -8.957  7.795   1.00 84.42 94  B 1 
ATOM   4923  S SD   . MET B 2  94  ? 3.075   -9.706  9.243   1.00 80.92 94  B 1 
ATOM   4924  C CE   . MET B 2  94  ? 2.022   -10.946 8.463   1.00 73.00 94  B 1 
ATOM   4925  N N    . LEU B 2  95  ? 7.772   -8.937  7.107   1.00 89.75 95  B 1 
ATOM   4926  C CA   . LEU B 2  95  ? 8.792   -8.236  7.891   1.00 89.65 95  B 1 
ATOM   4927  C C    . LEU B 2  95  ? 9.878   -7.560  7.042   1.00 89.93 95  B 1 
ATOM   4928  O O    . LEU B 2  95  ? 10.623  -6.740  7.570   1.00 87.25 95  B 1 
ATOM   4929  C CB   . LEU B 2  95  ? 9.408   -9.192  8.919   1.00 88.76 95  B 1 
ATOM   4930  C CG   . LEU B 2  95  ? 8.418   -9.793  9.937   1.00 88.25 95  B 1 
ATOM   4931  C CD1  . LEU B 2  95  ? 9.208   -10.535 11.008  1.00 82.81 95  B 1 
ATOM   4932  C CD2  . LEU B 2  95  ? 7.548   -8.751  10.634  1.00 82.93 95  B 1 
ATOM   4933  N N    . VAL B 2  96  ? 9.964   -7.858  5.748   1.00 89.84 96  B 1 
ATOM   4934  C CA   . VAL B 2  96  ? 11.007  -7.295  4.871   1.00 89.32 96  B 1 
ATOM   4935  C C    . VAL B 2  96  ? 10.930  -5.771  4.808   1.00 89.64 96  B 1 
ATOM   4936  O O    . VAL B 2  96  ? 11.941  -5.096  4.996   1.00 87.65 96  B 1 
ATOM   4937  C CB   . VAL B 2  96  ? 10.915  -7.898  3.455   1.00 87.19 96  B 1 
ATOM   4938  C CG1  . VAL B 2  96  ? 11.880  -7.229  2.469   1.00 80.12 96  B 1 
ATOM   4939  C CG2  . VAL B 2  96  ? 11.255  -9.388  3.476   1.00 81.37 96  B 1 
ATOM   4940  N N    . LEU B 2  97  ? 9.742   -5.226  4.589   1.00 89.23 97  B 1 
ATOM   4941  C CA   . LEU B 2  97  ? 9.529   -3.786  4.459   1.00 89.34 97  B 1 
ATOM   4942  C C    . LEU B 2  97  ? 9.968   -3.001  5.713   1.00 90.10 97  B 1 
ATOM   4943  O O    . LEU B 2  97  ? 10.849  -2.146  5.595   1.00 88.42 97  B 1 
ATOM   4944  C CB   . LEU B 2  97  ? 8.061   -3.544  4.059   1.00 87.26 97  B 1 
ATOM   4945  C CG   . LEU B 2  97  ? 7.638   -2.066  4.061   1.00 83.46 97  B 1 
ATOM   4946  C CD1  . LEU B 2  97  ? 8.380   -1.280  2.996   1.00 77.01 97  B 1 
ATOM   4947  C CD2  . LEU B 2  97  ? 6.140   -1.967  3.800   1.00 77.67 97  B 1 
ATOM   4948  N N    . PRO B 2  98  ? 9.428   -3.275  6.916   1.00 90.55 98  B 1 
ATOM   4949  C CA   . PRO B 2  98  ? 9.855   -2.550  8.111   1.00 90.69 98  B 1 
ATOM   4950  C C    . PRO B 2  98  ? 11.312  -2.830  8.482   1.00 91.45 98  B 1 
ATOM   4951  O O    . PRO B 2  98  ? 11.971  -1.955  9.030   1.00 89.42 98  B 1 
ATOM   4952  C CB   . PRO B 2  98  ? 8.885   -2.985  9.216   1.00 89.15 98  B 1 
ATOM   4953  C CG   . PRO B 2  98  ? 8.421   -4.362  8.769   1.00 88.87 98  B 1 
ATOM   4954  C CD   . PRO B 2  98  ? 8.381   -4.232  7.258   1.00 91.27 98  B 1 
ATOM   4955  N N    . LEU B 2  99  ? 11.840  -4.011  8.147   1.00 91.39 99  B 1 
ATOM   4956  C CA   . LEU B 2  99  ? 13.232  -4.349  8.422   1.00 91.06 99  B 1 
ATOM   4957  C C    . LEU B 2  99  ? 14.203  -3.529  7.565   1.00 91.58 99  B 1 
ATOM   4958  O O    . LEU B 2  99  ? 15.139  -2.957  8.114   1.00 90.02 99  B 1 
ATOM   4959  C CB   . LEU B 2  99  ? 13.431  -5.860  8.233   1.00 90.09 99  B 1 
ATOM   4960  C CG   . LEU B 2  99  ? 14.824  -6.364  8.651   1.00 86.56 99  B 1 
ATOM   4961  C CD1  . LEU B 2  99  ? 15.072  -6.186  10.147  1.00 80.54 99  B 1 
ATOM   4962  C CD2  . LEU B 2  99  ? 14.932  -7.850  8.329   1.00 81.19 99  B 1 
ATOM   4963  N N    . ILE B 2  100 ? 13.973  -3.430  6.253   1.00 91.62 100 B 1 
ATOM   4964  C CA   . ILE B 2  100 ? 14.825  -2.632  5.354   1.00 90.82 100 B 1 
ATOM   4965  C C    . ILE B 2  100 ? 14.868  -1.172  5.812   1.00 91.17 100 B 1 
ATOM   4966  O O    . ILE B 2  100 ? 15.948  -0.609  5.993   1.00 89.99 100 B 1 
ATOM   4967  C CB   . ILE B 2  100 ? 14.353  -2.754  3.884   1.00 89.37 100 B 1 
ATOM   4968  C CG1  . ILE B 2  100 ? 14.683  -4.160  3.335   1.00 84.87 100 B 1 
ATOM   4969  C CG2  . ILE B 2  100 ? 15.002  -1.679  2.982   1.00 84.08 100 B 1 
ATOM   4970  C CD1  . ILE B 2  100 ? 14.066  -4.454  1.961   1.00 79.36 100 B 1 
ATOM   4971  N N    . VAL B 2  101 ? 13.700  -0.571  6.029   1.00 92.53 101 B 1 
ATOM   4972  C CA   . VAL B 2  101 ? 13.607  0.850   6.385   1.00 92.61 101 B 1 
ATOM   4973  C C    . VAL B 2  101 ? 14.242  1.119   7.750   1.00 92.66 101 B 1 
ATOM   4974  O O    . VAL B 2  101 ? 15.131  1.960   7.850   1.00 91.39 101 B 1 
ATOM   4975  C CB   . VAL B 2  101 ? 12.151  1.352   6.322   1.00 91.88 101 B 1 
ATOM   4976  C CG1  . VAL B 2  101 ? 12.046  2.827   6.725   1.00 85.07 101 B 1 
ATOM   4977  C CG2  . VAL B 2  101 ? 11.588  1.227   4.900   1.00 86.25 101 B 1 
ATOM   4978  N N    . SER B 2  102 ? 13.845  0.389   8.787   1.00 93.53 102 B 1 
ATOM   4979  C CA   . SER B 2  102 ? 14.374  0.608   10.136  1.00 93.12 102 B 1 
ATOM   4980  C C    . SER B 2  102 ? 15.873  0.323   10.235  1.00 92.90 102 B 1 
ATOM   4981  O O    . SER B 2  102 ? 16.597  1.095   10.852  1.00 90.65 102 B 1 
ATOM   4982  C CB   . SER B 2  102 ? 13.596  -0.210  11.169  1.00 92.32 102 B 1 
ATOM   4983  O OG   . SER B 2  102 ? 13.763  -1.595  10.985  1.00 83.75 102 B 1 
ATOM   4984  N N    . SER B 2  103 ? 16.354  -0.723  9.573   1.00 93.24 103 B 1 
ATOM   4985  C CA   . SER B 2  103 ? 17.775  -1.082  9.586   1.00 92.40 103 B 1 
ATOM   4986  C C    . SER B 2  103 ? 18.648  -0.006  8.954   1.00 92.29 103 B 1 
ATOM   4987  O O    . SER B 2  103 ? 19.616  0.437   9.562   1.00 90.32 103 B 1 
ATOM   4988  C CB   . SER B 2  103 ? 18.022  -2.400  8.853   1.00 91.52 103 B 1 
ATOM   4989  O OG   . SER B 2  103 ? 17.322  -3.449  9.473   1.00 78.95 103 B 1 
ATOM   4990  N N    . LEU B 2  104 ? 18.298  0.447   7.751   1.00 93.50 104 B 1 
ATOM   4991  C CA   . LEU B 2  104 ? 19.096  1.453   7.052   1.00 93.21 104 B 1 
ATOM   4992  C C    . LEU B 2  104 ? 19.070  2.806   7.758   1.00 93.22 104 B 1 
ATOM   4993  O O    . LEU B 2  104 ? 20.120  3.416   7.943   1.00 91.56 104 B 1 
ATOM   4994  C CB   . LEU B 2  104 ? 18.623  1.582   5.604   1.00 92.39 104 B 1 
ATOM   4995  C CG   . LEU B 2  104 ? 19.079  0.418   4.713   1.00 91.06 104 B 1 
ATOM   4996  C CD1  . LEU B 2  104 ? 18.348  0.500   3.381   1.00 85.97 104 B 1 
ATOM   4997  C CD2  . LEU B 2  104 ? 20.583  0.475   4.432   1.00 86.33 104 B 1 
ATOM   4998  N N    . VAL B 2  105 ? 17.898  3.259   8.189   1.00 94.22 105 B 1 
ATOM   4999  C CA   . VAL B 2  105 ? 17.778  4.546   8.887   1.00 93.80 105 B 1 
ATOM   5000  C C    . VAL B 2  105 ? 18.611  4.541   10.168  1.00 93.17 105 B 1 
ATOM   5001  O O    . VAL B 2  105 ? 19.429  5.436   10.362  1.00 91.37 105 B 1 
ATOM   5002  C CB   . VAL B 2  105 ? 16.304  4.896   9.166   1.00 93.40 105 B 1 
ATOM   5003  C CG1  . VAL B 2  105 ? 16.179  6.154   10.029  1.00 87.07 105 B 1 
ATOM   5004  C CG2  . VAL B 2  105 ? 15.552  5.175   7.860   1.00 88.44 105 B 1 
ATOM   5005  N N    . THR B 2  106 ? 18.467  3.523   11.004  1.00 94.34 106 B 1 
ATOM   5006  C CA   . THR B 2  106 ? 19.207  3.436   12.270  1.00 93.15 106 B 1 
ATOM   5007  C C    . THR B 2  106 ? 20.692  3.158   12.070  1.00 92.57 106 B 1 
ATOM   5008  O O    . THR B 2  106 ? 21.519  3.794   12.718  1.00 89.07 106 B 1 
ATOM   5009  C CB   . THR B 2  106 ? 18.618  2.375   13.202  1.00 91.49 106 B 1 
ATOM   5010  O OG1  . THR B 2  106 ? 18.550  1.113   12.581  1.00 79.40 106 B 1 
ATOM   5011  C CG2  . THR B 2  106 ? 17.214  2.748   13.656  1.00 79.11 106 B 1 
ATOM   5012  N N    . GLY B 2  107 ? 21.039  2.259   11.156  1.00 91.84 107 B 1 
ATOM   5013  C CA   . GLY B 2  107 ? 22.428  1.899   10.883  1.00 90.25 107 B 1 
ATOM   5014  C C    . GLY B 2  107 ? 23.262  3.077   10.383  1.00 90.91 107 B 1 
ATOM   5015  O O    . GLY B 2  107 ? 24.378  3.294   10.853  1.00 88.19 107 B 1 
ATOM   5016  N N    . ILE B 2  108 ? 22.699  3.875   9.483   1.00 92.37 108 B 1 
ATOM   5017  C CA   . ILE B 2  108 ? 23.360  5.080   8.964   1.00 91.66 108 B 1 
ATOM   5018  C C    . ILE B 2  108 ? 23.339  6.222   9.992   1.00 91.04 108 B 1 
ATOM   5019  O O    . ILE B 2  108 ? 24.355  6.888   10.189  1.00 87.91 108 B 1 
ATOM   5020  C CB   . ILE B 2  108 ? 22.729  5.490   7.622   1.00 90.76 108 B 1 
ATOM   5021  C CG1  . ILE B 2  108 ? 22.882  4.399   6.527   1.00 86.17 108 B 1 
ATOM   5022  C CG2  . ILE B 2  108 ? 23.303  6.812   7.108   1.00 85.31 108 B 1 
ATOM   5023  C CD1  . ILE B 2  108 ? 24.310  4.126   6.069   1.00 78.46 108 B 1 
ATOM   5024  N N    . ALA B 2  109 ? 22.215  6.439   10.683  1.00 92.21 109 B 1 
ATOM   5025  C CA   . ALA B 2  109 ? 22.104  7.511   11.676  1.00 91.39 109 B 1 
ATOM   5026  C C    . ALA B 2  109 ? 22.998  7.301   12.912  1.00 90.83 109 B 1 
ATOM   5027  O O    . ALA B 2  109 ? 23.379  8.271   13.570  1.00 87.14 109 B 1 
ATOM   5028  C CB   . ALA B 2  109 ? 20.636  7.657   12.082  1.00 90.55 109 B 1 
ATOM   5029  N N    . ALA B 2  110 ? 23.356  6.050   13.209  1.00 90.20 110 B 1 
ATOM   5030  C CA   . ALA B 2  110 ? 24.272  5.714   14.296  1.00 88.67 110 B 1 
ATOM   5031  C C    . ALA B 2  110 ? 25.738  6.072   14.002  1.00 88.34 110 B 1 
ATOM   5032  O O    . ALA B 2  110 ? 26.555  6.122   14.922  1.00 83.59 110 B 1 
ATOM   5033  C CB   . ALA B 2  110 ? 24.125  4.220   14.605  1.00 86.40 110 B 1 
ATOM   5034  N N    . LEU B 2  111 ? 26.072  6.324   12.740  1.00 89.20 111 B 1 
ATOM   5035  C CA   . LEU B 2  111 ? 27.413  6.701   12.301  1.00 87.75 111 B 1 
ATOM   5036  C C    . LEU B 2  111 ? 27.462  8.182   11.907  1.00 87.13 111 B 1 
ATOM   5037  O O    . LEU B 2  111 ? 26.451  8.797   11.578  1.00 82.00 111 B 1 
ATOM   5038  C CB   . LEU B 2  111 ? 27.842  5.782   11.142  1.00 85.69 111 B 1 
ATOM   5039  C CG   . LEU B 2  111 ? 27.976  4.295   11.525  1.00 82.96 111 B 1 
ATOM   5040  C CD1  . LEU B 2  111 ? 28.223  3.462   10.279  1.00 77.59 111 B 1 
ATOM   5041  C CD2  . LEU B 2  111 ? 29.139  4.054   12.490  1.00 77.51 111 B 1 
ATOM   5042  N N    . ASP B 2  112 ? 28.657  8.758   11.912  1.00 87.18 112 B 1 
ATOM   5043  C CA   . ASP B 2  112 ? 28.871  10.049  11.268  1.00 86.49 112 B 1 
ATOM   5044  C C    . ASP B 2  112 ? 28.893  9.892   9.737   1.00 87.82 112 B 1 
ATOM   5045  O O    . ASP B 2  112 ? 28.994  8.791   9.182   1.00 83.00 112 B 1 
ATOM   5046  C CB   . ASP B 2  112 ? 30.123  10.748  11.841  1.00 81.86 112 B 1 
ATOM   5047  C CG   . ASP B 2  112 ? 31.457  10.207  11.323  1.00 73.59 112 B 1 
ATOM   5048  O OD1  . ASP B 2  112 ? 31.484  9.102   10.760  1.00 63.58 112 B 1 
ATOM   5049  O OD2  . ASP B 2  112 ? 32.464  10.933  11.447  1.00 67.05 112 B 1 
ATOM   5050  N N    . SER B 2  113 ? 28.793  11.009  9.031   1.00 86.65 113 B 1 
ATOM   5051  C CA   . SER B 2  113 ? 28.756  10.978  7.566   1.00 86.77 113 B 1 
ATOM   5052  C C    . SER B 2  113 ? 30.038  10.416  6.948   1.00 87.96 113 B 1 
ATOM   5053  O O    . SER B 2  113 ? 29.992  9.755   5.915   1.00 84.81 113 B 1 
ATOM   5054  C CB   . SER B 2  113 ? 28.516  12.386  7.031   1.00 83.53 113 B 1 
ATOM   5055  O OG   . SER B 2  113 ? 27.319  12.918  7.559   1.00 72.07 113 B 1 
ATOM   5056  N N    . LYS B 2  114 ? 31.182  10.644  7.582   1.00 87.67 114 B 1 
ATOM   5057  C CA   . LYS B 2  114 ? 32.478  10.177  7.086   1.00 88.55 114 B 1 
ATOM   5058  C C    . LYS B 2  114 ? 32.643  8.670   7.270   1.00 89.74 114 B 1 
ATOM   5059  O O    . LYS B 2  114 ? 33.073  7.983   6.342   1.00 87.13 114 B 1 
ATOM   5060  C CB   . LYS B 2  114 ? 33.581  10.977  7.787   1.00 86.61 114 B 1 
ATOM   5061  C CG   . LYS B 2  114 ? 34.975  10.674  7.232   1.00 76.19 114 B 1 
ATOM   5062  C CD   . LYS B 2  114 ? 36.004  11.535  7.963   1.00 71.15 114 B 1 
ATOM   5063  C CE   . LYS B 2  114 ? 37.422  11.286  7.425   1.00 60.26 114 B 1 
ATOM   5064  N NZ   . LYS B 2  114 ? 38.410  12.149  8.117   1.00 51.62 114 B 1 
ATOM   5065  N N    . ALA B 2  115 ? 32.269  8.155   8.432   1.00 89.25 115 B 1 
ATOM   5066  C CA   . ALA B 2  115 ? 32.261  6.724   8.704   1.00 89.53 115 B 1 
ATOM   5067  C C    . ALA B 2  115 ? 31.264  5.994   7.796   1.00 90.52 115 B 1 
ATOM   5068  O O    . ALA B 2  115 ? 31.620  4.990   7.173   1.00 88.42 115 B 1 
ATOM   5069  C CB   . ALA B 2  115 ? 31.953  6.506   10.187  1.00 87.88 115 B 1 
ATOM   5070  N N    . SER B 2  116 ? 30.067  6.544   7.628   1.00 90.95 116 B 1 
ATOM   5071  C CA   . SER B 2  116 ? 29.061  6.021   6.700   1.00 91.21 116 B 1 
ATOM   5072  C C    . SER B 2  116 ? 29.580  5.992   5.259   1.00 91.88 116 B 1 
ATOM   5073  O O    . SER B 2  116 ? 29.453  4.978   4.582   1.00 89.87 116 B 1 
ATOM   5074  C CB   . SER B 2  116 ? 27.783  6.863   6.760   1.00 89.72 116 B 1 
ATOM   5075  O OG   . SER B 2  116 ? 27.226  6.826   8.053   1.00 79.06 116 B 1 
ATOM   5076  N N    . GLY B 2  117 ? 30.227  7.062   4.812   1.00 91.93 117 B 1 
ATOM   5077  C CA   . GLY B 2  117 ? 30.845  7.134   3.488   1.00 92.75 117 B 1 
ATOM   5078  C C    . GLY B 2  117 ? 31.930  6.082   3.277   1.00 93.81 117 B 1 
ATOM   5079  O O    . GLY B 2  117 ? 31.919  5.370   2.274   1.00 92.20 117 B 1 
ATOM   5080  N N    . LYS B 2  118 ? 32.824  5.910   4.243   1.00 93.12 118 B 1 
ATOM   5081  C CA   . LYS B 2  118 ? 33.868  4.877   4.181   1.00 93.82 118 B 1 
ATOM   5082  C C    . LYS B 2  118 ? 33.283  3.466   4.160   1.00 94.27 118 B 1 
ATOM   5083  O O    . LYS B 2  118 ? 33.710  2.641   3.357   1.00 92.55 118 B 1 
ATOM   5084  C CB   . LYS B 2  118 ? 34.829  5.016   5.360   1.00 92.91 118 B 1 
ATOM   5085  C CG   . LYS B 2  118 ? 35.796  6.198   5.211   1.00 87.80 118 B 1 
ATOM   5086  C CD   . LYS B 2  118 ? 36.764  6.182   6.398   1.00 83.81 118 B 1 
ATOM   5087  C CE   . LYS B 2  118 ? 37.871  7.225   6.246   1.00 75.35 118 B 1 
ATOM   5088  N NZ   . LYS B 2  118 ? 38.900  7.031   7.297   1.00 67.20 118 B 1 
ATOM   5089  N N    . MET B 2  119 ? 32.315  3.192   5.016   1.00 93.53 119 B 1 
ATOM   5090  C CA   . MET B 2  119 ? 31.642  1.898   5.064   1.00 93.52 119 B 1 
ATOM   5091  C C    . MET B 2  119 ? 30.880  1.619   3.757   1.00 94.02 119 B 1 
ATOM   5092  O O    . MET B 2  119 ? 30.979  0.523   3.216   1.00 92.41 119 B 1 
ATOM   5093  C CB   . MET B 2  119 ? 30.724  1.863   6.290   1.00 91.79 119 B 1 
ATOM   5094  C CG   . MET B 2  119 ? 30.149  0.465   6.527   1.00 84.25 119 B 1 
ATOM   5095  S SD   . MET B 2  119 ? 29.159  0.300   8.040   1.00 82.07 119 B 1 
ATOM   5096  C CE   . MET B 2  119 ? 27.754  1.351   7.607   1.00 73.49 119 B 1 
ATOM   5097  N N    . GLY B 2  120 ? 30.211  2.618   3.216   1.00 93.37 120 B 1 
ATOM   5098  C CA   . GLY B 2  120 ? 29.538  2.536   1.923   1.00 93.36 120 B 1 
ATOM   5099  C C    . GLY B 2  120 ? 30.491  2.223   0.773   1.00 94.20 120 B 1 
ATOM   5100  O O    . GLY B 2  120 ? 30.227  1.316   -0.013  1.00 92.97 120 B 1 
ATOM   5101  N N    . VAL B 2  121 ? 31.633  2.901   0.706   1.00 94.54 121 B 1 
ATOM   5102  C CA   . VAL B 2  121 ? 32.660  2.615   -0.310  1.00 95.39 121 B 1 
ATOM   5103  C C    . VAL B 2  121 ? 33.182  1.189   -0.176  1.00 95.61 121 B 1 
ATOM   5104  O O    . VAL B 2  121 ? 33.275  0.486   -1.177  1.00 94.69 121 B 1 
ATOM   5105  C CB   . VAL B 2  121 ? 33.815  3.630   -0.247  1.00 94.70 121 B 1 
ATOM   5106  C CG1  . VAL B 2  121 ? 34.992  3.234   -1.143  1.00 88.46 121 B 1 
ATOM   5107  C CG2  . VAL B 2  121 ? 33.350  5.003   -0.727  1.00 88.64 121 B 1 
ATOM   5108  N N    . ARG B 2  122 ? 33.478  0.738   1.037   1.00 95.34 122 B 1 
ATOM   5109  C CA   . ARG B 2  122 ? 33.946  -0.640  1.272   1.00 95.66 122 B 1 
ATOM   5110  C C    . ARG B 2  122 ? 32.908  -1.672  0.821   1.00 95.83 122 B 1 
ATOM   5111  O O    . ARG B 2  122 ? 33.271  -2.628  0.141   1.00 94.42 122 B 1 
ATOM   5112  C CB   . ARG B 2  122 ? 34.296  -0.836  2.754   1.00 95.27 122 B 1 
ATOM   5113  C CG   . ARG B 2  122 ? 35.564  -0.076  3.178   1.00 92.87 122 B 1 
ATOM   5114  C CD   . ARG B 2  122 ? 35.743  -0.158  4.693   1.00 92.09 122 B 1 
ATOM   5115  N NE   . ARG B 2  122 ? 36.903  0.633   5.164   1.00 90.07 122 B 1 
ATOM   5116  C CZ   . ARG B 2  122 ? 36.935  1.436   6.215   1.00 88.34 122 B 1 
ATOM   5117  N NH1  . ARG B 2  122 ? 35.916  1.629   6.997   1.00 79.93 122 B 1 
ATOM   5118  N NH2  . ARG B 2  122 ? 38.015  2.081   6.521   1.00 84.22 122 B 1 
ATOM   5119  N N    . ALA B 2  123 ? 31.644  -1.451  1.142   1.00 94.90 123 B 1 
ATOM   5120  C CA   . ALA B 2  123 ? 30.558  -2.328  0.726   1.00 94.82 123 B 1 
ATOM   5121  C C    . ALA B 2  123 ? 30.393  -2.358  -0.805  1.00 95.10 123 B 1 
ATOM   5122  O O    . ALA B 2  123 ? 30.388  -3.433  -1.396  1.00 93.75 123 B 1 
ATOM   5123  C CB   . ALA B 2  123 ? 29.272  -1.887  1.430   1.00 94.20 123 B 1 
ATOM   5124  N N    . VAL B 2  124 ? 30.345  -1.201  -1.463  1.00 94.40 124 B 1 
ATOM   5125  C CA   . VAL B 2  124 ? 30.201  -1.123  -2.928  1.00 94.14 124 B 1 
ATOM   5126  C C    . VAL B 2  124 ? 31.392  -1.762  -3.642  1.00 94.34 124 B 1 
ATOM   5127  O O    . VAL B 2  124 ? 31.200  -2.523  -4.588  1.00 93.29 124 B 1 
ATOM   5128  C CB   . VAL B 2  124 ? 29.984  0.332   -3.389  1.00 92.90 124 B 1 
ATOM   5129  C CG1  . VAL B 2  124 ? 30.012  0.473   -4.916  1.00 86.26 124 B 1 
ATOM   5130  C CG2  . VAL B 2  124 ? 28.617  0.846   -2.924  1.00 86.74 124 B 1 
ATOM   5131  N N    . VAL B 2  125 ? 32.623  -1.509  -3.185  1.00 95.79 125 B 1 
ATOM   5132  C CA   . VAL B 2  125 ? 33.824  -2.143  -3.754  1.00 96.08 125 B 1 
ATOM   5133  C C    . VAL B 2  125 ? 33.766  -3.660  -3.590  1.00 95.93 125 B 1 
ATOM   5134  O O    . VAL B 2  125 ? 34.095  -4.382  -4.528  1.00 94.92 125 B 1 
ATOM   5135  C CB   . VAL B 2  125 ? 35.107  -1.565  -3.128  1.00 95.78 125 B 1 
ATOM   5136  C CG1  . VAL B 2  125 ? 36.363  -2.341  -3.537  1.00 90.88 125 B 1 
ATOM   5137  C CG2  . VAL B 2  125 ? 35.323  -0.117  -3.584  1.00 91.54 125 B 1 
ATOM   5138  N N    . TYR B 2  126 ? 33.314  -4.147  -2.433  1.00 96.03 126 B 1 
ATOM   5139  C CA   . TYR B 2  126 ? 33.112  -5.574  -2.205  1.00 96.06 126 B 1 
ATOM   5140  C C    . TYR B 2  126 ? 32.083  -6.156  -3.182  1.00 96.05 126 B 1 
ATOM   5141  O O    . TYR B 2  126 ? 32.418  -7.084  -3.913  1.00 95.15 126 B 1 
ATOM   5142  C CB   . TYR B 2  126 ? 32.721  -5.817  -0.739  1.00 95.83 126 B 1 
ATOM   5143  C CG   . TYR B 2  126 ? 32.285  -7.241  -0.480  1.00 96.09 126 B 1 
ATOM   5144  C CD1  . TYR B 2  126 ? 30.917  -7.574  -0.500  1.00 93.07 126 B 1 
ATOM   5145  C CD2  . TYR B 2  126 ? 33.242  -8.256  -0.293  1.00 93.50 126 B 1 
ATOM   5146  C CE1  . TYR B 2  126 ? 30.512  -8.906  -0.341  1.00 93.15 126 B 1 
ATOM   5147  C CE2  . TYR B 2  126 ? 32.845  -9.593  -0.131  1.00 92.97 126 B 1 
ATOM   5148  C CZ   . TYR B 2  126 ? 31.475  -9.913  -0.162  1.00 95.04 126 B 1 
ATOM   5149  O OH   . TYR B 2  126 ? 31.079  -11.224 -0.029  1.00 93.94 126 B 1 
ATOM   5150  N N    . TYR B 2  127 ? 30.882  -5.582  -3.265  1.00 95.03 127 B 1 
ATOM   5151  C CA   . TYR B 2  127 ? 29.816  -6.072  -4.142  1.00 94.66 127 B 1 
ATOM   5152  C C    . TYR B 2  127 ? 30.245  -6.110  -5.611  1.00 94.56 127 B 1 
ATOM   5153  O O    . TYR B 2  127 ? 30.090  -7.127  -6.278  1.00 93.37 127 B 1 
ATOM   5154  C CB   . TYR B 2  127 ? 28.566  -5.196  -3.995  1.00 93.93 127 B 1 
ATOM   5155  C CG   . TYR B 2  127 ? 27.975  -5.070  -2.608  1.00 93.95 127 B 1 
ATOM   5156  C CD1  . TYR B 2  127 ? 28.029  -6.125  -1.685  1.00 89.51 127 B 1 
ATOM   5157  C CD2  . TYR B 2  127 ? 27.334  -3.868  -2.246  1.00 89.52 127 B 1 
ATOM   5158  C CE1  . TYR B 2  127 ? 27.468  -5.991  -0.409  1.00 88.34 127 B 1 
ATOM   5159  C CE2  . TYR B 2  127 ? 26.762  -3.722  -0.975  1.00 87.77 127 B 1 
ATOM   5160  C CZ   . TYR B 2  127 ? 26.835  -4.784  -0.057  1.00 91.14 127 B 1 
ATOM   5161  O OH   . TYR B 2  127 ? 26.281  -4.648  1.181   1.00 89.40 127 B 1 
ATOM   5162  N N    . MET B 2  128 ? 30.854  -5.039  -6.099  1.00 94.42 128 B 1 
ATOM   5163  C CA   . MET B 2  128 ? 31.319  -4.996  -7.482  1.00 93.73 128 B 1 
ATOM   5164  C C    . MET B 2  128 ? 32.424  -6.024  -7.747  1.00 93.96 128 B 1 
ATOM   5165  O O    . MET B 2  128 ? 32.430  -6.656  -8.799  1.00 92.67 128 B 1 
ATOM   5166  C CB   . MET B 2  128 ? 31.796  -3.581  -7.836  1.00 92.38 128 B 1 
ATOM   5167  C CG   . MET B 2  128 ? 30.653  -2.552  -7.865  1.00 82.74 128 B 1 
ATOM   5168  S SD   . MET B 2  128 ? 29.234  -2.935  -8.940  1.00 75.04 128 B 1 
ATOM   5169  C CE   . MET B 2  128 ? 30.037  -3.053  -10.546 1.00 63.30 128 B 1 
ATOM   5170  N N    . SER B 2  129 ? 33.328  -6.224  -6.793  1.00 95.25 129 B 1 
ATOM   5171  C CA   . SER B 2  129 ? 34.414  -7.197  -6.938  1.00 95.18 129 B 1 
ATOM   5172  C C    . SER B 2  129 ? 33.896  -8.634  -6.968  1.00 95.31 129 B 1 
ATOM   5173  O O    . SER B 2  129 ? 34.268  -9.391  -7.861  1.00 93.83 129 B 1 
ATOM   5174  C CB   . SER B 2  129 ? 35.444  -7.043  -5.814  1.00 94.26 129 B 1 
ATOM   5175  O OG   . SER B 2  129 ? 35.970  -5.730  -5.793  1.00 82.83 129 B 1 
ATOM   5176  N N    . THR B 2  130 ? 33.015  -9.006  -6.036  1.00 95.65 130 B 1 
ATOM   5177  C CA   . THR B 2  130 ? 32.474  -10.373 -5.982  1.00 95.59 130 B 1 
ATOM   5178  C C    . THR B 2  130 ? 31.576  -10.678 -7.174  1.00 95.42 130 B 1 
ATOM   5179  O O    . THR B 2  130 ? 31.697  -11.752 -7.758  1.00 93.64 130 B 1 
ATOM   5180  C CB   . THR B 2  130 ? 31.715  -10.650 -4.677  1.00 94.43 130 B 1 
ATOM   5181  O OG1  . THR B 2  130 ? 30.689  -9.721  -4.469  1.00 84.98 130 B 1 
ATOM   5182  C CG2  . THR B 2  130 ? 32.648  -10.589 -3.462  1.00 82.80 130 B 1 
ATOM   5183  N N    . THR B 2  131 ? 30.754  -9.727  -7.602  1.00 95.06 131 B 1 
ATOM   5184  C CA   . THR B 2  131 ? 29.907  -9.888  -8.792  1.00 94.63 131 B 1 
ATOM   5185  C C    . THR B 2  131 ? 30.748  -10.075 -10.060 1.00 94.83 131 B 1 
ATOM   5186  O O    . THR B 2  131 ? 30.481  -10.972 -10.855 1.00 93.38 131 B 1 
ATOM   5187  C CB   . THR B 2  131 ? 28.953  -8.698  -8.951  1.00 93.42 131 B 1 
ATOM   5188  O OG1  . THR B 2  131 ? 28.170  -8.520  -7.799  1.00 81.86 131 B 1 
ATOM   5189  C CG2  . THR B 2  131 ? 27.963  -8.894  -10.087 1.00 79.16 131 B 1 
ATOM   5190  N N    . ILE B 2  132 ? 31.820  -9.291  -10.240 1.00 94.88 132 B 1 
ATOM   5191  C CA   . ILE B 2  132 ? 32.734  -9.447  -11.382 1.00 94.79 132 B 1 
ATOM   5192  C C    . ILE B 2  132 ? 33.440  -10.810 -11.340 1.00 94.93 132 B 1 
ATOM   5193  O O    . ILE B 2  132 ? 33.558  -11.476 -12.370 1.00 93.85 132 B 1 
ATOM   5194  C CB   . ILE B 2  132 ? 33.742  -8.275  -11.440 1.00 94.01 132 B 1 
ATOM   5195  C CG1  . ILE B 2  132 ? 33.014  -6.964  -11.825 1.00 89.90 132 B 1 
ATOM   5196  C CG2  . ILE B 2  132 ? 34.876  -8.546  -12.448 1.00 89.12 132 B 1 
ATOM   5197  C CD1  . ILE B 2  132 ? 33.842  -5.699  -11.554 1.00 80.98 132 B 1 
ATOM   5198  N N    . ILE B 2  133 ? 33.884  -11.253 -10.164 1.00 95.81 133 B 1 
ATOM   5199  C CA   . ILE B 2  133 ? 34.507  -12.575 -10.004 1.00 95.87 133 B 1 
ATOM   5200  C C    . ILE B 2  133 ? 33.505  -13.688 -10.338 1.00 95.71 133 B 1 
ATOM   5201  O O    . ILE B 2  133 ? 33.854  -14.626 -11.054 1.00 94.67 133 B 1 
ATOM   5202  C CB   . ILE B 2  133 ? 35.103  -12.733 -8.585  1.00 95.51 133 B 1 
ATOM   5203  C CG1  . ILE B 2  133 ? 36.305  -11.776 -8.380  1.00 92.93 133 B 1 
ATOM   5204  C CG2  . ILE B 2  133 ? 35.568  -14.176 -8.336  1.00 92.84 133 B 1 
ATOM   5205  C CD1  . ILE B 2  133 ? 36.690  -11.594 -6.901  1.00 86.44 133 B 1 
ATOM   5206  N N    . ALA B 2  134 ? 32.254  -13.575 -9.876  1.00 95.73 134 B 1 
ATOM   5207  C CA   . ALA B 2  134 ? 31.197  -14.539 -10.171 1.00 95.64 134 B 1 
ATOM   5208  C C    . ALA B 2  134 ? 30.916  -14.645 -11.679 1.00 95.70 134 B 1 
ATOM   5209  O O    . ALA B 2  134 ? 30.854  -15.748 -12.228 1.00 94.11 134 B 1 
ATOM   5210  C CB   . ALA B 2  134 ? 29.943  -14.130 -9.390  1.00 94.89 134 B 1 
ATOM   5211  N N    . VAL B 2  135 ? 30.831  -13.508 -12.368 1.00 95.20 135 B 1 
ATOM   5212  C CA   . VAL B 2  135 ? 30.677  -13.456 -13.830 1.00 94.81 135 B 1 
ATOM   5213  C C    . VAL B 2  135 ? 31.865  -14.117 -14.535 1.00 94.78 135 B 1 
ATOM   5214  O O    . VAL B 2  135 ? 31.665  -14.943 -15.428 1.00 93.56 135 B 1 
ATOM   5215  C CB   . VAL B 2  135 ? 30.486  -12.001 -14.300 1.00 93.87 135 B 1 
ATOM   5216  C CG1  . VAL B 2  135 ? 30.587  -11.850 -15.818 1.00 87.28 135 B 1 
ATOM   5217  C CG2  . VAL B 2  135 ? 29.105  -11.484 -13.892 1.00 87.47 135 B 1 
ATOM   5218  N N    . LEU B 2  136 ? 33.101  -13.819 -14.120 1.00 95.35 136 B 1 
ATOM   5219  C CA   . LEU B 2  136 ? 34.304  -14.428 -14.694 1.00 95.29 136 B 1 
ATOM   5220  C C    . LEU B 2  136 ? 34.323  -15.947 -14.505 1.00 95.35 136 B 1 
ATOM   5221  O O    . LEU B 2  136 ? 34.636  -16.673 -15.445 1.00 94.19 136 B 1 
ATOM   5222  C CB   . LEU B 2  136 ? 35.560  -13.790 -14.077 1.00 94.74 136 B 1 
ATOM   5223  C CG   . LEU B 2  136 ? 35.864  -12.360 -14.572 1.00 87.48 136 B 1 
ATOM   5224  C CD1  . LEU B 2  136 ? 36.984  -11.760 -13.722 1.00 79.47 136 B 1 
ATOM   5225  C CD2  . LEU B 2  136 ? 36.314  -12.346 -16.030 1.00 79.58 136 B 1 
ATOM   5226  N N    . ILE B 2  137 ? 33.941  -16.438 -13.329 1.00 95.53 137 B 1 
ATOM   5227  C CA   . ILE B 2  137 ? 33.828  -17.881 -13.069 1.00 95.34 137 B 1 
ATOM   5228  C C    . ILE B 2  137 ? 32.778  -18.509 -13.986 1.00 95.07 137 B 1 
ATOM   5229  O O    . ILE B 2  137 ? 33.042  -19.547 -14.588 1.00 93.63 137 B 1 
ATOM   5230  C CB   . ILE B 2  137 ? 33.513  -18.146 -11.581 1.00 94.63 137 B 1 
ATOM   5231  C CG1  . ILE B 2  137 ? 34.733  -17.779 -10.708 1.00 90.64 137 B 1 
ATOM   5232  C CG2  . ILE B 2  137 ? 33.137  -19.621 -11.335 1.00 90.78 137 B 1 
ATOM   5233  C CD1  . ILE B 2  137 ? 34.376  -17.644 -9.228  1.00 84.76 137 B 1 
ATOM   5234  N N    . GLY B 2  138 ? 31.614  -17.876 -14.125 1.00 94.84 138 B 1 
ATOM   5235  C CA   . GLY B 2  138 ? 30.555  -18.336 -15.022 1.00 94.36 138 B 1 
ATOM   5236  C C    . GLY B 2  138 ? 31.034  -18.472 -16.469 1.00 94.57 138 B 1 
ATOM   5237  O O    . GLY B 2  138 ? 30.830  -19.511 -17.095 1.00 92.70 138 B 1 
ATOM   5238  N N    . ILE B 2  139 ? 31.734  -17.463 -16.971 1.00 94.72 139 B 1 
ATOM   5239  C CA   . ILE B 2  139 ? 32.299  -17.459 -18.328 1.00 94.19 139 B 1 
ATOM   5240  C C    . ILE B 2  139 ? 33.351  -18.562 -18.491 1.00 94.01 139 B 1 
ATOM   5241  O O    . ILE B 2  139 ? 33.278  -19.348 -19.433 1.00 92.53 139 B 1 
ATOM   5242  C CB   . ILE B 2  139 ? 32.868  -16.063 -18.672 1.00 93.51 139 B 1 
ATOM   5243  C CG1  . ILE B 2  139 ? 31.721  -15.028 -18.767 1.00 90.69 139 B 1 
ATOM   5244  C CG2  . ILE B 2  139 ? 33.662  -16.090 -19.989 1.00 90.77 139 B 1 
ATOM   5245  C CD1  . ILE B 2  139 ? 32.196  -13.572 -18.821 1.00 85.58 139 B 1 
ATOM   5246  N N    . ILE B 2  140 ? 34.316  -18.654 -17.570 1.00 94.54 140 B 1 
ATOM   5247  C CA   . ILE B 2  140 ? 35.402  -19.643 -17.653 1.00 94.41 140 B 1 
ATOM   5248  C C    . ILE B 2  140 ? 34.839  -21.069 -17.625 1.00 94.10 140 B 1 
ATOM   5249  O O    . ILE B 2  140 ? 35.200  -21.898 -18.458 1.00 92.56 140 B 1 
ATOM   5250  C CB   . ILE B 2  140 ? 36.436  -19.397 -16.530 1.00 94.18 140 B 1 
ATOM   5251  C CG1  . ILE B 2  140 ? 37.188  -18.061 -16.768 1.00 90.78 140 B 1 
ATOM   5252  C CG2  . ILE B 2  140 ? 37.452  -20.549 -16.431 1.00 90.43 140 B 1 
ATOM   5253  C CD1  . ILE B 2  140 ? 37.947  -17.555 -15.530 1.00 82.79 140 B 1 
ATOM   5254  N N    . ILE B 2  141 ? 33.921  -21.350 -16.703 1.00 94.85 141 B 1 
ATOM   5255  C CA   . ILE B 2  141 ? 33.335  -22.686 -16.538 1.00 94.47 141 B 1 
ATOM   5256  C C    . ILE B 2  141 ? 32.505  -23.110 -17.751 1.00 94.31 141 B 1 
ATOM   5257  O O    . ILE B 2  141 ? 32.638  -24.243 -18.215 1.00 92.34 141 B 1 
ATOM   5258  C CB   . ILE B 2  141 ? 32.548  -22.735 -15.211 1.00 93.03 141 B 1 
ATOM   5259  C CG1  . ILE B 2  141 ? 33.511  -22.928 -14.013 1.00 83.63 141 B 1 
ATOM   5260  C CG2  . ILE B 2  141 ? 31.447  -23.789 -15.177 1.00 81.38 141 B 1 
ATOM   5261  C CD1  . ILE B 2  141 ? 34.142  -24.324 -13.900 1.00 74.81 141 B 1 
ATOM   5262  N N    . VAL B 2  142 ? 31.678  -22.223 -18.301 1.00 93.01 142 B 1 
ATOM   5263  C CA   . VAL B 2  142 ? 30.842  -22.575 -19.457 1.00 92.58 142 B 1 
ATOM   5264  C C    . VAL B 2  142 ? 31.660  -22.758 -20.734 1.00 92.04 142 B 1 
ATOM   5265  O O    . VAL B 2  142 ? 31.313  -23.590 -21.566 1.00 89.56 142 B 1 
ATOM   5266  C CB   . VAL B 2  142 ? 29.691  -21.569 -19.634 1.00 91.42 142 B 1 
ATOM   5267  C CG1  . VAL B 2  142 ? 30.142  -20.225 -20.199 1.00 83.65 142 B 1 
ATOM   5268  C CG2  . VAL B 2  142 ? 28.594  -22.132 -20.545 1.00 83.39 142 B 1 
ATOM   5269  N N    . VAL B 2  143 ? 32.777  -22.039 -20.876 1.00 92.34 143 B 1 
ATOM   5270  C CA   . VAL B 2  143 ? 33.701  -22.219 -22.005 1.00 91.60 143 B 1 
ATOM   5271  C C    . VAL B 2  143 ? 34.466  -23.540 -21.885 1.00 91.41 143 B 1 
ATOM   5272  O O    . VAL B 2  143 ? 34.637  -24.236 -22.881 1.00 89.21 143 B 1 
ATOM   5273  C CB   . VAL B 2  143 ? 34.656  -21.016 -22.122 1.00 90.75 143 B 1 
ATOM   5274  C CG1  . VAL B 2  143 ? 35.751  -21.234 -23.168 1.00 84.42 143 B 1 
ATOM   5275  C CG2  . VAL B 2  143 ? 33.885  -19.755 -22.543 1.00 84.55 143 B 1 
ATOM   5276  N N    . ILE B 2  144 ? 34.892  -23.925 -20.676 1.00 92.34 144 B 1 
ATOM   5277  C CA   . ILE B 2  144 ? 35.632  -25.177 -20.449 1.00 92.24 144 B 1 
ATOM   5278  C C    . ILE B 2  144 ? 34.735  -26.406 -20.635 1.00 91.67 144 B 1 
ATOM   5279  O O    . ILE B 2  144 ? 35.119  -27.349 -21.322 1.00 88.87 144 B 1 
ATOM   5280  C CB   . ILE B 2  144 ? 36.304  -25.165 -19.057 1.00 91.85 144 B 1 
ATOM   5281  C CG1  . ILE B 2  144 ? 37.443  -24.115 -19.024 1.00 86.66 144 B 1 
ATOM   5282  C CG2  . ILE B 2  144 ? 36.871  -26.552 -18.688 1.00 86.42 144 B 1 
ATOM   5283  C CD1  . ILE B 2  144 ? 37.990  -23.843 -17.612 1.00 80.92 144 B 1 
ATOM   5284  N N    . ILE B 2  145 ? 33.553  -26.419 -20.018 1.00 91.20 145 B 1 
ATOM   5285  C CA   . ILE B 2  145 ? 32.653  -27.587 -20.050 1.00 90.08 145 B 1 
ATOM   5286  C C    . ILE B 2  145 ? 31.915  -27.695 -21.389 1.00 88.78 145 B 1 
ATOM   5287  O O    . ILE B 2  145 ? 31.657  -28.799 -21.866 1.00 83.96 145 B 1 
ATOM   5288  C CB   . ILE B 2  145 ? 31.691  -27.565 -18.839 1.00 89.17 145 B 1 
ATOM   5289  C CG1  . ILE B 2  145 ? 32.507  -27.675 -17.528 1.00 85.90 145 B 1 
ATOM   5290  C CG2  . ILE B 2  145 ? 30.657  -28.702 -18.920 1.00 85.05 145 B 1 
ATOM   5291  C CD1  . ILE B 2  145 ? 31.669  -27.602 -16.249 1.00 79.44 145 B 1 
ATOM   5292  N N    . HIS B 2  146 ? 31.603  -26.573 -21.999 1.00 88.71 146 B 1 
ATOM   5293  C CA   . HIS B 2  146 ? 30.909  -26.481 -23.281 1.00 87.97 146 B 1 
ATOM   5294  C C    . HIS B 2  146 ? 29.582  -27.272 -23.327 1.00 87.86 146 B 1 
ATOM   5295  O O    . HIS B 2  146 ? 29.394  -28.132 -24.198 1.00 82.43 146 B 1 
ATOM   5296  C CB   . HIS B 2  146 ? 31.889  -26.799 -24.418 1.00 85.55 146 B 1 
ATOM   5297  C CG   . HIS B 2  146 ? 31.646  -25.985 -25.650 1.00 82.11 146 B 1 
ATOM   5298  N ND1  . HIS B 2  146 ? 32.267  -24.787 -25.944 1.00 70.55 146 B 1 
ATOM   5299  C CD2  . HIS B 2  146 ? 30.808  -26.266 -26.692 1.00 71.35 146 B 1 
ATOM   5300  C CE1  . HIS B 2  146 ? 31.812  -24.360 -27.133 1.00 69.97 146 B 1 
ATOM   5301  N NE2  . HIS B 2  146 ? 30.927  -25.234 -27.620 1.00 71.02 146 B 1 
ATOM   5302  N N    . PRO B 2  147 ? 28.629  -27.012 -22.392 1.00 87.23 147 B 1 
ATOM   5303  C CA   . PRO B 2  147 ? 27.411  -27.819 -22.247 1.00 86.02 147 B 1 
ATOM   5304  C C    . PRO B 2  147 ? 26.458  -27.734 -23.442 1.00 84.75 147 B 1 
ATOM   5305  O O    . PRO B 2  147 ? 25.676  -28.655 -23.667 1.00 76.85 147 B 1 
ATOM   5306  C CB   . PRO B 2  147 ? 26.746  -27.292 -20.972 1.00 83.00 147 B 1 
ATOM   5307  C CG   . PRO B 2  147 ? 27.230  -25.850 -20.877 1.00 82.85 147 B 1 
ATOM   5308  C CD   . PRO B 2  147 ? 28.657  -25.946 -21.398 1.00 86.17 147 B 1 
ATOM   5309  N N    . GLY B 2  148 ? 26.518  -26.677 -24.220 1.00 82.29 148 B 1 
ATOM   5310  C CA   . GLY B 2  148 ? 25.659  -26.459 -25.392 1.00 80.03 148 B 1 
ATOM   5311  C C    . GLY B 2  148 ? 26.025  -27.293 -26.622 1.00 79.33 148 B 1 
ATOM   5312  O O    . GLY B 2  148 ? 25.427  -27.127 -27.684 1.00 72.82 148 B 1 
ATOM   5313  N N    . LYS B 2  149 ? 26.995  -28.192 -26.508 1.00 78.57 149 B 1 
ATOM   5314  C CA   . LYS B 2  149 ? 27.477  -29.019 -27.608 1.00 77.06 149 B 1 
ATOM   5315  C C    . LYS B 2  149 ? 26.406  -30.014 -28.055 1.00 75.59 149 B 1 
ATOM   5316  O O    . LYS B 2  149 ? 26.116  -30.981 -27.351 1.00 66.70 149 B 1 
ATOM   5317  C CB   . LYS B 2  149 ? 28.783  -29.691 -27.167 1.00 72.17 149 B 1 
ATOM   5318  C CG   . LYS B 2  149 ? 29.674  -30.082 -28.348 1.00 64.93 149 B 1 
ATOM   5319  C CD   . LYS B 2  149 ? 31.002  -30.628 -27.819 1.00 60.58 149 B 1 
ATOM   5320  C CE   . LYS B 2  149 ? 31.989  -30.863 -28.963 1.00 52.67 149 B 1 
ATOM   5321  N NZ   . LYS B 2  149 ? 33.320  -31.268 -28.454 1.00 46.72 149 B 1 
ATOM   5322  N N    . GLY B 2  150 ? 25.828  -29.795 -29.231 1.00 72.58 150 B 1 
ATOM   5323  C CA   . GLY B 2  150 ? 24.782  -30.645 -29.794 1.00 70.95 150 B 1 
ATOM   5324  C C    . GLY B 2  150 ? 23.823  -29.871 -30.694 1.00 71.46 150 B 1 
ATOM   5325  O O    . GLY B 2  150 ? 24.125  -28.766 -31.145 1.00 63.89 150 B 1 
ATOM   5326  N N    . THR B 2  151 ? 22.674  -30.482 -30.963 1.00 66.33 151 B 1 
ATOM   5327  C CA   . THR B 2  151 ? 21.632  -29.885 -31.804 1.00 65.31 151 B 1 
ATOM   5328  C C    . THR B 2  151 ? 20.495  -29.315 -30.965 1.00 67.51 151 B 1 
ATOM   5329  O O    . THR B 2  151 ? 19.999  -29.956 -30.039 1.00 60.49 151 B 1 
ATOM   5330  C CB   . THR B 2  151 ? 21.082  -30.885 -32.833 1.00 56.77 151 B 1 
ATOM   5331  O OG1  . THR B 2  151 ? 20.869  -32.144 -32.237 1.00 50.02 151 B 1 
ATOM   5332  C CG2  . THR B 2  151 ? 22.063  -31.093 -33.987 1.00 47.73 151 B 1 
ATOM   5333  N N    . LYS B 2  152 ? 20.051  -28.117 -31.335 1.00 65.05 152 B 1 
ATOM   5334  C CA   . LYS B 2  152 ? 18.971  -27.379 -30.668 1.00 65.04 152 B 1 
ATOM   5335  C C    . LYS B 2  152 ? 17.582  -27.993 -30.889 1.00 66.51 152 B 1 
ATOM   5336  O O    . LYS B 2  152 ? 16.696  -27.818 -30.064 1.00 62.02 152 B 1 
ATOM   5337  C CB   . LYS B 2  152 ? 19.043  -25.936 -31.196 1.00 60.24 152 B 1 
ATOM   5338  C CG   . LYS B 2  152 ? 17.978  -24.980 -30.662 1.00 56.75 152 B 1 
ATOM   5339  C CD   . LYS B 2  152 ? 18.219  -23.600 -31.268 1.00 54.11 152 B 1 
ATOM   5340  C CE   . LYS B 2  152 ? 17.169  -22.585 -30.836 1.00 49.90 152 B 1 
ATOM   5341  N NZ   . LYS B 2  152 ? 17.526  -21.231 -31.312 1.00 46.64 152 B 1 
ATOM   5342  N N    . GLU B 2  153 ? 17.395  -28.696 -32.015 1.00 64.33 153 B 1 
ATOM   5343  C CA   . GLU B 2  153 ? 16.071  -29.136 -32.486 1.00 62.72 153 B 1 
ATOM   5344  C C    . GLU B 2  153 ? 15.324  -30.048 -31.503 1.00 64.37 153 B 1 
ATOM   5345  O O    . GLU B 2  153 ? 14.104  -29.964 -31.383 1.00 57.65 153 B 1 
ATOM   5346  C CB   . GLU B 2  153 ? 16.228  -29.877 -33.817 1.00 56.19 153 B 1 
ATOM   5347  C CG   . GLU B 2  153 ? 16.753  -28.982 -34.948 1.00 50.18 153 B 1 
ATOM   5348  C CD   . GLU B 2  153 ? 16.835  -29.710 -36.295 1.00 43.50 153 B 1 
ATOM   5349  O OE1  . GLU B 2  153 ? 16.929  -28.998 -37.319 1.00 37.68 153 B 1 
ATOM   5350  O OE2  . GLU B 2  153 ? 16.813  -30.960 -36.300 1.00 39.80 153 B 1 
ATOM   5351  N N    . ASN B 2  154 ? 16.053  -30.898 -30.789 1.00 63.08 154 B 1 
ATOM   5352  C CA   . ASN B 2  154 ? 15.474  -31.857 -29.851 1.00 63.13 154 B 1 
ATOM   5353  C C    . ASN B 2  154 ? 15.332  -31.312 -28.424 1.00 65.69 154 B 1 
ATOM   5354  O O    . ASN B 2  154 ? 14.936  -32.058 -27.525 1.00 59.34 154 B 1 
ATOM   5355  C CB   . ASN B 2  154 ? 16.302  -33.150 -29.896 1.00 56.26 154 B 1 
ATOM   5356  C CG   . ASN B 2  154 ? 16.192  -33.874 -31.229 1.00 50.49 154 B 1 
ATOM   5357  O OD1  . ASN B 2  154 ? 15.244  -33.748 -31.973 1.00 44.90 154 B 1 
ATOM   5358  N ND2  . ASN B 2  154 ? 17.168  -34.687 -31.555 1.00 44.62 154 B 1 
ATOM   5359  N N    . MET B 2  155 ? 15.678  -30.059 -28.191 1.00 58.97 155 B 1 
ATOM   5360  C CA   . MET B 2  155 ? 15.569  -29.462 -26.864 1.00 60.88 155 B 1 
ATOM   5361  C C    . MET B 2  155 ? 14.125  -29.071 -26.563 1.00 61.21 155 B 1 
ATOM   5362  O O    . MET B 2  155 ? 13.444  -28.447 -27.379 1.00 58.43 155 B 1 
ATOM   5363  C CB   . MET B 2  155 ? 16.506  -28.261 -26.711 1.00 59.70 155 B 1 
ATOM   5364  C CG   . MET B 2  155 ? 17.980  -28.663 -26.778 1.00 58.13 155 B 1 
ATOM   5365  S SD   . MET B 2  155 ? 19.121  -27.314 -26.377 1.00 52.77 155 B 1 
ATOM   5366  C CE   . MET B 2  155 ? 18.878  -27.191 -24.586 1.00 48.92 155 B 1 
ATOM   5367  N N    . HIS B 2  156 ? 13.691  -29.419 -25.356 1.00 62.86 156 B 1 
ATOM   5368  C CA   . HIS B 2  156 ? 12.389  -29.015 -24.840 1.00 61.09 156 B 1 
ATOM   5369  C C    . HIS B 2  156 ? 12.343  -27.501 -24.629 1.00 61.68 156 B 1 
ATOM   5370  O O    . HIS B 2  156 ? 13.274  -26.930 -24.067 1.00 57.52 156 B 1 
ATOM   5371  C CB   . HIS B 2  156 ? 12.126  -29.776 -23.541 1.00 56.68 156 B 1 
ATOM   5372  C CG   . HIS B 2  156 ? 10.739  -29.558 -23.016 1.00 52.71 156 B 1 
ATOM   5373  N ND1  . HIS B 2  156 ? 9.572   -29.973 -23.625 1.00 47.28 156 B 1 
ATOM   5374  C CD2  . HIS B 2  156 ? 10.392  -28.942 -21.851 1.00 47.74 156 B 1 
ATOM   5375  C CE1  . HIS B 2  156 ? 8.552   -29.621 -22.826 1.00 44.79 156 B 1 
ATOM   5376  N NE2  . HIS B 2  156 ? 9.012   -29.000 -21.745 1.00 46.70 156 B 1 
ATOM   5377  N N    . ARG B 2  157 ? 11.262  -26.873 -25.078 1.00 62.49 157 B 1 
ATOM   5378  C CA   . ARG B 2  157 ? 11.023  -25.435 -24.926 1.00 62.46 157 B 1 
ATOM   5379  C C    . ARG B 2  157 ? 9.847   -25.186 -24.009 1.00 60.98 157 B 1 
ATOM   5380  O O    . ARG B 2  157 ? 8.869   -25.934 -24.044 1.00 57.48 157 B 1 
ATOM   5381  C CB   . ARG B 2  157 ? 10.760  -24.772 -26.277 1.00 60.19 157 B 1 
ATOM   5382  C CG   . ARG B 2  157 ? 12.033  -24.661 -27.112 1.00 58.40 157 B 1 
ATOM   5383  C CD   . ARG B 2  157 ? 11.731  -23.854 -28.368 1.00 54.92 157 B 1 
ATOM   5384  N NE   . ARG B 2  157 ? 12.969  -23.518 -29.084 1.00 52.18 157 B 1 
ATOM   5385  C CZ   . ARG B 2  157 ? 13.124  -22.520 -29.938 1.00 48.79 157 B 1 
ATOM   5386  N NH1  . ARG B 2  157 ? 12.127  -21.783 -30.330 1.00 47.38 157 B 1 
ATOM   5387  N NH2  . ARG B 2  157 ? 14.295  -22.239 -30.402 1.00 47.49 157 B 1 
ATOM   5388  N N    . GLU B 2  158 ? 9.939   -24.110 -23.236 1.00 56.81 158 B 1 
ATOM   5389  C CA   . GLU B 2  158 ? 8.959   -23.852 -22.204 1.00 55.53 158 B 1 
ATOM   5390  C C    . GLU B 2  158 ? 8.816   -22.369 -21.871 1.00 55.95 158 B 1 
ATOM   5391  O O    . GLU B 2  158 ? 9.806   -21.675 -21.688 1.00 51.11 158 B 1 
ATOM   5392  C CB   . GLU B 2  158 ? 9.406   -24.658 -20.995 1.00 50.78 158 B 1 
ATOM   5393  C CG   . GLU B 2  158 ? 8.252   -24.895 -20.062 1.00 46.52 158 B 1 
ATOM   5394  C CD   . GLU B 2  158 ? 8.584   -26.004 -19.087 1.00 42.15 158 B 1 
ATOM   5395  O OE1  . GLU B 2  158 ? 7.627   -26.635 -18.633 1.00 38.92 158 B 1 
ATOM   5396  O OE2  . GLU B 2  158 ? 9.762   -26.208 -18.719 1.00 41.97 158 B 1 
ATOM   5397  N N    . GLY B 2  159 ? 7.584   -21.918 -21.766 1.00 52.70 159 B 1 
ATOM   5398  C CA   . GLY B 2  159 ? 7.244   -20.553 -21.400 1.00 52.23 159 B 1 
ATOM   5399  C C    . GLY B 2  159 ? 7.173   -19.565 -22.567 1.00 54.64 159 B 1 
ATOM   5400  O O    . GLY B 2  159 ? 7.593   -19.817 -23.694 1.00 50.82 159 B 1 
ATOM   5401  N N    . LYS B 2  160 ? 6.621   -18.388 -22.253 1.00 55.19 160 B 1 
ATOM   5402  C CA   . LYS B 2  160 ? 6.563   -17.235 -23.153 1.00 55.74 160 B 1 
ATOM   5403  C C    . LYS B 2  160 ? 7.395   -16.102 -22.577 1.00 58.10 160 B 1 
ATOM   5404  O O    . LYS B 2  160 ? 7.353   -15.840 -21.376 1.00 54.64 160 B 1 
ATOM   5405  C CB   . LYS B 2  160 ? 5.119   -16.774 -23.374 1.00 50.31 160 B 1 
ATOM   5406  C CG   . LYS B 2  160 ? 4.330   -17.703 -24.308 1.00 44.54 160 B 1 
ATOM   5407  C CD   . LYS B 2  160 ? 2.950   -17.101 -24.572 1.00 39.53 160 B 1 
ATOM   5408  C CE   . LYS B 2  160 ? 2.154   -17.965 -25.554 1.00 34.11 160 B 1 
ATOM   5409  N NZ   . LYS B 2  160 ? 0.837   -17.355 -25.849 1.00 29.81 160 B 1 
ATOM   5410  N N    . ILE B 2  161 ? 8.085   -15.392 -23.449 1.00 58.33 161 B 1 
ATOM   5411  C CA   . ILE B 2  161 ? 9.017   -14.339 -23.056 1.00 58.58 161 B 1 
ATOM   5412  C C    . ILE B 2  161 ? 8.518   -12.991 -23.556 1.00 60.98 161 B 1 
ATOM   5413  O O    . ILE B 2  161 ? 8.076   -12.849 -24.693 1.00 57.21 161 B 1 
ATOM   5414  C CB   . ILE B 2  161 ? 10.430  -14.684 -23.547 1.00 53.59 161 B 1 
ATOM   5415  C CG1  . ILE B 2  161 ? 10.890  -15.986 -22.855 1.00 49.75 161 B 1 
ATOM   5416  C CG2  . ILE B 2  161 ? 11.426  -13.548 -23.249 1.00 48.74 161 B 1 
ATOM   5417  C CD1  . ILE B 2  161 ? 11.994  -16.666 -23.614 1.00 45.17 161 B 1 
ATOM   5418  N N    . VAL B 2  162 ? 8.615   -12.007 -22.679 1.00 60.89 162 B 1 
ATOM   5419  C CA   . VAL B 2  162 ? 8.322   -10.611 -22.997 1.00 60.63 162 B 1 
ATOM   5420  C C    . VAL B 2  162 ? 9.629   -9.917  -23.349 1.00 63.26 162 B 1 
ATOM   5421  O O    . VAL B 2  162 ? 10.555  -9.911  -22.545 1.00 59.26 162 B 1 
ATOM   5422  C CB   . VAL B 2  162 ? 7.634   -9.924  -21.812 1.00 54.88 162 B 1 
ATOM   5423  C CG1  . VAL B 2  162 ? 7.307   -8.469  -22.144 1.00 48.59 162 B 1 
ATOM   5424  C CG2  . VAL B 2  162 ? 6.343   -10.671 -21.436 1.00 47.99 162 B 1 
ATOM   5425  N N    . GLN B 2  163 ? 9.696   -9.315  -24.521 1.00 63.68 163 B 1 
ATOM   5426  C CA   . GLN B 2  163 ? 10.867  -8.530  -24.889 1.00 64.02 163 B 1 
ATOM   5427  C C    . GLN B 2  163 ? 10.884  -7.205  -24.127 1.00 67.18 163 B 1 
ATOM   5428  O O    . GLN B 2  163 ? 9.883   -6.497  -24.054 1.00 63.11 163 B 1 
ATOM   5429  C CB   . GLN B 2  163 ? 10.936  -8.326  -26.400 1.00 57.94 163 B 1 
ATOM   5430  C CG   . GLN B 2  163 ? 11.241  -9.650  -27.128 1.00 52.35 163 B 1 
ATOM   5431  C CD   . GLN B 2  163 ? 11.540  -9.468  -28.617 1.00 46.56 163 B 1 
ATOM   5432  O OE1  . GLN B 2  163 ? 11.460  -8.391  -29.171 1.00 42.69 163 B 1 
ATOM   5433  N NE2  . GLN B 2  163 ? 11.905  -10.532 -29.305 1.00 40.75 163 B 1 
ATOM   5434  N N    . VAL B 2  164 ? 12.045  -6.896  -23.581 1.00 68.11 164 B 1 
ATOM   5435  C CA   . VAL B 2  164 ? 12.327  -5.626  -22.905 1.00 68.93 164 B 1 
ATOM   5436  C C    . VAL B 2  164 ? 13.650  -5.108  -23.456 1.00 71.64 164 B 1 
ATOM   5437  O O    . VAL B 2  164 ? 14.585  -5.876  -23.666 1.00 68.55 164 B 1 
ATOM   5438  C CB   . VAL B 2  164 ? 12.387  -5.795  -21.379 1.00 64.27 164 B 1 
ATOM   5439  C CG1  . VAL B 2  164 ? 12.606  -4.449  -20.682 1.00 57.33 164 B 1 
ATOM   5440  C CG2  . VAL B 2  164 ? 11.085  -6.390  -20.824 1.00 57.98 164 B 1 
ATOM   5441  N N    . THR B 2  165 ? 13.737  -3.810  -23.704 1.00 72.76 165 B 1 
ATOM   5442  C CA   . THR B 2  165 ? 14.979  -3.219  -24.203 1.00 73.79 165 B 1 
ATOM   5443  C C    . THR B 2  165 ? 15.930  -2.913  -23.057 1.00 75.56 165 B 1 
ATOM   5444  O O    . THR B 2  165 ? 15.515  -2.416  -22.014 1.00 72.79 165 B 1 
ATOM   5445  C CB   . THR B 2  165 ? 14.718  -1.975  -25.044 1.00 70.45 165 B 1 
ATOM   5446  O OG1  . THR B 2  165 ? 14.084  -0.990  -24.280 1.00 63.64 165 B 1 
ATOM   5447  C CG2  . THR B 2  165 ? 13.825  -2.283  -26.244 1.00 62.06 165 B 1 
ATOM   5448  N N    . ALA B 2  166 ? 17.219  -3.152  -23.279 1.00 74.64 166 B 1 
ATOM   5449  C CA   . ALA B 2  166 ? 18.241  -2.930  -22.260 1.00 75.49 166 B 1 
ATOM   5450  C C    . ALA B 2  166 ? 18.288  -1.477  -21.760 1.00 77.90 166 B 1 
ATOM   5451  O O    . ALA B 2  166 ? 18.443  -1.231  -20.568 1.00 75.96 166 B 1 
ATOM   5452  C CB   . ALA B 2  166 ? 19.590  -3.353  -22.848 1.00 72.63 166 B 1 
ATOM   5453  N N    . ALA B 2  167 ? 18.103  -0.513  -22.664 1.00 78.44 167 B 1 
ATOM   5454  C CA   . ALA B 2  167 ? 18.098  0.901   -22.311 1.00 80.21 167 B 1 
ATOM   5455  C C    . ALA B 2  167 ? 16.939  1.258   -21.368 1.00 81.87 167 B 1 
ATOM   5456  O O    . ALA B 2  167 ? 17.158  1.923   -20.361 1.00 80.37 167 B 1 
ATOM   5457  C CB   . ALA B 2  167 ? 18.049  1.729   -23.596 1.00 78.80 167 B 1 
ATOM   5458  N N    . ASP B 2  168 ? 15.721  0.780   -21.660 1.00 80.30 168 B 1 
ATOM   5459  C CA   . ASP B 2  168 ? 14.563  1.063   -20.812 1.00 80.70 168 B 1 
ATOM   5460  C C    . ASP B 2  168 ? 14.682  0.375   -19.448 1.00 81.68 168 B 1 
ATOM   5461  O O    . ASP B 2  168 ? 14.407  1.005   -18.431 1.00 80.64 168 B 1 
ATOM   5462  C CB   . ASP B 2  168 ? 13.264  0.657   -21.519 1.00 79.62 168 B 1 
ATOM   5463  C CG   . ASP B 2  168 ? 13.018  1.460   -22.798 1.00 77.93 168 B 1 
ATOM   5464  O OD1  . ASP B 2  168 ? 13.163  2.701   -22.785 1.00 72.21 168 B 1 
ATOM   5465  O OD2  . ASP B 2  168 ? 12.705  0.832   -23.833 1.00 72.68 168 B 1 
ATOM   5466  N N    . ALA B 2  169 ? 15.191  -0.854  -19.408 1.00 79.10 169 B 1 
ATOM   5467  C CA   . ALA B 2  169 ? 15.428  -1.558  -18.149 1.00 79.01 169 B 1 
ATOM   5468  C C    . ALA B 2  169 ? 16.476  -0.856  -17.267 1.00 80.55 169 B 1 
ATOM   5469  O O    . ALA B 2  169 ? 16.309  -0.765  -16.052 1.00 79.70 169 B 1 
ATOM   5470  C CB   . ALA B 2  169 ? 15.840  -2.993  -18.470 1.00 76.70 169 B 1 
ATOM   5471  N N    . PHE B 2  170 ? 17.533  -0.306  -17.872 1.00 81.36 170 B 1 
ATOM   5472  C CA   . PHE B 2  170 ? 18.519  0.494   -17.144 1.00 82.56 170 B 1 
ATOM   5473  C C    . PHE B 2  170 ? 17.917  1.806   -16.620 1.00 84.16 170 B 1 
ATOM   5474  O O    . PHE B 2  170 ? 18.162  2.185   -15.477 1.00 84.03 170 B 1 
ATOM   5475  C CB   . PHE B 2  170 ? 19.731  0.755   -18.042 1.00 80.99 170 B 1 
ATOM   5476  C CG   . PHE B 2  170 ? 20.799  1.571   -17.347 1.00 76.32 170 B 1 
ATOM   5477  C CD1  . PHE B 2  170 ? 20.968  2.934   -17.654 1.00 71.01 170 B 1 
ATOM   5478  C CD2  . PHE B 2  170 ? 21.598  0.985   -16.348 1.00 69.39 170 B 1 
ATOM   5479  C CE1  . PHE B 2  170 ? 21.932  3.694   -16.977 1.00 64.46 170 B 1 
ATOM   5480  C CE2  . PHE B 2  170 ? 22.560  1.744   -15.669 1.00 63.09 170 B 1 
ATOM   5481  C CZ   . PHE B 2  170 ? 22.728  3.100   -15.984 1.00 64.31 170 B 1 
ATOM   5482  N N    . LEU B 2  171 ? 17.090  2.484   -17.421 1.00 83.74 171 B 1 
ATOM   5483  C CA   . LEU B 2  171 ? 16.390  3.685   -16.966 1.00 85.58 171 B 1 
ATOM   5484  C C    . LEU B 2  171 ? 15.360  3.370   -15.873 1.00 86.84 171 B 1 
ATOM   5485  O O    . LEU B 2  171 ? 15.231  4.145   -14.929 1.00 86.28 171 B 1 
ATOM   5486  C CB   . LEU B 2  171 ? 15.732  4.391   -18.157 1.00 85.42 171 B 1 
ATOM   5487  C CG   . LEU B 2  171 ? 16.709  4.982   -19.194 1.00 84.47 171 B 1 
ATOM   5488  C CD1  . LEU B 2  171 ? 15.907  5.660   -20.300 1.00 79.87 171 B 1 
ATOM   5489  C CD2  . LEU B 2  171 ? 17.668  6.005   -18.597 1.00 79.85 171 B 1 
ATOM   5490  N N    . ASP B 2  172 ? 14.679  2.228   -15.959 1.00 85.25 172 B 1 
ATOM   5491  C CA   . ASP B 2  172 ? 13.753  1.764   -14.926 1.00 85.33 172 B 1 
ATOM   5492  C C    . ASP B 2  172 ? 14.463  1.494   -13.593 1.00 86.44 172 B 1 
ATOM   5493  O O    . ASP B 2  172 ? 13.917  1.814   -12.540 1.00 85.42 172 B 1 
ATOM   5494  C CB   . ASP B 2  172 ? 13.001  0.508   -15.403 1.00 83.55 172 B 1 
ATOM   5495  C CG   . ASP B 2  172 ? 11.932  0.774   -16.468 1.00 81.10 172 B 1 
ATOM   5496  O OD1  . ASP B 2  172 ? 11.613  1.952   -16.741 1.00 75.70 172 B 1 
ATOM   5497  O OD2  . ASP B 2  172 ? 11.365  -0.215  -16.984 1.00 76.87 172 B 1 
ATOM   5498  N N    . LEU B 2  173 ? 15.700  1.009   -13.623 1.00 84.95 173 B 1 
ATOM   5499  C CA   . LEU B 2  173 ? 16.539  0.894   -12.427 1.00 85.00 173 B 1 
ATOM   5500  C C    . LEU B 2  173 ? 16.733  2.265   -11.754 1.00 86.60 173 B 1 
ATOM   5501  O O    . LEU B 2  173 ? 16.512  2.399   -10.550 1.00 86.48 173 B 1 
ATOM   5502  C CB   . LEU B 2  173 ? 17.878  0.249   -12.830 1.00 83.19 173 B 1 
ATOM   5503  C CG   . LEU B 2  173 ? 18.848  0.006   -11.660 1.00 76.53 173 B 1 
ATOM   5504  C CD1  . LEU B 2  173 ? 18.356  -1.121  -10.767 1.00 71.91 173 B 1 
ATOM   5505  C CD2  . LEU B 2  173 ? 20.227  -0.379  -12.195 1.00 71.87 173 B 1 
ATOM   5506  N N    . ILE B 2  174 ? 17.082  3.296   -12.527 1.00 87.04 174 B 1 
ATOM   5507  C CA   . ILE B 2  174 ? 17.249  4.658   -11.999 1.00 87.90 174 B 1 
ATOM   5508  C C    . ILE B 2  174 ? 15.906  5.268   -11.565 1.00 89.03 174 B 1 
ATOM   5509  O O    . ILE B 2  174 ? 15.834  5.933   -10.536 1.00 88.29 174 B 1 
ATOM   5510  C CB   . ILE B 2  174 ? 17.981  5.566   -13.007 1.00 87.73 174 B 1 
ATOM   5511  C CG1  . ILE B 2  174 ? 19.272  4.957   -13.607 1.00 85.51 174 B 1 
ATOM   5512  C CG2  . ILE B 2  174 ? 18.322  6.925   -12.355 1.00 84.70 174 B 1 
ATOM   5513  C CD1  . ILE B 2  174 ? 20.365  4.593   -12.603 1.00 78.85 174 B 1 
ATOM   5514  N N    . ARG B 2  175 ? 14.820  5.014   -12.303 1.00 88.80 175 B 1 
ATOM   5515  C CA   . ARG B 2  175 ? 13.466  5.436   -11.913 1.00 88.48 175 B 1 
ATOM   5516  C C    . ARG B 2  175 ? 13.058  4.840   -10.571 1.00 88.81 175 B 1 
ATOM   5517  O O    . ARG B 2  175 ? 12.499  5.548   -9.741  1.00 87.76 175 B 1 
ATOM   5518  C CB   . ARG B 2  175 ? 12.449  5.013   -12.978 1.00 87.58 175 B 1 
ATOM   5519  C CG   . ARG B 2  175 ? 12.502  5.884   -14.235 1.00 86.03 175 B 1 
ATOM   5520  C CD   . ARG B 2  175 ? 11.525  5.338   -15.274 1.00 85.07 175 B 1 
ATOM   5521  N NE   . ARG B 2  175 ? 11.544  6.163   -16.490 1.00 84.75 175 B 1 
ATOM   5522  C CZ   . ARG B 2  175 ? 11.933  5.805   -17.698 1.00 83.90 175 B 1 
ATOM   5523  N NH1  . ARG B 2  175 ? 12.308  4.583   -17.996 1.00 74.84 175 B 1 
ATOM   5524  N NH2  . ARG B 2  175 ? 11.943  6.697   -18.637 1.00 79.86 175 B 1 
ATOM   5525  N N    . ASN B 2  176 ? 13.362  3.563   -10.353 1.00 89.34 176 B 1 
ATOM   5526  C CA   . ASN B 2  176 ? 13.049  2.887   -9.101  1.00 89.28 176 B 1 
ATOM   5527  C C    . ASN B 2  176 ? 13.944  3.329   -7.931  1.00 89.88 176 B 1 
ATOM   5528  O O    . ASN B 2  176 ? 13.494  3.258   -6.798  1.00 88.49 176 B 1 
ATOM   5529  C CB   . ASN B 2  176 ? 13.071  1.369   -9.323  1.00 88.30 176 B 1 
ATOM   5530  C CG   . ASN B 2  176 ? 11.821  0.863   -10.031 1.00 87.41 176 B 1 
ATOM   5531  O OD1  . ASN B 2  176 ? 10.706  1.283   -9.769  1.00 80.06 176 B 1 
ATOM   5532  N ND2  . ASN B 2  176 ? 11.971  -0.089  -10.925 1.00 79.17 176 B 1 
ATOM   5533  N N    . MET B 2  177 ? 15.157  3.850   -8.176  1.00 89.89 177 B 1 
ATOM   5534  C CA   . MET B 2  177 ? 15.962  4.480   -7.117  1.00 90.03 177 B 1 
ATOM   5535  C C    . MET B 2  177 ? 15.323  5.761   -6.567  1.00 90.92 177 B 1 
ATOM   5536  O O    . MET B 2  177 ? 15.542  6.102   -5.411  1.00 90.01 177 B 1 
ATOM   5537  C CB   . MET B 2  177 ? 17.378  4.787   -7.616  1.00 89.62 177 B 1 
ATOM   5538  C CG   . MET B 2  177 ? 18.249  3.537   -7.705  1.00 87.58 177 B 1 
ATOM   5539  S SD   . MET B 2  177 ? 19.998  3.868   -8.051  1.00 84.32 177 B 1 
ATOM   5540  C CE   . MET B 2  177 ? 19.916  4.128   -9.826  1.00 73.45 177 B 1 
ATOM   5541  N N    . PHE B 2  178 ? 14.513  6.452   -7.380  1.00 91.26 178 B 1 
ATOM   5542  C CA   . PHE B 2  178 ? 13.819  7.686   -7.009  1.00 91.14 178 B 1 
ATOM   5543  C C    . PHE B 2  178 ? 12.313  7.568   -7.278  1.00 90.82 178 B 1 
ATOM   5544  O O    . PHE B 2  178 ? 11.800  8.144   -8.243  1.00 87.23 178 B 1 
ATOM   5545  C CB   . PHE B 2  178 ? 14.466  8.873   -7.731  1.00 90.53 178 B 1 
ATOM   5546  C CG   . PHE B 2  178 ? 15.943  9.026   -7.440  1.00 91.19 178 B 1 
ATOM   5547  C CD1  . PHE B 2  178 ? 16.376  9.580   -6.223  1.00 87.27 178 B 1 
ATOM   5548  C CD2  . PHE B 2  178 ? 16.894  8.572   -8.370  1.00 87.82 178 B 1 
ATOM   5549  C CE1  . PHE B 2  178 ? 17.742  9.689   -5.938  1.00 86.13 178 B 1 
ATOM   5550  C CE2  . PHE B 2  178 ? 18.264  8.677   -8.091  1.00 85.66 178 B 1 
ATOM   5551  C CZ   . PHE B 2  178 ? 18.690  9.235   -6.874  1.00 88.62 178 B 1 
ATOM   5552  N N    . PRO B 2  179 ? 11.574  6.795   -6.463  1.00 91.20 179 B 1 
ATOM   5553  C CA   . PRO B 2  179 ? 10.138  6.634   -6.637  1.00 90.83 179 B 1 
ATOM   5554  C C    . PRO B 2  179 ? 9.411   7.957   -6.363  1.00 90.52 179 B 1 
ATOM   5555  O O    . PRO B 2  179 ? 9.749   8.652   -5.408  1.00 87.65 179 B 1 
ATOM   5556  C CB   . PRO B 2  179 ? 9.734   5.539   -5.646  1.00 88.95 179 B 1 
ATOM   5557  C CG   . PRO B 2  179 ? 10.774  5.662   -4.534  1.00 88.43 179 B 1 
ATOM   5558  C CD   . PRO B 2  179 ? 12.033  6.073   -5.291  1.00 90.41 179 B 1 
ATOM   5559  N N    . PRO B 2  180 ? 8.377   8.309   -7.144  1.00 88.59 180 B 1 
ATOM   5560  C CA   . PRO B 2  180 ? 7.652   9.565   -6.944  1.00 87.21 180 B 1 
ATOM   5561  C C    . PRO B 2  180 ? 6.746   9.569   -5.709  1.00 87.40 180 B 1 
ATOM   5562  O O    . PRO B 2  180 ? 6.274   10.623  -5.295  1.00 82.81 180 B 1 
ATOM   5563  C CB   . PRO B 2  180 ? 6.853   9.749   -8.236  1.00 84.87 180 B 1 
ATOM   5564  C CG   . PRO B 2  180 ? 6.570   8.320   -8.684  1.00 83.36 180 B 1 
ATOM   5565  C CD   . PRO B 2  180 ? 7.839   7.573   -8.275  1.00 86.69 180 B 1 
ATOM   5566  N N    . ASN B 2  181 ? 6.473   8.401   -5.130  1.00 88.12 181 B 1 
ATOM   5567  C CA   . ASN B 2  181 ? 5.616   8.250   -3.958  1.00 88.30 181 B 1 
ATOM   5568  C C    . ASN B 2  181 ? 6.178   7.152   -3.041  1.00 88.42 181 B 1 
ATOM   5569  O O    . ASN B 2  181 ? 6.271   5.994   -3.436  1.00 86.07 181 B 1 
ATOM   5570  C CB   . ASN B 2  181 ? 4.191   7.950   -4.451  1.00 86.39 181 B 1 
ATOM   5571  C CG   . ASN B 2  181 ? 3.170   7.921   -3.329  1.00 85.13 181 B 1 
ATOM   5572  O OD1  . ASN B 2  181 ? 3.362   7.334   -2.282  1.00 77.14 181 B 1 
ATOM   5573  N ND2  . ASN B 2  181 ? 2.038   8.558   -3.535  1.00 76.64 181 B 1 
ATOM   5574  N N    . LEU B 2  182 ? 6.510   7.523   -1.805  1.00 89.77 182 B 1 
ATOM   5575  C CA   . LEU B 2  182 ? 7.108   6.592   -0.841  1.00 90.00 182 B 1 
ATOM   5576  C C    . LEU B 2  182 ? 6.146   5.485   -0.391  1.00 90.12 182 B 1 
ATOM   5577  O O    . LEU B 2  182 ? 6.578   4.359   -0.170  1.00 88.09 182 B 1 
ATOM   5578  C CB   . LEU B 2  182 ? 7.607   7.374   0.385   1.00 88.84 182 B 1 
ATOM   5579  C CG   . LEU B 2  182 ? 8.843   8.251   0.115   1.00 87.38 182 B 1 
ATOM   5580  C CD1  . LEU B 2  182 ? 9.120   9.115   1.339   1.00 83.31 182 B 1 
ATOM   5581  C CD2  . LEU B 2  182 ? 10.084  7.409   -0.184  1.00 82.88 182 B 1 
ATOM   5582  N N    . VAL B 2  183 ? 4.858   5.790   -0.275  1.00 88.11 183 B 1 
ATOM   5583  C CA   . VAL B 2  183 ? 3.853   4.784   0.109   1.00 87.08 183 B 1 
ATOM   5584  C C    . VAL B 2  183 ? 3.651   3.784   -1.026  1.00 87.10 183 B 1 
ATOM   5585  O O    . VAL B 2  183 ? 3.674   2.583   -0.793  1.00 85.71 183 B 1 
ATOM   5586  C CB   . VAL B 2  183 ? 2.522   5.438   0.529   1.00 85.60 183 B 1 
ATOM   5587  C CG1  . VAL B 2  183 ? 1.472   4.390   0.909   1.00 80.23 183 B 1 
ATOM   5588  C CG2  . VAL B 2  183 ? 2.729   6.350   1.743   1.00 82.81 183 B 1 
ATOM   5589  N N    . GLU B 2  184 ? 3.547   4.263   -2.258  1.00 88.81 184 B 1 
ATOM   5590  C CA   . GLU B 2  184 ? 3.444   3.389   -3.428  1.00 87.72 184 B 1 
ATOM   5591  C C    . GLU B 2  184 ? 4.719   2.544   -3.622  1.00 87.82 184 B 1 
ATOM   5592  O O    . GLU B 2  184 ? 4.627   1.372   -3.970  1.00 85.75 184 B 1 
ATOM   5593  C CB   . GLU B 2  184 ? 3.092   4.234   -4.664  1.00 85.56 184 B 1 
ATOM   5594  C CG   . GLU B 2  184 ? 2.591   3.368   -5.829  1.00 77.95 184 B 1 
ATOM   5595  C CD   . GLU B 2  184 ? 2.066   4.175   -7.032  1.00 76.21 184 B 1 
ATOM   5596  O OE1  . GLU B 2  184 ? 1.246   3.612   -7.798  1.00 67.70 184 B 1 
ATOM   5597  O OE2  . GLU B 2  184 ? 2.485   5.339   -7.217  1.00 70.15 184 B 1 
ATOM   5598  N N    . ALA B 2  185 ? 5.892   3.087   -3.301  1.00 89.95 185 B 1 
ATOM   5599  C CA   . ALA B 2  185 ? 7.146   2.338   -3.350  1.00 89.65 185 B 1 
ATOM   5600  C C    . ALA B 2  185 ? 7.189   1.144   -2.377  1.00 89.41 185 B 1 
ATOM   5601  O O    . ALA B 2  185 ? 7.957   0.210   -2.587  1.00 87.00 185 B 1 
ATOM   5602  C CB   . ALA B 2  185 ? 8.310   3.296   -3.079  1.00 89.28 185 B 1 
ATOM   5603  N N    . CYS B 2  186 ? 6.345   1.136   -1.342  1.00 88.16 186 B 1 
ATOM   5604  C CA   . CYS B 2  186 ? 6.256   0.009   -0.415  1.00 87.11 186 B 1 
ATOM   5605  C C    . CYS B 2  186 ? 5.623   -1.250  -1.032  1.00 86.80 186 B 1 
ATOM   5606  O O    . CYS B 2  186 ? 5.794   -2.332  -0.480  1.00 84.20 186 B 1 
ATOM   5607  C CB   . CYS B 2  186 ? 5.483   0.434   0.843   1.00 87.31 186 B 1 
ATOM   5608  S SG   . CYS B 2  186 ? 6.360   1.745   1.738   1.00 86.20 186 B 1 
ATOM   5609  N N    . PHE B 2  187 ? 4.900   -1.129  -2.156  1.00 87.16 187 B 1 
ATOM   5610  C CA   . PHE B 2  187 ? 4.204   -2.267  -2.771  1.00 85.60 187 B 1 
ATOM   5611  C C    . PHE B 2  187 ? 4.191   -2.270  -4.307  1.00 83.94 187 B 1 
ATOM   5612  O O    . PHE B 2  187 ? 3.614   -3.179  -4.914  1.00 79.50 187 B 1 
ATOM   5613  C CB   . PHE B 2  187 ? 2.775   -2.327  -2.218  1.00 84.78 187 B 1 
ATOM   5614  C CG   . PHE B 2  187 ? 1.917   -1.135  -2.581  1.00 87.16 187 B 1 
ATOM   5615  C CD1  . PHE B 2  187 ? 1.859   -0.017  -1.727  1.00 83.41 187 B 1 
ATOM   5616  C CD2  . PHE B 2  187 ? 1.182   -1.130  -3.782  1.00 84.27 187 B 1 
ATOM   5617  C CE1  . PHE B 2  187 ? 1.093   1.098   -2.073  1.00 82.79 187 B 1 
ATOM   5618  C CE2  . PHE B 2  187 ? 0.412   -0.011  -4.137  1.00 82.15 187 B 1 
ATOM   5619  C CZ   . PHE B 2  187 ? 0.373   1.106   -3.284  1.00 85.38 187 B 1 
ATOM   5620  N N    . LYS B 2  188 ? 4.796   -1.276  -4.947  1.00 84.23 188 B 1 
ATOM   5621  C CA   . LYS B 2  188 ? 4.745   -1.104  -6.399  1.00 84.68 188 B 1 
ATOM   5622  C C    . LYS B 2  188 ? 6.067   -0.583  -6.949  1.00 85.59 188 B 1 
ATOM   5623  O O    . LYS B 2  188 ? 6.693   0.302   -6.379  1.00 82.63 188 B 1 
ATOM   5624  C CB   . LYS B 2  188 ? 3.582   -0.155  -6.707  1.00 81.49 188 B 1 
ATOM   5625  C CG   . LYS B 2  188 ? 2.935   -0.396  -8.076  1.00 75.45 188 B 1 
ATOM   5626  C CD   . LYS B 2  188 ? 1.800   0.619   -8.213  1.00 73.08 188 B 1 
ATOM   5627  C CE   . LYS B 2  188 ? 1.001   0.449   -9.496  1.00 64.14 188 B 1 
ATOM   5628  N NZ   . LYS B 2  188 ? 0.098   1.616   -9.653  1.00 57.40 188 B 1 
ATOM   5629  N N    . GLN B 2  189 ? 6.457   -1.124  -8.091  1.00 83.98 189 B 1 
ATOM   5630  C CA   . GLN B 2  189 ? 7.657   -0.740  -8.817  1.00 83.67 189 B 1 
ATOM   5631  C C    . GLN B 2  189 ? 7.276   -0.157  -10.174 1.00 83.58 189 B 1 
ATOM   5632  O O    . GLN B 2  189 ? 6.259   -0.538  -10.760 1.00 81.10 189 B 1 
ATOM   5633  C CB   . GLN B 2  189 ? 8.577   -1.955  -8.989  1.00 81.65 189 B 1 
ATOM   5634  C CG   . GLN B 2  189 ? 9.010   -2.562  -7.648  1.00 76.85 189 B 1 
ATOM   5635  C CD   . GLN B 2  189 ? 9.852   -3.826  -7.810  1.00 75.74 189 B 1 
ATOM   5636  O OE1  . GLN B 2  189 ? 10.368  -4.138  -8.866  1.00 67.99 189 B 1 
ATOM   5637  N NE2  . GLN B 2  189 ? 9.993   -4.603  -6.761  1.00 66.35 189 B 1 
ATOM   5638  N N    . PHE B 2  190 ? 8.106   0.735   -10.685 1.00 84.00 190 B 1 
ATOM   5639  C CA   . PHE B 2  190 ? 7.978   1.204   -12.057 1.00 84.14 190 B 1 
ATOM   5640  C C    . PHE B 2  190 ? 8.550   0.164   -13.019 1.00 83.29 190 B 1 
ATOM   5641  O O    . PHE B 2  190 ? 9.644   -0.357  -12.802 1.00 81.60 190 B 1 
ATOM   5642  C CB   . PHE B 2  190 ? 8.671   2.554   -12.211 1.00 84.31 190 B 1 
ATOM   5643  C CG   . PHE B 2  190 ? 8.436   3.187   -13.562 1.00 85.32 190 B 1 
ATOM   5644  C CD1  . PHE B 2  190 ? 9.267   2.869   -14.650 1.00 81.14 190 B 1 
ATOM   5645  C CD2  . PHE B 2  190 ? 7.366   4.077   -13.751 1.00 81.19 190 B 1 
ATOM   5646  C CE1  . PHE B 2  190 ? 9.034   3.435   -15.914 1.00 80.18 190 B 1 
ATOM   5647  C CE2  . PHE B 2  190 ? 7.130   4.648   -15.012 1.00 79.89 190 B 1 
ATOM   5648  C CZ   . PHE B 2  190 ? 7.964   4.327   -16.095 1.00 83.29 190 B 1 
ATOM   5649  N N    . LYS B 2  191 ? 7.833   -0.088  -14.109 1.00 80.21 191 B 1 
ATOM   5650  C CA   . LYS B 2  191 ? 8.314   -0.889  -15.230 1.00 79.02 191 B 1 
ATOM   5651  C C    . LYS B 2  191 ? 7.816   -0.265  -16.524 1.00 79.41 191 B 1 
ATOM   5652  O O    . LYS B 2  191 ? 6.633   0.058   -16.638 1.00 75.75 191 B 1 
ATOM   5653  C CB   . LYS B 2  191 ? 7.839   -2.341  -15.052 1.00 75.09 191 B 1 
ATOM   5654  C CG   . LYS B 2  191 ? 8.349   -3.281  -16.153 1.00 66.83 191 B 1 
ATOM   5655  C CD   . LYS B 2  191 ? 7.881   -4.713  -15.887 1.00 64.79 191 B 1 
ATOM   5656  C CE   . LYS B 2  191 ? 8.356   -5.658  -16.993 1.00 56.14 191 B 1 
ATOM   5657  N NZ   . LYS B 2  191 ? 7.845   -7.040  -16.789 1.00 51.74 191 B 1 
ATOM   5658  N N    . THR B 2  192 ? 8.710   -0.121  -17.492 1.00 81.03 192 B 1 
ATOM   5659  C CA   . THR B 2  192 ? 8.324   0.318   -18.830 1.00 80.19 192 B 1 
ATOM   5660  C C    . THR B 2  192 ? 7.639   -0.826  -19.568 1.00 79.47 192 B 1 
ATOM   5661  O O    . THR B 2  192 ? 8.194   -1.916  -19.705 1.00 76.55 192 B 1 
ATOM   5662  C CB   . THR B 2  192 ? 9.527   0.852   -19.608 1.00 79.28 192 B 1 
ATOM   5663  O OG1  . THR B 2  192 ? 10.049  1.982   -18.949 1.00 69.75 192 B 1 
ATOM   5664  C CG2  . THR B 2  192 ? 9.144   1.328   -21.002 1.00 69.20 192 B 1 
ATOM   5665  N N    . ASN B 2  193 ? 6.434   -0.563  -20.065 1.00 77.64 193 B 1 
ATOM   5666  C CA   . ASN B 2  193 ? 5.717   -1.428  -20.990 1.00 76.17 193 B 1 
ATOM   5667  C C    . ASN B 2  193 ? 5.834   -0.864  -22.409 1.00 76.55 193 B 1 
ATOM   5668  O O    . ASN B 2  193 ? 6.255   0.276   -22.609 1.00 71.93 193 B 1 
ATOM   5669  C CB   . ASN B 2  193 ? 4.262   -1.576  -20.523 1.00 71.83 193 B 1 
ATOM   5670  C CG   . ASN B 2  193 ? 4.115   -2.406  -19.258 1.00 67.27 193 B 1 
ATOM   5671  O OD1  . ASN B 2  193 ? 4.927   -3.246  -18.924 1.00 61.11 193 B 1 
ATOM   5672  N ND2  . ASN B 2  193 ? 3.028   -2.216  -18.540 1.00 61.90 193 B 1 
ATOM   5673  N N    . TYR B 2  194 ? 5.443   -1.660  -23.384 1.00 73.50 194 B 1 
ATOM   5674  C CA   . TYR B 2  194 ? 5.462   -1.253  -24.783 1.00 72.23 194 B 1 
ATOM   5675  C C    . TYR B 2  194 ? 4.064   -1.335  -25.378 1.00 70.78 194 B 1 
ATOM   5676  O O    . TYR B 2  194 ? 3.357   -2.323  -25.204 1.00 66.80 194 B 1 
ATOM   5677  C CB   . TYR B 2  194 ? 6.465   -2.094  -25.568 1.00 70.68 194 B 1 
ATOM   5678  C CG   . TYR B 2  194 ? 7.869   -2.023  -25.000 1.00 70.80 194 B 1 
ATOM   5679  C CD1  . TYR B 2  194 ? 8.710   -0.928  -25.282 1.00 67.02 194 B 1 
ATOM   5680  C CD2  . TYR B 2  194 ? 8.314   -3.028  -24.121 1.00 68.07 194 B 1 
ATOM   5681  C CE1  . TYR B 2  194 ? 9.978   -0.833  -24.690 1.00 66.04 194 B 1 
ATOM   5682  C CE2  . TYR B 2  194 ? 9.578   -2.941  -23.520 1.00 65.78 194 B 1 
ATOM   5683  C CZ   . TYR B 2  194 ? 10.405  -1.839  -23.802 1.00 67.82 194 B 1 
ATOM   5684  O OH   . TYR B 2  194 ? 11.625  -1.751  -23.191 1.00 64.44 194 B 1 
ATOM   5685  N N    . GLU B 2  195 ? 3.686   -0.303  -26.123 1.00 69.50 195 B 1 
ATOM   5686  C CA   . GLU B 2  195 ? 2.472   -0.280  -26.924 1.00 68.39 195 B 1 
ATOM   5687  C C    . GLU B 2  195 ? 2.828   -0.161  -28.400 1.00 69.35 195 B 1 
ATOM   5688  O O    . GLU B 2  195 ? 3.731   0.585   -28.785 1.00 64.74 195 B 1 
ATOM   5689  C CB   . GLU B 2  195 ? 1.548   0.863   -26.494 1.00 63.14 195 B 1 
ATOM   5690  C CG   . GLU B 2  195 ? 0.837   0.595   -25.162 1.00 55.99 195 B 1 
ATOM   5691  C CD   . GLU B 2  195 ? -0.156  1.705   -24.775 1.00 51.72 195 B 1 
ATOM   5692  O OE1  . GLU B 2  195 ? -0.825  1.544   -23.735 1.00 46.83 195 B 1 
ATOM   5693  O OE2  . GLU B 2  195 ? -0.276  2.710   -25.523 1.00 48.45 195 B 1 
ATOM   5694  N N    . LYS B 2  196 ? 2.085   -0.875  -29.239 1.00 65.83 196 B 1 
ATOM   5695  C CA   . LYS B 2  196 ? 2.125   -0.647  -30.680 1.00 64.89 196 B 1 
ATOM   5696  C C    . LYS B 2  196 ? 1.264   0.572   -30.994 1.00 65.84 196 B 1 
ATOM   5697  O O    . LYS B 2  196 ? 0.041   0.513   -30.900 1.00 61.73 196 B 1 
ATOM   5698  C CB   . LYS B 2  196 ? 1.664   -1.887  -31.462 1.00 60.14 196 B 1 
ATOM   5699  C CG   . LYS B 2  196 ? 2.737   -2.990  -31.550 1.00 54.05 196 B 1 
ATOM   5700  C CD   . LYS B 2  196 ? 2.267   -4.117  -32.480 1.00 50.04 196 B 1 
ATOM   5701  C CE   . LYS B 2  196 ? 3.361   -5.154  -32.755 1.00 44.83 196 B 1 
ATOM   5702  N NZ   . LYS B 2  196 ? 2.967   -6.106  -33.831 1.00 39.75 196 B 1 
ATOM   5703  N N    . ARG B 2  197 ? 1.893   1.659   -31.420 1.00 61.55 197 B 1 
ATOM   5704  C CA   . ARG B 2  197 ? 1.199   2.827   -31.953 1.00 61.34 197 B 1 
ATOM   5705  C C    . ARG B 2  197 ? 1.263   2.799   -33.471 1.00 62.51 197 B 1 
ATOM   5706  O O    . ARG B 2  197 ? 2.335   2.678   -34.052 1.00 59.46 197 B 1 
ATOM   5707  C CB   . ARG B 2  197 ? 1.766   4.123   -31.370 1.00 57.15 197 B 1 
ATOM   5708  C CG   . ARG B 2  197 ? 1.411   4.246   -29.884 1.00 52.66 197 B 1 
ATOM   5709  C CD   . ARG B 2  197 ? 1.798   5.614   -29.334 1.00 49.51 197 B 1 
ATOM   5710  N NE   . ARG B 2  197 ? 1.380   5.741   -27.935 1.00 45.33 197 B 1 
ATOM   5711  C CZ   . ARG B 2  197 ? 1.545   6.789   -27.148 1.00 41.46 197 B 1 
ATOM   5712  N NH1  . ARG B 2  197 ? 2.130   7.882   -27.564 1.00 40.23 197 B 1 
ATOM   5713  N NH2  . ARG B 2  197 ? 1.120   6.742   -25.920 1.00 37.35 197 B 1 
ATOM   5714  N N    . LYS B 2  198 ? 0.101   2.916   -34.100 1.00 59.14 198 B 1 
ATOM   5715  C CA   . LYS B 2  198 ? 0.001   3.066   -35.550 1.00 58.12 198 B 1 
ATOM   5716  C C    . LYS B 2  198 ? 0.082   4.552   -35.890 1.00 58.13 198 B 1 
ATOM   5717  O O    . LYS B 2  198 ? -0.843  5.309   -35.601 1.00 54.89 198 B 1 
ATOM   5718  C CB   . LYS B 2  198 ? -1.278  2.404   -36.083 1.00 54.20 198 B 1 
ATOM   5719  C CG   . LYS B 2  198 ? -1.162  0.870   -36.067 1.00 49.19 198 B 1 
ATOM   5720  C CD   . LYS B 2  198 ? -2.363  0.185   -36.725 1.00 45.35 198 B 1 
ATOM   5721  C CE   . LYS B 2  198 ? -2.109  -1.328  -36.745 1.00 40.45 198 B 1 
ATOM   5722  N NZ   . LYS B 2  198 ? -3.167  -2.109  -37.419 1.00 35.81 198 B 1 
ATOM   5723  N N    . PHE B 2  199 ? 1.178   4.947   -36.508 1.00 57.42 199 B 1 
ATOM   5724  C CA   . PHE B 2  199 ? 1.350   6.287   -37.043 1.00 56.10 199 B 1 
ATOM   5725  C C    . PHE B 2  199 ? 0.988   6.275   -38.523 1.00 55.72 199 B 1 
ATOM   5726  O O    . PHE B 2  199 ? 1.547   5.497   -39.298 1.00 52.87 199 B 1 
ATOM   5727  C CB   . PHE B 2  199 ? 2.785   6.771   -36.825 1.00 52.74 199 B 1 
ATOM   5728  C CG   . PHE B 2  199 ? 3.185   6.868   -35.366 1.00 49.78 199 B 1 
ATOM   5729  C CD1  . PHE B 2  199 ? 2.975   8.059   -34.653 1.00 45.79 199 B 1 
ATOM   5730  C CD2  . PHE B 2  199 ? 3.789   5.777   -34.724 1.00 45.26 199 B 1 
ATOM   5731  C CE1  . PHE B 2  199 ? 3.379   8.159   -33.313 1.00 40.65 199 B 1 
ATOM   5732  C CE2  . PHE B 2  199 ? 4.191   5.873   -33.378 1.00 41.02 199 B 1 
ATOM   5733  C CZ   . PHE B 2  199 ? 3.990   7.066   -32.672 1.00 39.22 199 B 1 
ATOM   5734  N N    . LYS B 2  200 ? 0.081   7.164   -38.930 1.00 52.51 200 B 1 
ATOM   5735  C CA   . LYS B 2  200 ? -0.070  7.480   -40.348 1.00 51.93 200 B 1 
ATOM   5736  C C    . LYS B 2  200 ? 1.142   8.320   -40.760 1.00 51.74 200 B 1 
ATOM   5737  O O    . LYS B 2  200 ? 1.233   9.491   -40.414 1.00 49.67 200 B 1 
ATOM   5738  C CB   . LYS B 2  200 ? -1.405  8.191   -40.621 1.00 48.87 200 B 1 
ATOM   5739  C CG   . LYS B 2  200 ? -2.607  7.223   -40.625 1.00 44.96 200 B 1 
ATOM   5740  C CD   . LYS B 2  200 ? -3.891  7.931   -41.081 1.00 41.38 200 B 1 
ATOM   5741  C CE   . LYS B 2  200 ? -5.045  6.934   -41.257 1.00 37.22 200 B 1 
ATOM   5742  N NZ   . LYS B 2  200 ? -6.231  7.526   -41.931 1.00 33.26 200 B 1 
ATOM   5743  N N    . VAL B 2  201 ? 2.068   7.706   -41.479 1.00 51.93 201 B 1 
ATOM   5744  C CA   . VAL B 2  201 ? 3.205   8.418   -42.071 1.00 52.44 201 B 1 
ATOM   5745  C C    . VAL B 2  201 ? 2.839   8.726   -43.514 1.00 52.60 201 B 1 
ATOM   5746  O O    . VAL B 2  201 ? 2.547   7.808   -44.281 1.00 50.04 201 B 1 
ATOM   5747  C CB   . VAL B 2  201 ? 4.513   7.614   -41.959 1.00 48.96 201 B 1 
ATOM   5748  C CG1  . VAL B 2  201 ? 5.708   8.446   -42.437 1.00 44.54 201 B 1 
ATOM   5749  C CG2  . VAL B 2  201 ? 4.790   7.201   -40.504 1.00 44.16 201 B 1 
ATOM   5750  N N    . ALA B 2  202 ? 2.826   10.003  -43.864 1.00 50.80 202 B 1 
ATOM   5751  C CA   . ALA B 2  202 ? 2.717   10.386  -45.262 1.00 51.19 202 B 1 
ATOM   5752  C C    . ALA B 2  202 ? 3.976   9.899   -45.987 1.00 51.23 202 B 1 
ATOM   5753  O O    . ALA B 2  202 ? 5.089   10.214  -45.566 1.00 48.52 202 B 1 
ATOM   5754  C CB   . ALA B 2  202 ? 2.540   11.903  -45.361 1.00 47.29 202 B 1 
ATOM   5755  N N    . ILE B 2  203 ? 3.794   9.115   -47.042 1.00 48.69 203 B 1 
ATOM   5756  C CA   . ILE B 2  203 ? 4.935   8.698   -47.861 1.00 49.12 203 B 1 
ATOM   5757  C C    . ILE B 2  203 ? 5.491   9.966   -48.519 1.00 48.63 203 B 1 
ATOM   5758  O O    . ILE B 2  203 ? 4.721   10.726  -49.113 1.00 45.76 203 B 1 
ATOM   5759  C CB   . ILE B 2  203 ? 4.542   7.607   -48.880 1.00 45.97 203 B 1 
ATOM   5760  C CG1  . ILE B 2  203 ? 3.997   6.356   -48.146 1.00 42.69 203 B 1 
ATOM   5761  C CG2  . ILE B 2  203 ? 5.754   7.222   -49.748 1.00 42.18 203 B 1 
ATOM   5762  C CD1  . ILE B 2  203 ? 3.498   5.240   -49.070 1.00 39.98 203 B 1 
ATOM   5763  N N    . PRO B 2  204 ? 6.793   10.234  -48.407 1.00 45.48 204 B 1 
ATOM   5764  C CA   . PRO B 2  204 ? 7.391   11.381  -49.065 1.00 46.03 204 B 1 
ATOM   5765  C C    . PRO B 2  204 ? 7.193   11.267  -50.584 1.00 46.23 204 B 1 
ATOM   5766  O O    . PRO B 2  204 ? 7.203   10.157  -51.127 1.00 44.11 204 B 1 
ATOM   5767  C CB   . PRO B 2  204 ? 8.867   11.380  -48.641 1.00 43.02 204 B 1 
ATOM   5768  C CG   . PRO B 2  204 ? 9.140   9.927   -48.263 1.00 42.55 204 B 1 
ATOM   5769  C CD   . PRO B 2  204 ? 7.805   9.445   -47.719 1.00 45.27 204 B 1 
ATOM   5770  N N    . PRO B 2  205 ? 7.041   12.382  -51.299 1.00 43.46 205 B 1 
ATOM   5771  C CA   . PRO B 2  205 ? 6.653   12.377  -52.710 1.00 43.60 205 B 1 
ATOM   5772  C C    . PRO B 2  205 ? 7.620   11.609  -53.624 1.00 44.28 205 B 1 
ATOM   5773  O O    . PRO B 2  205 ? 7.206   11.117  -54.663 1.00 41.95 205 B 1 
ATOM   5774  C CB   . PRO B 2  205 ? 6.542   13.856  -53.101 1.00 40.10 205 B 1 
ATOM   5775  C CG   . PRO B 2  205 ? 7.389   14.583  -52.063 1.00 40.04 205 B 1 
ATOM   5776  C CD   . PRO B 2  205 ? 7.197   13.745  -50.815 1.00 42.91 205 B 1 
ATOM   5777  N N    . ASN B 2  206 ? 8.878   11.448  -53.229 1.00 40.92 206 B 1 
ATOM   5778  C CA   . ASN B 2  206 ? 9.836   10.656  -54.011 1.00 41.61 206 B 1 
ATOM   5779  C C    . ASN B 2  206 ? 9.472   9.167   -54.061 1.00 41.58 206 B 1 
ATOM   5780  O O    . ASN B 2  206 ? 9.558   8.561   -55.125 1.00 38.37 206 B 1 
ATOM   5781  C CB   . ASN B 2  206 ? 11.259  10.878  -53.473 1.00 38.29 206 B 1 
ATOM   5782  C CG   . ASN B 2  206 ? 11.896  12.163  -53.978 1.00 35.19 206 B 1 
ATOM   5783  O OD1  . ASN B 2  206 ? 11.383  12.868  -54.820 1.00 34.05 206 B 1 
ATOM   5784  N ND2  . ASN B 2  206 ? 13.067  12.490  -53.478 1.00 34.43 206 B 1 
ATOM   5785  N N    . ASP B 2  207 ? 9.014   8.596   -52.968 1.00 41.51 207 B 1 
ATOM   5786  C CA   . ASP B 2  207 ? 8.593   7.189   -52.948 1.00 42.45 207 B 1 
ATOM   5787  C C    . ASP B 2  207 ? 7.213   6.977   -53.586 1.00 41.91 207 B 1 
ATOM   5788  O O    . ASP B 2  207 ? 6.854   5.857   -53.951 1.00 39.37 207 B 1 
ATOM   5789  C CB   . ASP B 2  207 ? 8.619   6.642   -51.511 1.00 39.76 207 B 1 
ATOM   5790  C CG   . ASP B 2  207 ? 10.009  6.248   -51.003 1.00 36.47 207 B 1 
ATOM   5791  O OD1  . ASP B 2  207 ? 10.911  6.019   -51.833 1.00 35.15 207 B 1 
ATOM   5792  O OD2  . ASP B 2  207 ? 10.141  6.139   -49.764 1.00 34.92 207 B 1 
ATOM   5793  N N    . THR B 2  208 ? 6.424   8.030   -53.749 1.00 40.00 208 B 1 
ATOM   5794  C CA   . THR B 2  208 ? 5.134   7.937   -54.445 1.00 41.16 208 B 1 
ATOM   5795  C C    . THR B 2  208 ? 5.274   7.748   -55.950 1.00 41.06 208 B 1 
ATOM   5796  O O    . THR B 2  208 ? 4.340   7.260   -56.579 1.00 38.03 208 B 1 
ATOM   5797  C CB   . THR B 2  208 ? 4.226   9.144   -54.184 1.00 38.22 208 B 1 
ATOM   5798  O OG1  . THR B 2  208 ? 4.854   10.362  -54.466 1.00 35.79 208 B 1 
ATOM   5799  C CG2  . THR B 2  208 ? 3.754   9.202   -52.734 1.00 36.24 208 B 1 
ATOM   5800  N N    . SER B 2  209 ? 6.420   8.089   -56.538 1.00 36.25 209 B 1 
ATOM   5801  C CA   . SER B 2  209 ? 6.624   8.028   -57.991 1.00 37.80 209 B 1 
ATOM   5802  C C    . SER B 2  209 ? 6.385   6.637   -58.588 1.00 37.89 209 B 1 
ATOM   5803  O O    . SER B 2  209 ? 5.816   6.519   -59.670 1.00 36.13 209 B 1 
ATOM   5804  C CB   . SER B 2  209 ? 8.035   8.506   -58.344 1.00 35.55 209 B 1 
ATOM   5805  O OG   . SER B 2  209 ? 9.025   7.682   -57.763 1.00 34.16 209 B 1 
ATOM   5806  N N    . THR B 2  210 ? 6.770   5.590   -57.882 1.00 36.84 210 B 1 
ATOM   5807  C CA   . THR B 2  210 ? 6.569   4.211   -58.343 1.00 38.31 210 B 1 
ATOM   5808  C C    . THR B 2  210 ? 5.144   3.706   -58.131 1.00 38.31 210 B 1 
ATOM   5809  O O    . THR B 2  210 ? 4.654   2.913   -58.929 1.00 35.79 210 B 1 
ATOM   5810  C CB   . THR B 2  210 ? 7.553   3.258   -57.658 1.00 35.72 210 B 1 
ATOM   5811  O OG1  . THR B 2  210 ? 7.723   3.594   -56.301 1.00 33.51 210 B 1 
ATOM   5812  C CG2  . THR B 2  210 ? 8.928   3.311   -58.314 1.00 33.84 210 B 1 
ATOM   5813  N N    . VAL B 2  211 ? 4.466   4.136   -57.071 1.00 40.12 211 B 1 
ATOM   5814  C CA   . VAL B 2  211 ? 3.137   3.607   -56.715 1.00 41.13 211 B 1 
ATOM   5815  C C    . VAL B 2  211 ? 2.004   4.342   -57.443 1.00 40.93 211 B 1 
ATOM   5816  O O    . VAL B 2  211 ? 0.968   3.747   -57.727 1.00 39.12 211 B 1 
ATOM   5817  C CB   . VAL B 2  211 ? 2.925   3.608   -55.187 1.00 39.21 211 B 1 
ATOM   5818  C CG1  . VAL B 2  211 ? 1.654   2.855   -54.789 1.00 36.58 211 B 1 
ATOM   5819  C CG2  . VAL B 2  211 ? 4.090   2.934   -54.450 1.00 38.41 211 B 1 
ATOM   5820  N N    . THR B 2  212 ? 2.206   5.607   -57.799 1.00 40.86 212 B 1 
ATOM   5821  C CA   . THR B 2  212 ? 1.186   6.431   -58.471 1.00 41.75 212 B 1 
ATOM   5822  C C    . THR B 2  212 ? 0.753   5.923   -59.842 1.00 41.52 212 B 1 
ATOM   5823  O O    . THR B 2  212 ? -0.310  6.319   -60.312 1.00 39.20 212 B 1 
ATOM   5824  C CB   . THR B 2  212 ? 1.658   7.877   -58.664 1.00 39.01 212 B 1 
ATOM   5825  O OG1  . THR B 2  212 ? 3.000   7.923   -59.085 1.00 36.75 212 B 1 
ATOM   5826  C CG2  . THR B 2  212 ? 1.533   8.703   -57.388 1.00 37.24 212 B 1 
ATOM   5827  N N    . SER B 2  213 ? 1.529   5.078   -60.495 1.00 38.68 213 B 1 
ATOM   5828  C CA   . SER B 2  213 ? 1.215   4.625   -61.851 1.00 39.67 213 B 1 
ATOM   5829  C C    . SER B 2  213 ? -0.039  3.752   -61.950 1.00 39.03 213 B 1 
ATOM   5830  O O    . SER B 2  213 ? -0.687  3.741   -62.994 1.00 37.42 213 B 1 
ATOM   5831  C CB   . SER B 2  213 ? 2.409   3.876   -62.444 1.00 37.57 213 B 1 
ATOM   5832  O OG   . SER B 2  213 ? 2.743   2.738   -61.676 1.00 36.00 213 B 1 
ATOM   5833  N N    . ILE B 2  214 ? -0.366  3.001   -60.910 1.00 40.58 214 B 1 
ATOM   5834  C CA   . ILE B 2  214 ? -1.400  1.959   -61.004 1.00 41.61 214 B 1 
ATOM   5835  C C    . ILE B 2  214 ? -2.742  2.385   -60.403 1.00 41.05 214 B 1 
ATOM   5836  O O    . ILE B 2  214 ? -3.788  2.085   -60.976 1.00 39.16 214 B 1 
ATOM   5837  C CB   . ILE B 2  214 ? -0.890  0.623   -60.410 1.00 39.32 214 B 1 
ATOM   5838  C CG1  . ILE B 2  214 ? 0.429   0.183   -61.088 1.00 37.07 214 B 1 
ATOM   5839  C CG2  . ILE B 2  214 ? -1.959  -0.477  -60.564 1.00 37.95 214 B 1 
ATOM   5840  C CD1  . ILE B 2  214 ? 1.039   -1.111  -60.535 1.00 35.42 214 B 1 
ATOM   5841  N N    . ILE B 2  215 ? -2.738  3.042   -59.254 1.00 40.42 215 B 1 
ATOM   5842  C CA   . ILE B 2  215 ? -3.991  3.272   -58.522 1.00 41.35 215 B 1 
ATOM   5843  C C    . ILE B 2  215 ? -4.705  4.510   -59.076 1.00 41.05 215 B 1 
ATOM   5844  O O    . ILE B 2  215 ? -4.278  5.641   -58.861 1.00 39.28 215 B 1 
ATOM   5845  C CB   . ILE B 2  215 ? -3.778  3.309   -56.992 1.00 39.16 215 B 1 
ATOM   5846  C CG1  . ILE B 2  215 ? -2.987  2.077   -56.496 1.00 36.89 215 B 1 
ATOM   5847  C CG2  . ILE B 2  215 ? -5.158  3.359   -56.302 1.00 37.81 215 B 1 
ATOM   5848  C CD1  . ILE B 2  215 ? -2.661  2.082   -54.998 1.00 36.09 215 B 1 
ATOM   5849  N N    . SER B 2  216 ? -5.803  4.281   -59.781 1.00 42.02 216 B 1 
ATOM   5850  C CA   . SER B 2  216 ? -6.586  5.324   -60.453 1.00 43.14 216 B 1 
ATOM   5851  C C    . SER B 2  216 ? -7.381  6.226   -59.505 1.00 43.26 216 B 1 
ATOM   5852  O O    . SER B 2  216 ? -7.504  7.425   -59.746 1.00 41.21 216 B 1 
ATOM   5853  C CB   . SER B 2  216 ? -7.550  4.664   -61.439 1.00 40.82 216 B 1 
ATOM   5854  O OG   . SER B 2  216 ? -8.356  3.703   -60.781 1.00 38.49 216 B 1 
ATOM   5855  N N    . ASN B 2  217 ? -7.959  5.663   -58.453 1.00 45.92 217 B 1 
ATOM   5856  C CA   . ASN B 2  217 ? -8.823  6.425   -57.559 1.00 46.77 217 B 1 
ATOM   5857  C C    . ASN B 2  217 ? -8.002  7.202   -56.528 1.00 45.65 217 B 1 
ATOM   5858  O O    . ASN B 2  217 ? -7.411  6.637   -55.615 1.00 43.54 217 B 1 
ATOM   5859  C CB   . ASN B 2  217 ? -9.895  5.517   -56.936 1.00 43.97 217 B 1 
ATOM   5860  C CG   . ASN B 2  217 ? -11.181 5.473   -57.736 1.00 40.60 217 B 1 
ATOM   5861  O OD1  . ASN B 2  217 ? -11.462 6.318   -58.567 1.00 38.80 217 B 1 
ATOM   5862  N ND2  . ASN B 2  217 ? -12.024 4.499   -57.476 1.00 39.52 217 B 1 
ATOM   5863  N N    . VAL B 2  218 ? -8.019  8.519   -56.660 1.00 46.96 218 B 1 
ATOM   5864  C CA   . VAL B 2  218 ? -7.221  9.455   -55.848 1.00 47.71 218 B 1 
ATOM   5865  C C    . VAL B 2  218 ? -7.523  9.340   -54.350 1.00 48.01 218 B 1 
ATOM   5866  O O    . VAL B 2  218 ? -6.616  9.478   -53.535 1.00 46.70 218 B 1 
ATOM   5867  C CB   . VAL B 2  218 ? -7.454  10.905  -56.328 1.00 45.22 218 B 1 
ATOM   5868  C CG1  . VAL B 2  218 ? -6.631  11.929  -55.549 1.00 41.45 218 B 1 
ATOM   5869  C CG2  . VAL B 2  218 ? -7.097  11.062  -57.813 1.00 43.66 218 B 1 
ATOM   5870  N N    . SER B 2  219 ? -8.769  9.071   -53.974 1.00 45.86 219 B 1 
ATOM   5871  C CA   . SER B 2  219 ? -9.166  8.909   -52.573 1.00 46.42 219 B 1 
ATOM   5872  C C    . SER B 2  219 ? -8.552  7.658   -51.940 1.00 46.44 219 B 1 
ATOM   5873  O O    . SER B 2  219 ? -7.929  7.753   -50.885 1.00 45.26 219 B 1 
ATOM   5874  C CB   . SER B 2  219 ? -10.691 8.868   -52.453 1.00 44.43 219 B 1 
ATOM   5875  O OG   . SER B 2  219 ? -11.244 7.890   -53.312 1.00 41.77 219 B 1 
ATOM   5876  N N    . GLU B 2  220 ? -8.661  6.508   -52.610 1.00 46.60 220 B 1 
ATOM   5877  C CA   . GLU B 2  220 ? -8.012  5.267   -52.170 1.00 47.15 220 B 1 
ATOM   5878  C C    . GLU B 2  220 ? -6.490  5.399   -52.198 1.00 46.63 220 B 1 
ATOM   5879  O O    . GLU B 2  220 ? -5.815  4.923   -51.289 1.00 45.50 220 B 1 
ATOM   5880  C CB   . GLU B 2  220 ? -8.425  4.085   -53.055 1.00 45.02 220 B 1 
ATOM   5881  C CG   . GLU B 2  220 ? -9.823  3.549   -52.734 1.00 42.31 220 B 1 
ATOM   5882  C CD   . GLU B 2  220 ? -10.201 2.324   -53.581 1.00 39.94 220 B 1 
ATOM   5883  O OE1  . GLU B 2  220 ? -11.083 1.557   -53.132 1.00 37.13 220 B 1 
ATOM   5884  O OE2  . GLU B 2  220 ? -9.636  2.174   -54.690 1.00 38.58 220 B 1 
ATOM   5885  N N    . ALA B 2  221 ? -5.939  6.084   -53.188 1.00 47.13 221 B 1 
ATOM   5886  C CA   . ALA B 2  221 ? -4.512  6.344   -53.257 1.00 47.98 221 B 1 
ATOM   5887  C C    . ALA B 2  221 ? -4.027  7.162   -52.053 1.00 48.17 221 B 1 
ATOM   5888  O O    . ALA B 2  221 ? -2.991  6.840   -51.484 1.00 46.98 221 B 1 
ATOM   5889  C CB   . ALA B 2  221 ? -4.183  7.038   -54.580 1.00 45.63 221 B 1 
ATOM   5890  N N    . MET B 2  222 ? -4.766  8.187   -51.614 1.00 47.98 222 B 1 
ATOM   5891  C CA   . MET B 2  222 ? -4.397  8.965   -50.426 1.00 48.46 222 B 1 
ATOM   5892  C C    . MET B 2  222 ? -4.476  8.147   -49.135 1.00 48.13 222 B 1 
ATOM   5893  O O    . MET B 2  222 ? -3.590  8.271   -48.295 1.00 47.33 222 B 1 
ATOM   5894  C CB   . MET B 2  222 ? -5.252  10.228  -50.297 1.00 46.83 222 B 1 
ATOM   5895  C CG   . MET B 2  222 ? -4.707  11.376  -51.143 1.00 43.75 222 B 1 
ATOM   5896  S SD   . MET B 2  222 ? -5.396  12.983  -50.659 1.00 40.89 222 B 1 
ATOM   5897  C CE   . MET B 2  222 ? -4.416  14.074  -51.709 1.00 38.87 222 B 1 
ATOM   5898  N N    . GLU B 2  223 ? -5.487  7.300   -48.972 1.00 47.36 223 B 1 
ATOM   5899  C CA   . GLU B 2  223 ? -5.558  6.404   -47.811 1.00 47.34 223 B 1 
ATOM   5900  C C    . GLU B 2  223 ? -4.456  5.337   -47.847 1.00 46.95 223 B 1 
ATOM   5901  O O    . GLU B 2  223 ? -3.822  5.080   -46.823 1.00 45.25 223 B 1 
ATOM   5902  C CB   . GLU B 2  223 ? -6.937  5.747   -47.690 1.00 44.55 223 B 1 
ATOM   5903  C CG   . GLU B 2  223 ? -7.958  6.681   -47.031 1.00 41.39 223 B 1 
ATOM   5904  C CD   . GLU B 2  223 ? -9.213  5.953   -46.544 1.00 39.06 223 B 1 
ATOM   5905  O OE1  . GLU B 2  223 ? -9.768  6.408   -45.513 1.00 36.53 223 B 1 
ATOM   5906  O OE2  . GLU B 2  223 ? -9.583  4.934   -47.158 1.00 36.79 223 B 1 
ATOM   5907  N N    . ALA B 2  224 ? -4.168  4.757   -49.004 1.00 47.46 224 B 1 
ATOM   5908  C CA   . ALA B 2  224 ? -3.098  3.781   -49.180 1.00 48.06 224 B 1 
ATOM   5909  C C    . ALA B 2  224 ? -1.701  4.404   -49.014 1.00 48.59 224 B 1 
ATOM   5910  O O    . ALA B 2  224 ? -0.795  3.770   -48.472 1.00 46.71 224 B 1 
ATOM   5911  C CB   . ALA B 2  224 ? -3.259  3.128   -50.556 1.00 45.47 224 B 1 
ATOM   5912  N N    . LEU B 2  225 ? -1.525  5.652   -49.442 1.00 46.62 225 B 1 
ATOM   5913  C CA   . LEU B 2  225 ? -0.292  6.425   -49.261 1.00 46.75 225 B 1 
ATOM   5914  C C    . LEU B 2  225 ? 0.011   6.721   -47.794 1.00 46.97 225 B 1 
ATOM   5915  O O    . LEU B 2  225 ? 1.176   6.881   -47.430 1.00 45.54 225 B 1 
ATOM   5916  C CB   . LEU B 2  225 ? -0.387  7.736   -50.063 1.00 44.09 225 B 1 
ATOM   5917  C CG   . LEU B 2  225 ? -0.019  7.576   -51.546 1.00 40.64 225 B 1 
ATOM   5918  C CD1  . LEU B 2  225 ? -0.549  8.755   -52.353 1.00 38.29 225 B 1 
ATOM   5919  C CD2  . LEU B 2  225 ? 1.494   7.530   -51.729 1.00 39.64 225 B 1 
ATOM   5920  N N    . THR B 2  226 ? -1.010  6.776   -46.941 1.00 47.69 226 B 1 
ATOM   5921  C CA   . THR B 2  226 ? -0.772  6.804   -45.499 1.00 48.09 226 B 1 
ATOM   5922  C C    . THR B 2  226 ? -0.435  5.398   -45.009 1.00 48.27 226 B 1 
ATOM   5923  O O    . THR B 2  226 ? -1.251  4.737   -44.370 1.00 45.98 226 B 1 
ATOM   5924  C CB   . THR B 2  226 ? -1.913  7.449   -44.698 1.00 45.51 226 B 1 
ATOM   5925  O OG1  . THR B 2  226 ? -3.190  6.969   -45.026 1.00 42.56 226 B 1 
ATOM   5926  C CG2  . THR B 2  226 ? -1.945  8.959   -44.880 1.00 41.91 226 B 1 
ATOM   5927  N N    . ARG B 2  227 ? 0.784   4.933   -45.297 1.00 49.05 227 B 1 
ATOM   5928  C CA   . ARG B 2  227 ? 1.302   3.707   -44.687 1.00 50.58 227 B 1 
ATOM   5929  C C    . ARG B 2  227 ? 1.232   3.868   -43.178 1.00 51.91 227 B 1 
ATOM   5930  O O    . ARG B 2  227 ? 1.927   4.705   -42.597 1.00 49.75 227 B 1 
ATOM   5931  C CB   . ARG B 2  227 ? 2.739   3.395   -45.147 1.00 47.15 227 B 1 
ATOM   5932  C CG   . ARG B 2  227 ? 2.783   2.436   -46.345 1.00 43.39 227 B 1 
ATOM   5933  C CD   . ARG B 2  227 ? 4.229   2.083   -46.686 1.00 41.00 227 B 1 
ATOM   5934  N NE   . ARG B 2  227 ? 4.312   1.059   -47.744 1.00 37.37 227 B 1 
ATOM   5935  C CZ   . ARG B 2  227 ? 5.425   0.567   -48.276 1.00 33.40 227 B 1 
ATOM   5936  N NH1  . ARG B 2  227 ? 6.604   0.971   -47.891 1.00 31.76 227 B 1 
ATOM   5937  N NH2  . ARG B 2  227 ? 5.366   -0.343  -49.203 1.00 29.46 227 B 1 
ATOM   5938  N N    . MET B 2  228 ? 0.394   3.058   -42.551 1.00 51.16 228 B 1 
ATOM   5939  C CA   . MET B 2  228 ? 0.422   2.934   -41.107 1.00 51.46 228 B 1 
ATOM   5940  C C    . MET B 2  228 ? 1.727   2.240   -40.740 1.00 52.30 228 B 1 
ATOM   5941  O O    . MET B 2  228 ? 1.896   1.045   -40.971 1.00 50.10 228 B 1 
ATOM   5942  C CB   . MET B 2  228 ? -0.791  2.165   -40.582 1.00 47.85 228 B 1 
ATOM   5943  C CG   . MET B 2  228 ? -2.073  3.000   -40.629 1.00 43.95 228 B 1 
ATOM   5944  S SD   . MET B 2  228 ? -3.356  2.342   -39.536 1.00 40.11 228 B 1 
ATOM   5945  C CE   . MET B 2  228 ? -4.694  3.505   -39.831 1.00 37.79 228 B 1 
ATOM   5946  N N    . ARG B 2  229 ? 2.654   3.005   -40.191 1.00 56.85 229 B 1 
ATOM   5947  C CA   . ARG B 2  229 ? 3.872   2.447   -39.622 1.00 57.92 229 B 1 
ATOM   5948  C C    . ARG B 2  229 ? 3.573   2.088   -38.175 1.00 59.37 229 B 1 
ATOM   5949  O O    . ARG B 2  229 ? 3.204   2.959   -37.390 1.00 57.04 229 B 1 
ATOM   5950  C CB   . ARG B 2  229 ? 5.032   3.438   -39.810 1.00 54.56 229 B 1 
ATOM   5951  C CG   . ARG B 2  229 ? 6.384   2.719   -39.836 1.00 49.63 229 B 1 
ATOM   5952  C CD   . ARG B 2  229 ? 7.500   3.728   -40.112 1.00 46.20 229 B 1 
ATOM   5953  N NE   . ARG B 2  229 ? 8.788   3.061   -40.348 1.00 41.56 229 B 1 
ATOM   5954  C CZ   . ARG B 2  229 ? 9.946   3.664   -40.589 1.00 37.16 229 B 1 
ATOM   5955  N NH1  . ARG B 2  229 ? 10.042  4.965   -40.611 1.00 35.22 229 B 1 
ATOM   5956  N NH2  . ARG B 2  229 ? 11.021  2.964   -40.808 1.00 32.66 229 B 1 
ATOM   5957  N N    . GLU B 2  230 ? 3.694   0.804   -37.846 1.00 60.97 230 B 1 
ATOM   5958  C CA   . GLU B 2  230 ? 3.630   0.369   -36.459 1.00 60.78 230 B 1 
ATOM   5959  C C    . GLU B 2  230 ? 4.978   0.643   -35.806 1.00 62.22 230 B 1 
ATOM   5960  O O    . GLU B 2  230 ? 6.001   0.096   -36.219 1.00 59.00 230 B 1 
ATOM   5961  C CB   . GLU B 2  230 ? 3.228   -1.106  -36.339 1.00 56.41 230 B 1 
ATOM   5962  C CG   . GLU B 2  230 ? 1.768   -1.335  -36.743 1.00 50.66 230 B 1 
ATOM   5963  C CD   . GLU B 2  230 ? 1.215   -2.714  -36.376 1.00 45.91 230 B 1 
ATOM   5964  O OE1  . GLU B 2  230 ? -0.017  -2.880  -36.508 1.00 42.64 230 B 1 
ATOM   5965  O OE2  . GLU B 2  230 ? 1.979   -3.587  -35.916 1.00 43.35 230 B 1 
ATOM   5966  N N    . GLU B 2  231 ? 4.971   1.501   -34.796 1.00 66.07 231 B 1 
ATOM   5967  C CA   . GLU B 2  231 ? 6.139   1.765   -33.969 1.00 65.72 231 B 1 
ATOM   5968  C C    . GLU B 2  231 ? 5.834   1.310   -32.543 1.00 67.07 231 B 1 
ATOM   5969  O O    . GLU B 2  231 ? 4.765   1.591   -31.996 1.00 64.77 231 B 1 
ATOM   5970  C CB   . GLU B 2  231 ? 6.528   3.248   -34.057 1.00 61.36 231 B 1 
ATOM   5971  C CG   . GLU B 2  231 ? 7.882   3.538   -33.400 1.00 54.73 231 B 1 
ATOM   5972  C CD   . GLU B 2  231 ? 8.359   4.990   -33.574 1.00 50.61 231 B 1 
ATOM   5973  O OE1  . GLU B 2  231 ? 9.499   5.276   -33.151 1.00 46.84 231 B 1 
ATOM   5974  O OE2  . GLU B 2  231 ? 7.601   5.821   -34.129 1.00 47.24 231 B 1 
ATOM   5975  N N    . ILE B 2  232 ? 6.776   0.582   -31.959 1.00 68.84 232 B 1 
ATOM   5976  C CA   . ILE B 2  232 ? 6.695   0.174   -30.562 1.00 68.70 232 B 1 
ATOM   5977  C C    . ILE B 2  232 ? 7.237   1.323   -29.720 1.00 70.79 232 B 1 
ATOM   5978  O O    . ILE B 2  232 ? 8.424   1.650   -29.793 1.00 68.08 232 B 1 
ATOM   5979  C CB   . ILE B 2  232 ? 7.430   -1.155  -30.308 1.00 64.79 232 B 1 
ATOM   5980  C CG1  . ILE B 2  232 ? 6.828   -2.283  -31.184 1.00 58.65 232 B 1 
ATOM   5981  C CG2  . ILE B 2  232 ? 7.333   -1.521  -28.819 1.00 56.62 232 B 1 
ATOM   5982  C CD1  . ILE B 2  232 ? 7.566   -3.619  -31.097 1.00 52.93 232 B 1 
ATOM   5983  N N    . VAL B 2  233 ? 6.369   1.930   -28.926 1.00 70.87 233 B 1 
ATOM   5984  C CA   . VAL B 2  233 ? 6.733   3.039   -28.044 1.00 71.37 233 B 1 
ATOM   5985  C C    . VAL B 2  233 ? 6.711   2.589   -26.586 1.00 73.53 233 B 1 
ATOM   5986  O O    . VAL B 2  233 ? 5.815   1.841   -26.192 1.00 70.91 233 B 1 
ATOM   5987  C CB   . VAL B 2  233 ? 5.844   4.272   -28.263 1.00 67.42 233 B 1 
ATOM   5988  C CG1  . VAL B 2  233 ? 6.115   4.885   -29.639 1.00 60.54 233 B 1 
ATOM   5989  C CG2  . VAL B 2  233 ? 4.352   3.982   -28.142 1.00 60.96 233 B 1 
ATOM   5990  N N    . PRO B 2  234 ? 7.680   3.043   -25.770 1.00 73.34 234 B 1 
ATOM   5991  C CA   . PRO B 2  234 ? 7.640   2.794   -24.339 1.00 74.16 234 B 1 
ATOM   5992  C C    . PRO B 2  234 ? 6.532   3.630   -23.693 1.00 75.99 234 B 1 
ATOM   5993  O O    . PRO B 2  234 ? 6.391   4.828   -23.962 1.00 73.91 234 B 1 
ATOM   5994  C CB   . PRO B 2  234 ? 9.031   3.168   -23.829 1.00 71.14 234 B 1 
ATOM   5995  C CG   . PRO B 2  234 ? 9.483   4.257   -24.794 1.00 68.56 234 B 1 
ATOM   5996  C CD   . PRO B 2  234 ? 8.834   3.848   -26.116 1.00 71.86 234 B 1 
ATOM   5997  N N    . VAL B 2  235 ? 5.772   2.994   -22.810 1.00 74.20 235 B 1 
ATOM   5998  C CA   . VAL B 2  235 ? 4.734   3.643   -22.004 1.00 74.33 235 B 1 
ATOM   5999  C C    . VAL B 2  235 ? 4.973   3.340   -20.528 1.00 75.92 235 B 1 
ATOM   6000  O O    . VAL B 2  235 ? 5.475   2.265   -20.195 1.00 73.78 235 B 1 
ATOM   6001  C CB   . VAL B 2  235 ? 3.315   3.240   -22.443 1.00 70.57 235 B 1 
ATOM   6002  C CG1  . VAL B 2  235 ? 3.005   3.816   -23.823 1.00 63.57 235 B 1 
ATOM   6003  C CG2  . VAL B 2  235 ? 3.083   1.730   -22.474 1.00 64.33 235 B 1 
ATOM   6004  N N    . PRO B 2  236 ? 4.652   4.272   -19.622 1.00 76.15 236 B 1 
ATOM   6005  C CA   . PRO B 2  236 ? 4.836   4.028   -18.200 1.00 76.10 236 B 1 
ATOM   6006  C C    . PRO B 2  236 ? 3.902   2.915   -17.727 1.00 77.18 236 B 1 
ATOM   6007  O O    . PRO B 2  236 ? 2.696   2.941   -17.983 1.00 73.50 236 B 1 
ATOM   6008  C CB   . PRO B 2  236 ? 4.558   5.367   -17.515 1.00 73.25 236 B 1 
ATOM   6009  C CG   . PRO B 2  236 ? 3.606   6.065   -18.477 1.00 71.15 236 B 1 
ATOM   6010  C CD   . PRO B 2  236 ? 4.075   5.579   -19.845 1.00 74.70 236 B 1 
ATOM   6011  N N    . GLY B 2  237 ? 4.470   1.972   -17.007 1.00 77.72 237 B 1 
ATOM   6012  C CA   . GLY B 2  237 ? 3.756   0.880   -16.381 1.00 77.92 237 B 1 
ATOM   6013  C C    . GLY B 2  237 ? 4.194   0.688   -14.935 1.00 79.83 237 B 1 
ATOM   6014  O O    . GLY B 2  237 ? 5.056   1.393   -14.410 1.00 76.48 237 B 1 
ATOM   6015  N N    . SER B 2  238 ? 3.577   -0.267  -14.282 1.00 78.64 238 B 1 
ATOM   6016  C CA   . SER B 2  238 ? 3.907   -0.621  -12.909 1.00 78.01 238 B 1 
ATOM   6017  C C    . SER B 2  238 ? 3.722   -2.110  -12.684 1.00 78.12 238 B 1 
ATOM   6018  O O    . SER B 2  238 ? 2.904   -2.751  -13.345 1.00 74.69 238 B 1 
ATOM   6019  C CB   . SER B 2  238 ? 3.052   0.190   -11.927 1.00 75.10 238 B 1 
ATOM   6020  O OG   . SER B 2  238 ? 1.670   -0.037  -12.135 1.00 67.01 238 B 1 
ATOM   6021  N N    . VAL B 2  239 ? 4.474   -2.637  -11.727 1.00 77.75 239 B 1 
ATOM   6022  C CA   . VAL B 2  239 ? 4.384   -4.032  -11.302 1.00 77.47 239 B 1 
ATOM   6023  C C    . VAL B 2  239 ? 4.222   -4.055  -9.788  1.00 78.92 239 B 1 
ATOM   6024  O O    . VAL B 2  239 ? 4.814   -3.234  -9.086  1.00 76.40 239 B 1 
ATOM   6025  C CB   . VAL B 2  239 ? 5.613   -4.832  -11.758 1.00 73.37 239 B 1 
ATOM   6026  C CG1  . VAL B 2  239 ? 5.426   -6.322  -11.482 1.00 65.29 239 B 1 
ATOM   6027  C CG2  . VAL B 2  239 ? 5.863   -4.687  -13.265 1.00 65.66 239 B 1 
ATOM   6028  N N    . ASN B 2  240 ? 3.424   -4.973  -9.280  1.00 78.67 240 B 1 
ATOM   6029  C CA   . ASN B 2  240 ? 3.274   -5.156  -7.842  1.00 77.48 240 B 1 
ATOM   6030  C C    . ASN B 2  240 ? 4.544   -5.785  -7.253  1.00 77.73 240 B 1 
ATOM   6031  O O    . ASN B 2  240 ? 5.132   -6.683  -7.846  1.00 73.25 240 B 1 
ATOM   6032  C CB   . ASN B 2  240 ? 2.036   -6.013  -7.554  1.00 74.80 240 B 1 
ATOM   6033  C CG   . ASN B 2  240 ? 0.722   -5.323  -7.893  1.00 69.03 240 B 1 
ATOM   6034  O OD1  . ASN B 2  240 ? 0.632   -4.138  -8.153  1.00 61.73 240 B 1 
ATOM   6035  N ND2  . ASN B 2  240 ? -0.358  -6.070  -7.880  1.00 62.21 240 B 1 
ATOM   6036  N N    . GLY B 2  241 ? 4.928   -5.319  -6.079  1.00 79.67 241 B 1 
ATOM   6037  C CA   . GLY B 2  241 ? 6.108   -5.778  -5.365  1.00 80.43 241 B 1 
ATOM   6038  C C    . GLY B 2  241 ? 6.802   -4.616  -4.663  1.00 83.01 241 B 1 
ATOM   6039  O O    . GLY B 2  241 ? 6.718   -3.475  -5.110  1.00 80.09 241 B 1 
ATOM   6040  N N    . VAL B 2  242 ? 7.503   -4.896  -3.576  1.00 83.88 242 B 1 
ATOM   6041  C CA   . VAL B 2  242 ? 8.245   -3.863  -2.840  1.00 85.17 242 B 1 
ATOM   6042  C C    . VAL B 2  242 ? 9.343   -3.290  -3.733  1.00 85.63 242 B 1 
ATOM   6043  O O    . VAL B 2  242 ? 10.199  -4.029  -4.210  1.00 83.96 242 B 1 
ATOM   6044  C CB   . VAL B 2  242 ? 8.856   -4.427  -1.542  1.00 84.28 242 B 1 
ATOM   6045  C CG1  . VAL B 2  242 ? 9.588   -3.338  -0.756  1.00 78.20 242 B 1 
ATOM   6046  C CG2  . VAL B 2  242 ? 7.789   -5.027  -0.621  1.00 78.77 242 B 1 
ATOM   6047  N N    . ASN B 2  243 ? 9.360   -1.969  -3.914  1.00 87.69 243 B 1 
ATOM   6048  C CA   . ASN B 2  243 ? 10.487  -1.272  -4.525  1.00 88.50 243 B 1 
ATOM   6049  C C    . ASN B 2  243 ? 11.639  -1.166  -3.514  1.00 88.89 243 B 1 
ATOM   6050  O O    . ASN B 2  243 ? 11.884  -0.112  -2.921  1.00 87.79 243 B 1 
ATOM   6051  C CB   . ASN B 2  243 ? 10.026  0.081   -5.080  1.00 88.39 243 B 1 
ATOM   6052  C CG   . ASN B 2  243 ? 11.140  0.826   -5.800  1.00 88.70 243 B 1 
ATOM   6053  O OD1  . ASN B 2  243 ? 12.279  0.392   -5.914  1.00 82.23 243 B 1 
ATOM   6054  N ND2  . ASN B 2  243 ? 10.833  1.997   -6.304  1.00 82.52 243 B 1 
ATOM   6055  N N    . ALA B 2  244 ? 12.327  -2.279  -3.311  1.00 87.75 244 B 1 
ATOM   6056  C CA   . ALA B 2  244 ? 13.419  -2.357  -2.348  1.00 87.89 244 B 1 
ATOM   6057  C C    . ALA B 2  244 ? 14.532  -1.345  -2.658  1.00 88.70 244 B 1 
ATOM   6058  O O    . ALA B 2  244 ? 15.028  -0.686  -1.748  1.00 86.96 244 B 1 
ATOM   6059  C CB   . ALA B 2  244 ? 13.950  -3.795  -2.328  1.00 85.81 244 B 1 
ATOM   6060  N N    . LEU B 2  245 ? 14.863  -1.153  -3.929  1.00 88.62 245 B 1 
ATOM   6061  C CA   . LEU B 2  245 ? 15.906  -0.224  -4.356  1.00 88.59 245 B 1 
ATOM   6062  C C    . LEU B 2  245 ? 15.566  1.232   -4.002  1.00 89.41 245 B 1 
ATOM   6063  O O    . LEU B 2  245 ? 16.401  1.944   -3.445  1.00 88.48 245 B 1 
ATOM   6064  C CB   . LEU B 2  245 ? 16.127  -0.419  -5.863  1.00 86.99 245 B 1 
ATOM   6065  C CG   . LEU B 2  245 ? 17.308  0.392   -6.425  1.00 81.96 245 B 1 
ATOM   6066  C CD1  . LEU B 2  245 ? 18.644  -0.047  -5.829  1.00 77.25 245 B 1 
ATOM   6067  C CD2  . LEU B 2  245 ? 17.373  0.192   -7.938  1.00 77.44 245 B 1 
ATOM   6068  N N    . GLY B 2  246 ? 14.335  1.661   -4.263  1.00 90.81 246 B 1 
ATOM   6069  C CA   . GLY B 2  246 ? 13.875  2.999   -3.898  1.00 91.52 246 B 1 
ATOM   6070  C C    . GLY B 2  246 ? 13.851  3.227   -2.389  1.00 92.65 246 B 1 
ATOM   6071  O O    . GLY B 2  246 ? 14.303  4.265   -1.906  1.00 91.42 246 B 1 
ATOM   6072  N N    . LEU B 2  247 ? 13.398  2.228   -1.632  1.00 91.86 247 B 1 
ATOM   6073  C CA   . LEU B 2  247 ? 13.398  2.291   -0.170  1.00 92.52 247 B 1 
ATOM   6074  C C    . LEU B 2  247 ? 14.817  2.287   0.412   1.00 92.97 247 B 1 
ATOM   6075  O O    . LEU B 2  247 ? 15.071  2.995   1.380   1.00 91.90 247 B 1 
ATOM   6076  C CB   . LEU B 2  247 ? 12.567  1.137   0.404   1.00 91.96 247 B 1 
ATOM   6077  C CG   . LEU B 2  247 ? 11.057  1.220   0.096   1.00 90.48 247 B 1 
ATOM   6078  C CD1  . LEU B 2  247 ? 10.370  -0.016  0.672   1.00 86.31 247 B 1 
ATOM   6079  C CD2  . LEU B 2  247 ? 10.395  2.458   0.699   1.00 85.74 247 B 1 
ATOM   6080  N N    . VAL B 2  248 ? 15.748  1.547   -0.191  1.00 92.02 248 B 1 
ATOM   6081  C CA   . VAL B 2  248 ? 17.168  1.557   0.191   1.00 91.80 248 B 1 
ATOM   6082  C C    . VAL B 2  248 ? 17.777  2.942   -0.025  1.00 92.38 248 B 1 
ATOM   6083  O O    . VAL B 2  248 ? 18.332  3.513   0.913   1.00 91.80 248 B 1 
ATOM   6084  C CB   . VAL B 2  248 ? 17.939  0.456   -0.570  1.00 90.79 248 B 1 
ATOM   6085  C CG1  . VAL B 2  248 ? 19.461  0.641   -0.519  1.00 85.79 248 B 1 
ATOM   6086  C CG2  . VAL B 2  248 ? 17.638  -0.922  0.024   1.00 86.68 248 B 1 
ATOM   6087  N N    . VAL B 2  249 ? 17.626  3.516   -1.213  1.00 92.30 249 B 1 
ATOM   6088  C CA   . VAL B 2  249 ? 18.178  4.845   -1.529  1.00 92.47 249 B 1 
ATOM   6089  C C    . VAL B 2  249 ? 17.580  5.927   -0.627  1.00 92.81 249 B 1 
ATOM   6090  O O    . VAL B 2  249 ? 18.316  6.742   -0.063  1.00 91.94 249 B 1 
ATOM   6091  C CB   . VAL B 2  249 ? 17.974  5.186   -3.020  1.00 91.88 249 B 1 
ATOM   6092  C CG1  . VAL B 2  249 ? 18.397  6.624   -3.345  1.00 87.13 249 B 1 
ATOM   6093  C CG2  . VAL B 2  249 ? 18.814  4.261   -3.907  1.00 87.83 249 B 1 
ATOM   6094  N N    . PHE B 2  250 ? 16.261  5.910   -0.431  1.00 93.06 250 B 1 
ATOM   6095  C CA   . PHE B 2  250 ? 15.601  6.850   0.468   1.00 93.49 250 B 1 
ATOM   6096  C C    . PHE B 2  250 ? 16.064  6.675   1.918   1.00 93.81 250 B 1 
ATOM   6097  O O    . PHE B 2  250 ? 16.452  7.652   2.548   1.00 93.28 250 B 1 
ATOM   6098  C CB   . PHE B 2  250 ? 14.079  6.708   0.362   1.00 93.39 250 B 1 
ATOM   6099  C CG   . PHE B 2  250 ? 13.356  7.649   1.303   1.00 93.09 250 B 1 
ATOM   6100  C CD1  . PHE B 2  250 ? 12.868  7.189   2.540   1.00 88.64 250 B 1 
ATOM   6101  C CD2  . PHE B 2  250 ? 13.245  9.015   0.983   1.00 89.15 250 B 1 
ATOM   6102  C CE1  . PHE B 2  250 ? 12.268  8.082   3.442   1.00 88.20 250 B 1 
ATOM   6103  C CE2  . PHE B 2  250 ? 12.644  9.912   1.883   1.00 87.97 250 B 1 
ATOM   6104  C CZ   . PHE B 2  250 ? 12.158  9.442   3.112   1.00 90.19 250 B 1 
ATOM   6105  N N    . SER B 2  251 ? 16.087  5.448   2.425   1.00 94.29 251 B 1 
ATOM   6106  C CA   . SER B 2  251 ? 16.447  5.169   3.819   1.00 94.41 251 B 1 
ATOM   6107  C C    . SER B 2  251 ? 17.903  5.526   4.131   1.00 94.33 251 B 1 
ATOM   6108  O O    . SER B 2  251 ? 18.180  6.046   5.205   1.00 93.04 251 B 1 
ATOM   6109  C CB   . SER B 2  251 ? 16.186  3.705   4.173   1.00 94.24 251 B 1 
ATOM   6110  O OG   . SER B 2  251 ? 14.834  3.365   3.943   1.00 87.01 251 B 1 
ATOM   6111  N N    . ILE B 2  252 ? 18.823  5.317   3.187   1.00 93.39 252 B 1 
ATOM   6112  C CA   . ILE B 2  252 ? 20.217  5.770   3.319   1.00 92.65 252 B 1 
ATOM   6113  C C    . ILE B 2  252 ? 20.277  7.297   3.409   1.00 92.61 252 B 1 
ATOM   6114  O O    . ILE B 2  252 ? 20.903  7.841   4.317   1.00 91.28 252 B 1 
ATOM   6115  C CB   . ILE B 2  252 ? 21.083  5.238   2.153   1.00 92.02 252 B 1 
ATOM   6116  C CG1  . ILE B 2  252 ? 21.277  3.709   2.291   1.00 89.39 252 B 1 
ATOM   6117  C CG2  . ILE B 2  252 ? 22.456  5.938   2.100   1.00 89.51 252 B 1 
ATOM   6118  C CD1  . ILE B 2  252 ? 21.887  3.049   1.047   1.00 85.96 252 B 1 
ATOM   6119  N N    . SER B 2  253 ? 19.604  7.990   2.495   1.00 93.20 253 B 1 
ATOM   6120  C CA   . SER B 2  253 ? 19.580  9.457   2.471   1.00 92.81 253 B 1 
ATOM   6121  C C    . SER B 2  253 ? 18.951  10.030  3.741   1.00 93.08 253 B 1 
ATOM   6122  O O    . SER B 2  253 ? 19.489  10.953  4.351   1.00 91.75 253 B 1 
ATOM   6123  C CB   . SER B 2  253 ? 18.809  9.956   1.241   1.00 92.15 253 B 1 
ATOM   6124  O OG   . SER B 2  253 ? 19.300  9.359   0.057   1.00 84.00 253 B 1 
ATOM   6125  N N    . PHE B 2  254 ? 17.850  9.430   4.181   1.00 93.78 254 B 1 
ATOM   6126  C CA   . PHE B 2  254 ? 17.132  9.807   5.392   1.00 93.89 254 B 1 
ATOM   6127  C C    . PHE B 2  254 ? 17.963  9.549   6.654   1.00 93.89 254 B 1 
ATOM   6128  O O    . PHE B 2  254 ? 18.085  10.430  7.495   1.00 92.33 254 B 1 
ATOM   6129  C CB   . PHE B 2  254 ? 15.804  9.044   5.402   1.00 93.03 254 B 1 
ATOM   6130  C CG   . PHE B 2  254 ? 14.806  9.542   6.421   1.00 93.26 254 B 1 
ATOM   6131  C CD1  . PHE B 2  254 ? 14.339  8.690   7.433   1.00 87.38 254 B 1 
ATOM   6132  C CD2  . PHE B 2  254 ? 14.305  10.850  6.326   1.00 87.49 254 B 1 
ATOM   6133  C CE1  . PHE B 2  254 ? 13.375  9.143   8.342   1.00 86.72 254 B 1 
ATOM   6134  C CE2  . PHE B 2  254 ? 13.342  11.306  7.238   1.00 86.30 254 B 1 
ATOM   6135  C CZ   . PHE B 2  254 ? 12.877  10.449  8.243   1.00 90.91 254 B 1 
ATOM   6136  N N    . GLY B 2  255 ? 18.617  8.397   6.741   1.00 94.19 255 B 1 
ATOM   6137  C CA   . GLY B 2  255 ? 19.526  8.073   7.838   1.00 93.68 255 B 1 
ATOM   6138  C C    . GLY B 2  255 ? 20.730  9.015   7.930   1.00 93.80 255 B 1 
ATOM   6139  O O    . GLY B 2  255 ? 21.072  9.471   9.019   1.00 92.13 255 B 1 
ATOM   6140  N N    . LEU B 2  256 ? 21.328  9.379   6.792   1.00 93.64 256 B 1 
ATOM   6141  C CA   . LEU B 2  256 ? 22.411  10.371  6.741   1.00 93.06 256 B 1 
ATOM   6142  C C    . LEU B 2  256 ? 21.957  11.737  7.261   1.00 92.83 256 B 1 
ATOM   6143  O O    . LEU B 2  256 ? 22.653  12.360  8.065   1.00 90.73 256 B 1 
ATOM   6144  C CB   . LEU B 2  256 ? 22.926  10.506  5.297   1.00 92.45 256 B 1 
ATOM   6145  C CG   . LEU B 2  256 ? 23.826  9.349   4.822   1.00 89.12 256 B 1 
ATOM   6146  C CD1  . LEU B 2  256 ? 24.068  9.465   3.320   1.00 84.21 256 B 1 
ATOM   6147  C CD2  . LEU B 2  256 ? 25.186  9.377   5.519   1.00 84.25 256 B 1 
ATOM   6148  N N    . VAL B 2  257 ? 20.777  12.181  6.842   1.00 92.85 257 B 1 
ATOM   6149  C CA   . VAL B 2  257 ? 20.196  13.445  7.305   1.00 92.50 257 B 1 
ATOM   6150  C C    . VAL B 2  257 ? 19.919  13.399  8.809   1.00 92.54 257 B 1 
ATOM   6151  O O    . VAL B 2  257 ? 20.397  14.274  9.529   1.00 90.79 257 B 1 
ATOM   6152  C CB   . VAL B 2  257 ? 18.945  13.800  6.484   1.00 91.38 257 B 1 
ATOM   6153  C CG1  . VAL B 2  257 ? 18.157  14.951  7.108   1.00 83.28 257 B 1 
ATOM   6154  C CG2  . VAL B 2  257 ? 19.351  14.246  5.076   1.00 84.04 257 B 1 
ATOM   6155  N N    . ILE B 2  258 ? 19.248  12.368  9.305   1.00 93.51 258 B 1 
ATOM   6156  C CA   . ILE B 2  258 ? 18.963  12.204  10.738  1.00 93.02 258 B 1 
ATOM   6157  C C    . ILE B 2  258 ? 20.256  12.180  11.566  1.00 92.24 258 B 1 
ATOM   6158  O O    . ILE B 2  258 ? 20.345  12.842  12.597  1.00 89.99 258 B 1 
ATOM   6159  C CB   . ILE B 2  258 ? 18.122  10.932  10.983  1.00 92.30 258 B 1 
ATOM   6160  C CG1  . ILE B 2  258 ? 16.712  11.085  10.375  1.00 88.74 258 B 1 
ATOM   6161  C CG2  . ILE B 2  258 ? 17.987  10.630  12.488  1.00 87.91 258 B 1 
ATOM   6162  C CD1  . ILE B 2  258 ? 15.961  9.757   10.277  1.00 84.81 258 B 1 
ATOM   6163  N N    . GLY B 2  259 ? 21.273  11.467  11.099  1.00 92.01 259 B 1 
ATOM   6164  C CA   . GLY B 2  259 ? 22.585  11.441  11.744  1.00 90.63 259 B 1 
ATOM   6165  C C    . GLY B 2  259 ? 23.215  12.830  11.886  1.00 90.59 259 B 1 
ATOM   6166  O O    . GLY B 2  259 ? 23.808  13.144  12.918  1.00 87.02 259 B 1 
ATOM   6167  N N    . SER B 2  260 ? 23.017  13.690  10.887  1.00 91.64 260 B 1 
ATOM   6168  C CA   . SER B 2  260 ? 23.515  15.072  10.888  1.00 90.60 260 B 1 
ATOM   6169  C C    . SER B 2  260 ? 22.685  16.060  11.721  1.00 90.51 260 B 1 
ATOM   6170  O O    . SER B 2  260 ? 23.150  17.166  11.996  1.00 85.98 260 B 1 
ATOM   6171  C CB   . SER B 2  260 ? 23.652  15.573  9.446   1.00 88.49 260 B 1 
ATOM   6172  O OG   . SER B 2  260 ? 22.409  15.956  8.896   1.00 76.86 260 B 1 
ATOM   6173  N N    . MET B 2  261 ? 21.467  15.684  12.121  1.00 90.54 261 B 1 
ATOM   6174  C CA   . MET B 2  261 ? 20.546  16.552  12.874  1.00 89.64 261 B 1 
ATOM   6175  C C    . MET B 2  261 ? 20.845  16.641  14.375  1.00 88.27 261 B 1 
ATOM   6176  O O    . MET B 2  261 ? 20.307  17.526  15.038  1.00 82.72 261 B 1 
ATOM   6177  C CB   . MET B 2  261 ? 19.102  16.082  12.655  1.00 88.62 261 B 1 
ATOM   6178  C CG   . MET B 2  261 ? 18.579  16.406  11.253  1.00 85.92 261 B 1 
ATOM   6179  S SD   . MET B 2  261 ? 17.007  15.611  10.823  1.00 86.01 261 B 1 
ATOM   6180  C CE   . MET B 2  261 ? 15.909  16.383  12.036  1.00 77.17 261 B 1 
ATOM   6181  N N    . ARG B 2  262 ? 21.691  15.778  14.914  1.00 87.56 262 B 1 
ATOM   6182  C CA   . ARG B 2  262 ? 21.965  15.672  16.360  1.00 86.90 262 B 1 
ATOM   6183  C C    . ARG B 2  262 ? 20.664  15.510  17.162  1.00 87.48 262 B 1 
ATOM   6184  O O    . ARG B 2  262 ? 19.898  14.587  16.870  1.00 80.18 262 B 1 
ATOM   6185  C CB   . ARG B 2  262 ? 22.836  16.853  16.843  1.00 82.95 262 B 1 
ATOM   6186  C CG   . ARG B 2  262 ? 24.202  16.949  16.141  1.00 76.24 262 B 1 
ATOM   6187  C CD   . ARG B 2  262 ? 25.006  18.095  16.757  1.00 70.07 262 B 1 
ATOM   6188  N NE   . ARG B 2  262 ? 26.368  18.174  16.198  1.00 61.57 262 B 1 
ATOM   6189  C CZ   . ARG B 2  262 ? 27.330  18.986  16.616  1.00 53.58 262 B 1 
ATOM   6190  N NH1  . ARG B 2  262 ? 27.123  19.873  17.556  1.00 49.30 262 B 1 
ATOM   6191  N NH2  . ARG B 2  262 ? 28.519  18.914  16.101  1.00 47.44 262 B 1 
ATOM   6192  N N    . GLU B 2  263 ? 20.408  16.391  18.120  1.00 86.29 263 B 1 
ATOM   6193  C CA   . GLU B 2  263 ? 19.245  16.325  19.015  1.00 86.45 263 B 1 
ATOM   6194  C C    . GLU B 2  263 ? 17.911  16.415  18.267  1.00 87.75 263 B 1 
ATOM   6195  O O    . GLU B 2  263 ? 16.987  15.669  18.570  1.00 83.72 263 B 1 
ATOM   6196  C CB   . GLU B 2  263 ? 19.334  17.460  20.042  1.00 84.11 263 B 1 
ATOM   6197  C CG   . GLU B 2  263 ? 20.530  17.298  20.990  1.00 72.85 263 B 1 
ATOM   6198  C CD   . GLU B 2  263 ? 20.693  18.469  21.966  1.00 63.57 263 B 1 
ATOM   6199  O OE1  . GLU B 2  263 ? 21.628  18.386  22.789  1.00 54.54 263 B 1 
ATOM   6200  O OE2  . GLU B 2  263 ? 19.928  19.457  21.842  1.00 55.98 263 B 1 
ATOM   6201  N N    . GLN B 2  264 ? 17.831  17.242  17.220  1.00 87.78 264 B 1 
ATOM   6202  C CA   . GLN B 2  264 ? 16.609  17.367  16.417  1.00 87.86 264 B 1 
ATOM   6203  C C    . GLN B 2  264 ? 16.217  16.059  15.712  1.00 89.25 264 B 1 
ATOM   6204  O O    . GLN B 2  264 ? 15.065  15.883  15.331  1.00 85.03 264 B 1 
ATOM   6205  C CB   . GLN B 2  264 ? 16.790  18.468  15.366  1.00 85.79 264 B 1 
ATOM   6206  C CG   . GLN B 2  264 ? 16.943  19.867  15.970  1.00 78.94 264 B 1 
ATOM   6207  C CD   . GLN B 2  264 ? 17.101  20.946  14.891  1.00 73.88 264 B 1 
ATOM   6208  O OE1  . GLN B 2  264 ? 17.522  20.700  13.771  1.00 65.18 264 B 1 
ATOM   6209  N NE2  . GLN B 2  264 ? 16.775  22.181  15.197  1.00 63.69 264 B 1 
ATOM   6210  N N    . GLY B 2  265 ? 17.158  15.154  15.519  1.00 89.34 265 B 1 
ATOM   6211  C CA   . GLY B 2  265 ? 16.925  13.836  14.934  1.00 89.16 265 B 1 
ATOM   6212  C C    . GLY B 2  265 ? 16.631  12.740  15.955  1.00 90.65 265 B 1 
ATOM   6213  O O    . GLY B 2  265 ? 16.353  11.611  15.551  1.00 87.87 265 B 1 
ATOM   6214  N N    . GLN B 2  266 ? 16.697  13.047  17.257  1.00 89.44 266 B 1 
ATOM   6215  C CA   . GLN B 2  266 ? 16.654  12.013  18.297  1.00 89.73 266 B 1 
ATOM   6216  C C    . GLN B 2  266 ? 15.324  11.255  18.333  1.00 90.34 266 B 1 
ATOM   6217  O O    . GLN B 2  266 ? 15.334  10.021  18.345  1.00 87.66 266 B 1 
ATOM   6218  C CB   . GLN B 2  266 ? 16.995  12.631  19.664  1.00 87.87 266 B 1 
ATOM   6219  C CG   . GLN B 2  266 ? 17.319  11.563  20.718  1.00 82.24 266 B 1 
ATOM   6220  C CD   . GLN B 2  266 ? 18.528  10.697  20.327  1.00 79.29 266 B 1 
ATOM   6221  O OE1  . GLN B 2  266 ? 19.508  11.167  19.763  1.00 71.56 266 B 1 
ATOM   6222  N NE2  . GLN B 2  266 ? 18.481  9.414   20.581  1.00 69.31 266 B 1 
ATOM   6223  N N    . ALA B 2  267 ? 14.199  11.955  18.227  1.00 89.27 267 B 1 
ATOM   6224  C CA   . ALA B 2  267 ? 12.875  11.325  18.200  1.00 89.15 267 B 1 
ATOM   6225  C C    . ALA B 2  267 ? 12.734  10.291  17.065  1.00 90.53 267 B 1 
ATOM   6226  O O    . ALA B 2  267 ? 12.185  9.206   17.261  1.00 87.86 267 B 1 
ATOM   6227  C CB   . ALA B 2  267 ? 11.820  12.432  18.074  1.00 87.05 267 B 1 
ATOM   6228  N N    . LEU B 2  268 ? 13.279  10.593  15.878  1.00 90.95 268 B 1 
ATOM   6229  C CA   . LEU B 2  268 ? 13.290  9.642   14.763  1.00 91.41 268 B 1 
ATOM   6230  C C    . LEU B 2  268 ? 14.244  8.469   15.014  1.00 92.29 268 B 1 
ATOM   6231  O O    . LEU B 2  268 ? 13.894  7.334   14.697  1.00 91.26 268 B 1 
ATOM   6232  C CB   . LEU B 2  268 ? 13.657  10.354  13.452  1.00 90.01 268 B 1 
ATOM   6233  C CG   . LEU B 2  268 ? 12.593  11.323  12.909  1.00 88.70 268 B 1 
ATOM   6234  C CD1  . LEU B 2  268 ? 13.137  12.001  11.652  1.00 83.47 268 B 1 
ATOM   6235  C CD2  . LEU B 2  268 ? 11.298  10.613  12.523  1.00 83.90 268 B 1 
ATOM   6236  N N    . LYS B 2  269 ? 15.427  8.714   15.577  1.00 92.21 269 B 1 
ATOM   6237  C CA   . LYS B 2  269 ? 16.382  7.643   15.903  1.00 91.98 269 B 1 
ATOM   6238  C C    . LYS B 2  269 ? 15.775  6.648   16.881  1.00 92.18 269 B 1 
ATOM   6239  O O    . LYS B 2  269 ? 15.788  5.454   16.601  1.00 90.49 269 B 1 
ATOM   6240  C CB   . LYS B 2  269 ? 17.678  8.216   16.490  1.00 90.44 269 B 1 
ATOM   6241  C CG   . LYS B 2  269 ? 18.557  8.920   15.448  1.00 80.97 269 B 1 
ATOM   6242  C CD   . LYS B 2  269 ? 19.747  9.565   16.162  1.00 79.34 269 B 1 
ATOM   6243  C CE   . LYS B 2  269 ? 20.605  10.343  15.168  1.00 69.19 269 B 1 
ATOM   6244  N NZ   . LYS B 2  269 ? 21.664  11.114  15.864  1.00 62.35 269 B 1 
ATOM   6245  N N    . ASP B 2  270 ? 15.193  7.145   17.959  1.00 92.22 270 B 1 
ATOM   6246  C CA   . ASP B 2  270 ? 14.601  6.305   18.998  1.00 91.78 270 B 1 
ATOM   6247  C C    . ASP B 2  270 ? 13.408  5.512   18.459  1.00 92.50 270 B 1 
ATOM   6248  O O    . ASP B 2  270 ? 13.289  4.310   18.702  1.00 90.51 270 B 1 
ATOM   6249  C CB   . ASP B 2  270 ? 14.191  7.181   20.193  1.00 90.70 270 B 1 
ATOM   6250  C CG   . ASP B 2  270 ? 15.372  7.888   20.871  1.00 86.40 270 B 1 
ATOM   6251  O OD1  . ASP B 2  270 ? 16.535  7.477   20.656  1.00 78.87 270 B 1 
ATOM   6252  O OD2  . ASP B 2  270 ? 15.117  8.878   21.588  1.00 80.92 270 B 1 
ATOM   6253  N N    . PHE B 2  271 ? 12.569  6.150   17.638  1.00 91.52 271 B 1 
ATOM   6254  C CA   . PHE B 2  271 ? 11.455  5.470   16.982  1.00 92.09 271 B 1 
ATOM   6255  C C    . PHE B 2  271 ? 11.926  4.322   16.078  1.00 92.86 271 B 1 
ATOM   6256  O O    . PHE B 2  271 ? 11.434  3.199   16.193  1.00 91.92 271 B 1 
ATOM   6257  C CB   . PHE B 2  271 ? 10.625  6.486   16.187  1.00 91.89 271 B 1 
ATOM   6258  C CG   . PHE B 2  271 ? 9.452   5.855   15.461  1.00 91.86 271 B 1 
ATOM   6259  C CD1  . PHE B 2  271 ? 9.588   5.394   14.137  1.00 86.51 271 B 1 
ATOM   6260  C CD2  . PHE B 2  271 ? 8.226   5.679   16.130  1.00 86.65 271 B 1 
ATOM   6261  C CE1  . PHE B 2  271 ? 8.511   4.763   13.493  1.00 86.02 271 B 1 
ATOM   6262  C CE2  . PHE B 2  271 ? 7.148   5.050   15.487  1.00 85.25 271 B 1 
ATOM   6263  C CZ   . PHE B 2  271 ? 7.291   4.589   14.168  1.00 88.47 271 B 1 
ATOM   6264  N N    . PHE B 2  272 ? 12.878  4.584   15.181  1.00 93.14 272 B 1 
ATOM   6265  C CA   . PHE B 2  272 ? 13.350  3.570   14.237  1.00 93.59 272 B 1 
ATOM   6266  C C    . PHE B 2  272 ? 14.212  2.491   14.895  1.00 93.28 272 B 1 
ATOM   6267  O O    . PHE B 2  272 ? 14.191  1.353   14.434  1.00 91.38 272 B 1 
ATOM   6268  C CB   . PHE B 2  272 ? 14.086  4.235   13.069  1.00 93.11 272 B 1 
ATOM   6269  C CG   . PHE B 2  272 ? 13.178  4.830   12.010  1.00 94.11 272 B 1 
ATOM   6270  C CD1  . PHE B 2  272 ? 12.410  3.986   11.186  1.00 89.28 272 B 1 
ATOM   6271  C CD2  . PHE B 2  272 ? 13.098  6.222   11.830  1.00 89.50 272 B 1 
ATOM   6272  C CE1  . PHE B 2  272 ? 11.565  4.521   10.200  1.00 88.34 272 B 1 
ATOM   6273  C CE2  . PHE B 2  272 ? 12.250  6.764   10.846  1.00 88.36 272 B 1 
ATOM   6274  C CZ   . PHE B 2  272 ? 11.482  5.915   10.034  1.00 91.79 272 B 1 
ATOM   6275  N N    . ASP B 2  273 ? 14.925  2.799   15.969  1.00 92.89 273 B 1 
ATOM   6276  C CA   . ASP B 2  273 ? 15.687  1.791   16.704  1.00 91.97 273 B 1 
ATOM   6277  C C    . ASP B 2  273 ? 14.766  0.857   17.498  1.00 92.18 273 B 1 
ATOM   6278  O O    . ASP B 2  273 ? 14.887  -0.367  17.395  1.00 90.13 273 B 1 
ATOM   6279  C CB   . ASP B 2  273 ? 16.745  2.461   17.596  1.00 90.29 273 B 1 
ATOM   6280  C CG   . ASP B 2  273 ? 17.834  1.456   17.982  1.00 80.64 273 B 1 
ATOM   6281  O OD1  . ASP B 2  273 ? 18.455  0.879   17.050  1.00 71.93 273 B 1 
ATOM   6282  O OD2  . ASP B 2  273 ? 18.065  1.247   19.182  1.00 72.86 273 B 1 
ATOM   6283  N N    . SER B 2  274 ? 13.765  1.417   18.185  1.00 92.32 274 B 1 
ATOM   6284  C CA   . SER B 2  274 ? 12.723  0.626   18.850  1.00 92.31 274 B 1 
ATOM   6285  C C    . SER B 2  274 ? 11.943  -0.238  17.848  1.00 92.77 274 B 1 
ATOM   6286  O O    . SER B 2  274 ? 11.698  -1.420  18.101  1.00 91.29 274 B 1 
ATOM   6287  C CB   . SER B 2  274 ? 11.791  1.567   19.620  1.00 91.44 274 B 1 
ATOM   6288  O OG   . SER B 2  274 ? 10.907  0.851   20.456  1.00 78.13 274 B 1 
ATOM   6289  N N    . LEU B 2  275 ? 11.632  0.304   16.668  1.00 92.07 275 B 1 
ATOM   6290  C CA   . LEU B 2  275 ? 10.997  -0.455  15.588  1.00 92.24 275 B 1 
ATOM   6291  C C    . LEU B 2  275 ? 11.883  -1.607  15.108  1.00 92.18 275 B 1 
ATOM   6292  O O    . LEU B 2  275 ? 11.400  -2.728  14.979  1.00 91.49 275 B 1 
ATOM   6293  C CB   . LEU B 2  275 ? 10.634  0.500   14.437  1.00 92.04 275 B 1 
ATOM   6294  C CG   . LEU B 2  275 ? 9.965   -0.189  13.225  1.00 90.97 275 B 1 
ATOM   6295  C CD1  . LEU B 2  275 ? 8.637   -0.846  13.576  1.00 85.76 275 B 1 
ATOM   6296  C CD2  . LEU B 2  275 ? 9.712   0.837   12.124  1.00 86.51 275 B 1 
ATOM   6297  N N    . ASN B 2  276 ? 13.160  -1.359  14.862  1.00 92.39 276 B 1 
ATOM   6298  C CA   . ASN B 2  276 ? 14.084  -2.388  14.388  1.00 91.94 276 B 1 
ATOM   6299  C C    . ASN B 2  276 ? 14.193  -3.544  15.383  1.00 91.54 276 B 1 
ATOM   6300  O O    . ASN B 2  276 ? 14.062  -4.705  14.992  1.00 90.41 276 B 1 
ATOM   6301  C CB   . ASN B 2  276 ? 15.452  -1.753  14.103  1.00 91.15 276 B 1 
ATOM   6302  C CG   . ASN B 2  276 ? 16.401  -2.735  13.435  1.00 90.27 276 B 1 
ATOM   6303  O OD1  . ASN B 2  276 ? 17.279  -3.310  14.045  1.00 78.57 276 B 1 
ATOM   6304  N ND2  . ASN B 2  276 ? 16.241  -2.948  12.147  1.00 79.01 276 B 1 
ATOM   6305  N N    . GLU B 2  277 ? 14.341  -3.231  16.662  1.00 92.48 277 B 1 
ATOM   6306  C CA   . GLU B 2  277 ? 14.430  -4.247  17.707  1.00 91.55 277 B 1 
ATOM   6307  C C    . GLU B 2  277 ? 13.123  -5.053  17.847  1.00 91.83 277 B 1 
ATOM   6308  O O    . GLU B 2  277 ? 13.159  -6.276  17.990  1.00 90.05 277 B 1 
ATOM   6309  C CB   . GLU B 2  277 ? 14.830  -3.569  19.025  1.00 90.85 277 B 1 
ATOM   6310  C CG   . GLU B 2  277 ? 15.350  -4.556  20.078  1.00 79.46 277 B 1 
ATOM   6311  C CD   . GLU B 2  277 ? 16.671  -5.258  19.697  1.00 73.88 277 B 1 
ATOM   6312  O OE1  . GLU B 2  277 ? 16.952  -6.331  20.264  1.00 65.90 277 B 1 
ATOM   6313  O OE2  . GLU B 2  277 ? 17.445  -4.734  18.861  1.00 67.06 277 B 1 
ATOM   6314  N N    . ALA B 2  278 ? 11.963  -4.399  17.724  1.00 92.68 278 B 1 
ATOM   6315  C CA   . ALA B 2  278 ? 10.672  -5.085  17.735  1.00 92.55 278 B 1 
ATOM   6316  C C    . ALA B 2  278 ? 10.519  -6.047  16.546  1.00 93.19 278 B 1 
ATOM   6317  O O    . ALA B 2  278 ? 10.093  -7.191  16.720  1.00 91.79 278 B 1 
ATOM   6318  C CB   . ALA B 2  278 ? 9.552   -4.038  17.765  1.00 92.02 278 B 1 
ATOM   6319  N N    . ILE B 2  279 ? 10.915  -5.624  15.349  1.00 91.68 279 B 1 
ATOM   6320  C CA   . ILE B 2  279 ? 10.891  -6.470  14.149  1.00 90.93 279 B 1 
ATOM   6321  C C    . ILE B 2  279 ? 11.835  -7.665  14.305  1.00 90.94 279 B 1 
ATOM   6322  O O    . ILE B 2  279 ? 11.436  -8.792  14.016  1.00 89.92 279 B 1 
ATOM   6323  C CB   . ILE B 2  279 ? 11.191  -5.638  12.888  1.00 90.59 279 B 1 
ATOM   6324  C CG1  . ILE B 2  279 ? 10.103  -4.568  12.614  1.00 86.87 279 B 1 
ATOM   6325  C CG2  . ILE B 2  279 ? 11.365  -6.526  11.644  1.00 86.94 279 B 1 
ATOM   6326  C CD1  . ILE B 2  279 ? 8.679   -5.089  12.401  1.00 80.20 279 B 1 
ATOM   6327  N N    . MET B 2  280 ? 13.033  -7.465  14.844  1.00 91.95 280 B 1 
ATOM   6328  C CA   . MET B 2  280 ? 13.976  -8.560  15.083  1.00 90.62 280 B 1 
ATOM   6329  C C    . MET B 2  280 ? 13.440  -9.603  16.072  1.00 90.29 280 B 1 
ATOM   6330  O O    . MET B 2  280 ? 13.647  -10.804 15.879  1.00 88.76 280 B 1 
ATOM   6331  C CB   . MET B 2  280 ? 15.320  -7.994  15.549  1.00 89.80 280 B 1 
ATOM   6332  C CG   . MET B 2  280 ? 16.088  -7.323  14.401  1.00 85.62 280 B 1 
ATOM   6333  S SD   . MET B 2  280 ? 16.418  -8.391  12.958  1.00 82.96 280 B 1 
ATOM   6334  C CE   . MET B 2  280 ? 17.486  -9.635  13.720  1.00 74.45 280 B 1 
ATOM   6335  N N    . ARG B 2  281 ? 12.677  -9.181  17.081  1.00 91.14 281 B 1 
ATOM   6336  C CA   . ARG B 2  281 ? 11.991  -10.119 17.987  1.00 90.70 281 B 1 
ATOM   6337  C C    . ARG B 2  281 ? 10.865  -10.888 17.287  1.00 90.73 281 B 1 
ATOM   6338  O O    . ARG B 2  281 ? 10.694  -12.075 17.552  1.00 88.48 281 B 1 
ATOM   6339  C CB   . ARG B 2  281 ? 11.475  -9.382  19.222  1.00 90.35 281 B 1 
ATOM   6340  C CG   . ARG B 2  281 ? 12.617  -8.915  20.134  1.00 85.59 281 B 1 
ATOM   6341  C CD   . ARG B 2  281 ? 12.042  -8.196  21.352  1.00 83.47 281 B 1 
ATOM   6342  N NE   . ARG B 2  281 ? 13.102  -7.575  22.164  1.00 79.71 281 B 1 
ATOM   6343  C CZ   . ARG B 2  281 ? 13.207  -7.572  23.485  1.00 74.62 281 B 1 
ATOM   6344  N NH1  . ARG B 2  281 ? 12.361  -8.179  24.269  1.00 65.84 281 B 1 
ATOM   6345  N NH2  . ARG B 2  281 ? 14.187  -6.925  24.043  1.00 69.03 281 B 1 
ATOM   6346  N N    . LEU B 2  282 ? 10.149  -10.262 16.360  1.00 91.75 282 B 1 
ATOM   6347  C CA   . LEU B 2  282 ? 9.171   -10.968 15.524  1.00 91.38 282 B 1 
ATOM   6348  C C    . LEU B 2  282 ? 9.841   -12.005 14.608  1.00 91.49 282 B 1 
ATOM   6349  O O    . LEU B 2  282 ? 9.313   -13.102 14.448  1.00 90.51 282 B 1 
ATOM   6350  C CB   . LEU B 2  282 ? 8.338   -9.969  14.705  1.00 91.40 282 B 1 
ATOM   6351  C CG   . LEU B 2  282 ? 7.347   -9.116  15.517  1.00 89.80 282 B 1 
ATOM   6352  C CD1  . LEU B 2  282 ? 6.686   -8.089  14.600  1.00 84.74 282 B 1 
ATOM   6353  C CD2  . LEU B 2  282 ? 6.240   -9.965  16.141  1.00 85.65 282 B 1 
ATOM   6354  N N    . VAL B 2  283 ? 11.026  -11.718 14.070  1.00 91.58 283 B 1 
ATOM   6355  C CA   . VAL B 2  283 ? 11.820  -12.707 13.315  1.00 90.21 283 B 1 
ATOM   6356  C C    . VAL B 2  283 ? 12.113  -13.928 14.180  1.00 90.25 283 B 1 
ATOM   6357  O O    . VAL B 2  283 ? 11.948  -15.057 13.721  1.00 89.04 283 B 1 
ATOM   6358  C CB   . VAL B 2  283 ? 13.137  -12.120 12.782  1.00 89.43 283 B 1 
ATOM   6359  C CG1  . VAL B 2  283 ? 13.953  -13.166 12.009  1.00 82.17 283 B 1 
ATOM   6360  C CG2  . VAL B 2  283 ? 12.900  -10.950 11.829  1.00 83.97 283 B 1 
ATOM   6361  N N    . ALA B 2  284 ? 12.483  -13.729 15.443  1.00 90.53 284 B 1 
ATOM   6362  C CA   . ALA B 2  284 ? 12.756  -14.831 16.360  1.00 89.27 284 B 1 
ATOM   6363  C C    . ALA B 2  284 ? 11.540  -15.751 16.568  1.00 89.47 284 B 1 
ATOM   6364  O O    . ALA B 2  284 ? 11.713  -16.966 16.648  1.00 86.88 284 B 1 
ATOM   6365  C CB   . ALA B 2  284 ? 13.286  -14.270 17.682  1.00 87.54 284 B 1 
ATOM   6366  N N    . LEU B 2  285 ? 10.329  -15.197 16.585  1.00 91.57 285 B 1 
ATOM   6367  C CA   . LEU B 2  285 ? 9.086   -15.979 16.650  1.00 91.52 285 B 1 
ATOM   6368  C C    . LEU B 2  285 ? 8.836   -16.775 15.361  1.00 91.91 285 B 1 
ATOM   6369  O O    . LEU B 2  285 ? 8.521   -17.965 15.424  1.00 89.70 285 B 1 
ATOM   6370  C CB   . LEU B 2  285 ? 7.902   -15.051 16.949  1.00 90.34 285 B 1 
ATOM   6371  C CG   . LEU B 2  285 ? 7.942   -14.364 18.325  1.00 83.25 285 B 1 
ATOM   6372  C CD1  . LEU B 2  285 ? 6.782   -13.377 18.429  1.00 77.18 285 B 1 
ATOM   6373  C CD2  . LEU B 2  285 ? 7.825   -15.367 19.468  1.00 77.30 285 B 1 
ATOM   6374  N N    . ILE B 2  286 ? 9.034   -16.170 14.192  1.00 90.95 286 B 1 
ATOM   6375  C CA   . ILE B 2  286 ? 8.855   -16.849 12.896  1.00 90.72 286 B 1 
ATOM   6376  C C    . ILE B 2  286 ? 9.833   -18.020 12.739  1.00 90.69 286 B 1 
ATOM   6377  O O    . ILE B 2  286 ? 9.482   -19.037 12.136  1.00 89.01 286 B 1 
ATOM   6378  C CB   . ILE B 2  286 ? 8.969   -15.844 11.729  1.00 90.00 286 B 1 
ATOM   6379  C CG1  . ILE B 2  286 ? 7.807   -14.829 11.792  1.00 85.54 286 B 1 
ATOM   6380  C CG2  . ILE B 2  286 ? 8.961   -16.557 10.361  1.00 85.57 286 B 1 
ATOM   6381  C CD1  . ILE B 2  286 ? 7.934   -13.674 10.800  1.00 81.62 286 B 1 
ATOM   6382  N N    . MET B 2  287 ? 11.027  -17.933 13.325  1.00 90.84 287 B 1 
ATOM   6383  C CA   . MET B 2  287 ? 12.013  -19.015 13.241  1.00 89.83 287 B 1 
ATOM   6384  C C    . MET B 2  287 ? 11.527  -20.344 13.833  1.00 90.46 287 B 1 
ATOM   6385  O O    . MET B 2  287 ? 11.974  -21.395 13.387  1.00 88.10 287 B 1 
ATOM   6386  C CB   . MET B 2  287 ? 13.326  -18.604 13.908  1.00 87.58 287 B 1 
ATOM   6387  C CG   . MET B 2  287 ? 14.111  -17.534 13.137  1.00 79.86 287 B 1 
ATOM   6388  S SD   . MET B 2  287 ? 14.494  -17.952 11.420  1.00 73.33 287 B 1 
ATOM   6389  C CE   . MET B 2  287 ? 13.125  -17.142 10.572  1.00 64.29 287 B 1 
ATOM   6390  N N    . TRP B 2  288 ? 10.592  -20.311 14.768  1.00 91.75 288 B 1 
ATOM   6391  C CA   . TRP B 2  288 ? 9.985   -21.534 15.300  1.00 91.63 288 B 1 
ATOM   6392  C C    . TRP B 2  288 ? 9.116   -22.266 14.269  1.00 92.17 288 B 1 
ATOM   6393  O O    . TRP B 2  288 ? 9.027   -23.496 14.298  1.00 89.26 288 B 1 
ATOM   6394  C CB   . TRP B 2  288 ? 9.163   -21.189 16.543  1.00 89.88 288 B 1 
ATOM   6395  C CG   . TRP B 2  288 ? 9.995   -20.807 17.720  1.00 85.84 288 B 1 
ATOM   6396  C CD1  . TRP B 2  288 ? 10.229  -19.562 18.175  1.00 76.62 288 B 1 
ATOM   6397  C CD2  . TRP B 2  288 ? 10.722  -21.711 18.610  1.00 80.28 288 B 1 
ATOM   6398  N NE1  . TRP B 2  288 ? 11.045  -19.622 19.303  1.00 73.62 288 B 1 
ATOM   6399  C CE2  . TRP B 2  288 ? 11.365  -20.922 19.603  1.00 77.32 288 B 1 
ATOM   6400  C CE3  . TRP B 2  288 ? 10.881  -23.113 18.671  1.00 71.49 288 B 1 
ATOM   6401  C CZ2  . TRP B 2  288 ? 12.139  -21.508 20.633  1.00 73.61 288 B 1 
ATOM   6402  C CZ3  . TRP B 2  288 ? 11.653  -23.693 19.692  1.00 68.72 288 B 1 
ATOM   6403  C CH2  . TRP B 2  288 ? 12.271  -22.898 20.666  1.00 69.32 288 B 1 
ATOM   6404  N N    . TYR B 2  289 ? 8.507   -21.538 13.349  1.00 91.38 289 B 1 
ATOM   6405  C CA   . TYR B 2  289 ? 7.699   -22.111 12.273  1.00 92.44 289 B 1 
ATOM   6406  C C    . TYR B 2  289 ? 8.532   -22.513 11.046  1.00 92.71 289 B 1 
ATOM   6407  O O    . TYR B 2  289 ? 8.125   -23.385 10.276  1.00 91.06 289 B 1 
ATOM   6408  C CB   . TYR B 2  289 ? 6.602   -21.107 11.900  1.00 92.18 289 B 1 
ATOM   6409  C CG   . TYR B 2  289 ? 5.644   -21.645 10.860  1.00 93.46 289 B 1 
ATOM   6410  C CD1  . TYR B 2  289 ? 5.687   -21.165 9.539   1.00 89.99 289 B 1 
ATOM   6411  C CD2  . TYR B 2  289 ? 4.728   -22.659 11.200  1.00 90.47 289 B 1 
ATOM   6412  C CE1  . TYR B 2  289 ? 4.819   -21.690 8.569   1.00 89.80 289 B 1 
ATOM   6413  C CE2  . TYR B 2  289 ? 3.860   -23.191 10.236  1.00 89.84 289 B 1 
ATOM   6414  C CZ   . TYR B 2  289 ? 3.910   -22.705 8.920   1.00 92.17 289 B 1 
ATOM   6415  O OH   . TYR B 2  289 ? 3.065   -23.231 7.969   1.00 90.31 289 B 1 
ATOM   6416  N N    . ALA B 2  290 ? 9.710   -21.932 10.881  1.00 91.13 290 B 1 
ATOM   6417  C CA   . ALA B 2  290 ? 10.535  -22.102 9.689   1.00 90.86 290 B 1 
ATOM   6418  C C    . ALA B 2  290 ? 10.831  -23.566 9.296   1.00 91.30 290 B 1 
ATOM   6419  O O    . ALA B 2  290 ? 10.709  -23.870 8.110   1.00 89.30 290 B 1 
ATOM   6420  C CB   . ALA B 2  290 ? 11.812  -21.268 9.834   1.00 89.67 290 B 1 
ATOM   6421  N N    . PRO B 2  291 ? 11.161  -24.504 10.207  1.00 92.24 291 B 1 
ATOM   6422  C CA   . PRO B 2  291 ? 11.401  -25.898 9.822   1.00 92.11 291 B 1 
ATOM   6423  C C    . PRO B 2  291 ? 10.208  -26.538 9.103   1.00 92.57 291 B 1 
ATOM   6424  O O    . PRO B 2  291 ? 10.377  -27.174 8.063   1.00 91.47 291 B 1 
ATOM   6425  C CB   . PRO B 2  291 ? 11.732  -26.634 11.127  1.00 90.54 291 B 1 
ATOM   6426  C CG   . PRO B 2  291 ? 12.272  -25.539 12.034  1.00 89.15 291 B 1 
ATOM   6427  C CD   . PRO B 2  291 ? 11.447  -24.326 11.627  1.00 91.47 291 B 1 
ATOM   6428  N N    . LEU B 2  292 ? 8.998   -26.329 9.617   1.00 93.77 292 B 1 
ATOM   6429  C CA   . LEU B 2  292 ? 7.784   -26.860 9.005   1.00 94.20 292 B 1 
ATOM   6430  C C    . LEU B 2  292 ? 7.527   -26.215 7.636   1.00 94.23 292 B 1 
ATOM   6431  O O    . LEU B 2  292 ? 7.285   -26.919 6.656   1.00 92.77 292 B 1 
ATOM   6432  C CB   . LEU B 2  292 ? 6.608   -26.643 9.974   1.00 93.50 292 B 1 
ATOM   6433  C CG   . LEU B 2  292 ? 5.309   -27.340 9.517   1.00 89.63 292 B 1 
ATOM   6434  C CD1  . LEU B 2  292 ? 5.410   -28.860 9.636   1.00 83.01 292 B 1 
ATOM   6435  C CD2  . LEU B 2  292 ? 4.141   -26.884 10.383  1.00 83.15 292 B 1 
ATOM   6436  N N    . GLY B 2  293 ? 7.637   -24.899 7.557   1.00 93.54 293 B 1 
ATOM   6437  C CA   . GLY B 2  293 ? 7.457   -24.168 6.306   1.00 93.39 293 B 1 
ATOM   6438  C C    . GLY B 2  293 ? 8.463   -24.573 5.222   1.00 93.72 293 B 1 
ATOM   6439  O O    . GLY B 2  293 ? 8.073   -24.818 4.084   1.00 92.16 293 B 1 
ATOM   6440  N N    . ILE B 2  294 ? 9.735   -24.721 5.578   1.00 92.23 294 B 1 
ATOM   6441  C CA   . ILE B 2  294 ? 10.798  -25.139 4.647   1.00 91.51 294 B 1 
ATOM   6442  C C    . ILE B 2  294 ? 10.536  -26.544 4.100   1.00 91.38 294 B 1 
ATOM   6443  O O    . ILE B 2  294 ? 10.698  -26.771 2.900   1.00 90.12 294 B 1 
ATOM   6444  C CB   . ILE B 2  294 ? 12.181  -25.036 5.332   1.00 90.95 294 B 1 
ATOM   6445  C CG1  . ILE B 2  294 ? 12.554  -23.547 5.537   1.00 87.52 294 B 1 
ATOM   6446  C CG2  . ILE B 2  294 ? 13.284  -25.735 4.518   1.00 87.25 294 B 1 
ATOM   6447  C CD1  . ILE B 2  294 ? 13.712  -23.331 6.516   1.00 80.07 294 B 1 
ATOM   6448  N N    . LEU B 2  295 ? 10.097  -27.474 4.946   1.00 93.24 295 B 1 
ATOM   6449  C CA   . LEU B 2  295 ? 9.749   -28.833 4.524   1.00 93.80 295 B 1 
ATOM   6450  C C    . LEU B 2  295 ? 8.711   -28.804 3.395   1.00 93.50 295 B 1 
ATOM   6451  O O    . LEU B 2  295 ? 8.931   -29.397 2.338   1.00 92.28 295 B 1 
ATOM   6452  C CB   . LEU B 2  295 ? 9.289   -29.636 5.756   1.00 93.69 295 B 1 
ATOM   6453  C CG   . LEU B 2  295 ? 8.967   -31.129 5.501   1.00 91.74 295 B 1 
ATOM   6454  C CD1  . LEU B 2  295 ? 9.078   -31.897 6.816   1.00 82.78 295 B 1 
ATOM   6455  C CD2  . LEU B 2  295 ? 7.554   -31.381 4.971   1.00 83.31 295 B 1 
ATOM   6456  N N    . PHE B 2  296 ? 7.604   -28.087 3.597   1.00 93.63 296 B 1 
ATOM   6457  C CA   . PHE B 2  296 ? 6.534   -28.020 2.602   1.00 93.56 296 B 1 
ATOM   6458  C C    . PHE B 2  296 ? 6.877   -27.154 1.385   1.00 92.71 296 B 1 
ATOM   6459  O O    . PHE B 2  296 ? 6.423   -27.468 0.287   1.00 90.22 296 B 1 
ATOM   6460  C CB   . PHE B 2  296 ? 5.239   -27.566 3.273   1.00 93.58 296 B 1 
ATOM   6461  C CG   . PHE B 2  296 ? 4.583   -28.639 4.116   1.00 94.48 296 B 1 
ATOM   6462  C CD1  . PHE B 2  296 ? 3.845   -29.665 3.499   1.00 90.76 296 B 1 
ATOM   6463  C CD2  . PHE B 2  296 ? 4.708   -28.630 5.512   1.00 90.67 296 B 1 
ATOM   6464  C CE1  . PHE B 2  296 ? 3.230   -30.661 4.272   1.00 89.60 296 B 1 
ATOM   6465  C CE2  . PHE B 2  296 ? 4.098   -29.627 6.291   1.00 89.90 296 B 1 
ATOM   6466  C CZ   . PHE B 2  296 ? 3.357   -30.641 5.672   1.00 92.70 296 B 1 
ATOM   6467  N N    . LEU B 2  297 ? 7.713   -26.117 1.535   1.00 91.39 297 B 1 
ATOM   6468  C CA   . LEU B 2  297 ? 8.212   -25.334 0.395   1.00 89.90 297 B 1 
ATOM   6469  C C    . LEU B 2  297 ? 9.013   -26.204 -0.579  1.00 89.22 297 B 1 
ATOM   6470  O O    . LEU B 2  297 ? 8.789   -26.153 -1.785  1.00 87.23 297 B 1 
ATOM   6471  C CB   . LEU B 2  297 ? 9.097   -24.176 0.888   1.00 88.85 297 B 1 
ATOM   6472  C CG   . LEU B 2  297 ? 8.335   -22.892 1.254   1.00 86.17 297 B 1 
ATOM   6473  C CD1  . LEU B 2  297 ? 9.288   -21.921 1.946   1.00 81.55 297 B 1 
ATOM   6474  C CD2  . LEU B 2  297 ? 7.768   -22.201 0.018   1.00 81.52 297 B 1 
ATOM   6475  N N    . ILE B 2  298 ? 9.928   -27.015 -0.054  1.00 90.73 298 B 1 
ATOM   6476  C CA   . ILE B 2  298 ? 10.775  -27.887 -0.874  1.00 90.08 298 B 1 
ATOM   6477  C C    . ILE B 2  298 ? 9.957   -29.044 -1.451  1.00 89.86 298 B 1 
ATOM   6478  O O    . ILE B 2  298 ? 10.006  -29.284 -2.657  1.00 88.72 298 B 1 
ATOM   6479  C CB   . ILE B 2  298 ? 12.002  -28.360 -0.066  1.00 89.65 298 B 1 
ATOM   6480  C CG1  . ILE B 2  298 ? 12.911  -27.144 0.236   1.00 86.20 298 B 1 
ATOM   6481  C CG2  . ILE B 2  298 ? 12.785  -29.443 -0.832  1.00 85.76 298 B 1 
ATOM   6482  C CD1  . ILE B 2  298 ? 14.079  -27.459 1.168   1.00 78.40 298 B 1 
ATOM   6483  N N    . ALA B 2  299 ? 9.180   -29.731 -0.618  1.00 92.19 299 B 1 
ATOM   6484  C CA   . ALA B 2  299 ? 8.340   -30.836 -1.059  1.00 92.34 299 B 1 
ATOM   6485  C C    . ALA B 2  299 ? 7.338   -30.397 -2.141  1.00 91.72 299 B 1 
ATOM   6486  O O    . ALA B 2  299 ? 7.228   -31.051 -3.175  1.00 89.83 299 B 1 
ATOM   6487  C CB   . ALA B 2  299 ? 7.632   -31.434 0.165   1.00 92.62 299 B 1 
ATOM   6488  N N    . GLY B 2  300 ? 6.681   -29.263 -1.941  1.00 90.93 300 B 1 
ATOM   6489  C CA   . GLY B 2  300 ? 5.731   -28.702 -2.898  1.00 89.84 300 B 1 
ATOM   6490  C C    . GLY B 2  300 ? 6.363   -28.402 -4.255  1.00 89.19 300 B 1 
ATOM   6491  O O    . GLY B 2  300 ? 5.818   -28.786 -5.285  1.00 86.48 300 B 1 
ATOM   6492  N N    . LYS B 2  301 ? 7.560   -27.807 -4.270  1.00 88.72 301 B 1 
ATOM   6493  C CA   . LYS B 2  301 ? 8.276   -27.533 -5.527  1.00 86.83 301 B 1 
ATOM   6494  C C    . LYS B 2  301 ? 8.767   -28.799 -6.232  1.00 86.31 301 B 1 
ATOM   6495  O O    . LYS B 2  301 ? 8.747   -28.840 -7.456  1.00 83.43 301 B 1 
ATOM   6496  C CB   . LYS B 2  301 ? 9.424   -26.546 -5.291  1.00 84.62 301 B 1 
ATOM   6497  C CG   . LYS B 2  301 ? 8.942   -25.099 -5.079  1.00 75.34 301 B 1 
ATOM   6498  C CD   . LYS B 2  301 ? 8.329   -24.466 -6.335  1.00 72.30 301 B 1 
ATOM   6499  C CE   . LYS B 2  301 ? 7.887   -23.027 -6.051  1.00 64.62 301 B 1 
ATOM   6500  N NZ   . LYS B 2  301 ? 7.094   -22.420 -7.150  1.00 58.26 301 B 1 
ATOM   6501  N N    . ILE B 2  302 ? 9.156   -29.836 -5.504  1.00 87.60 302 B 1 
ATOM   6502  C CA   . ILE B 2  302 ? 9.539   -31.126 -6.102  1.00 87.65 302 B 1 
ATOM   6503  C C    . ILE B 2  302 ? 8.325   -31.835 -6.716  1.00 86.85 302 B 1 
ATOM   6504  O O    . ILE B 2  302 ? 8.442   -32.447 -7.775  1.00 84.62 302 B 1 
ATOM   6505  C CB   . ILE B 2  302 ? 10.264  -32.013 -5.068  1.00 87.86 302 B 1 
ATOM   6506  C CG1  . ILE B 2  302 ? 11.636  -31.390 -4.720  1.00 85.70 302 B 1 
ATOM   6507  C CG2  . ILE B 2  302 ? 10.466  -33.445 -5.592  1.00 85.54 302 B 1 
ATOM   6508  C CD1  . ILE B 2  302 ? 12.314  -32.044 -3.518  1.00 80.90 302 B 1 
ATOM   6509  N N    . VAL B 2  303 ? 7.161   -31.738 -6.085  1.00 89.26 303 B 1 
ATOM   6510  C CA   . VAL B 2  303 ? 5.921   -32.300 -6.638  1.00 88.48 303 B 1 
ATOM   6511  C C    . VAL B 2  303 ? 5.436   -31.508 -7.856  1.00 86.46 303 B 1 
ATOM   6512  O O    . VAL B 2  303 ? 4.957   -32.095 -8.828  1.00 81.08 303 B 1 
ATOM   6513  C CB   . VAL B 2  303 ? 4.834   -32.358 -5.553  1.00 88.21 303 B 1 
ATOM   6514  C CG1  . VAL B 2  303 ? 3.505   -32.823 -6.135  1.00 79.25 303 B 1 
ATOM   6515  C CG2  . VAL B 2  303 ? 5.205   -33.346 -4.441  1.00 80.19 303 B 1 
ATOM   6516  N N    . GLU B 2  304 ? 5.588   -30.188 -7.827  1.00 83.03 304 B 1 
ATOM   6517  C CA   . GLU B 2  304 ? 5.165   -29.298 -8.910  1.00 80.10 304 B 1 
ATOM   6518  C C    . GLU B 2  304 ? 6.072   -29.401 -10.146 1.00 78.56 304 B 1 
ATOM   6519  O O    . GLU B 2  304 ? 5.614   -29.153 -11.260 1.00 73.39 304 B 1 
ATOM   6520  C CB   . GLU B 2  304 ? 5.109   -27.865 -8.352  1.00 76.73 304 B 1 
ATOM   6521  C CG   . GLU B 2  304 ? 4.444   -26.846 -9.293  1.00 69.44 304 B 1 
ATOM   6522  C CD   . GLU B 2  304 ? 4.234   -25.458 -8.647  1.00 66.65 304 B 1 
ATOM   6523  O OE1  . GLU B 2  304 ? 3.485   -24.649 -9.230  1.00 59.84 304 B 1 
ATOM   6524  O OE2  . GLU B 2  304 ? 4.804   -25.177 -7.566  1.00 61.29 304 B 1 
ATOM   6525  N N    . MET B 2  305 ? 7.337   -29.790 -9.966  1.00 77.91 305 B 1 
ATOM   6526  C CA   . MET B 2  305 ? 8.283   -29.879 -11.073 1.00 75.70 305 B 1 
ATOM   6527  C C    . MET B 2  305 ? 7.867   -30.906 -12.125 1.00 74.29 305 B 1 
ATOM   6528  O O    . MET B 2  305 ? 7.210   -31.921 -11.862 1.00 69.30 305 B 1 
ATOM   6529  C CB   . MET B 2  305 ? 9.727   -30.103 -10.584 1.00 73.70 305 B 1 
ATOM   6530  C CG   . MET B 2  305 ? 9.991   -31.537 -10.128 1.00 68.65 305 B 1 
ATOM   6531  S SD   . MET B 2  305 ? 11.653  -31.870 -9.490  1.00 64.60 305 B 1 
ATOM   6532  C CE   . MET B 2  305 ? 12.532  -32.255 -11.015 1.00 58.45 305 B 1 
ATOM   6533  N N    . GLU B 2  306 ? 8.339   -30.646 -13.329 1.00 70.96 306 B 1 
ATOM   6534  C CA   . GLU B 2  306 ? 8.108   -31.468 -14.505 1.00 68.59 306 B 1 
ATOM   6535  C C    . GLU B 2  306 ? 8.825   -32.825 -14.452 1.00 69.46 306 B 1 
ATOM   6536  O O    . GLU B 2  306 ? 9.744   -33.036 -13.662 1.00 61.66 306 B 1 
ATOM   6537  C CB   . GLU B 2  306 ? 8.592   -30.649 -15.692 1.00 61.88 306 B 1 
ATOM   6538  C CG   . GLU B 2  306 ? 7.629   -29.489 -15.999 1.00 54.35 306 B 1 
ATOM   6539  C CD   . GLU B 2  306 ? 6.562   -29.984 -16.952 1.00 48.87 306 B 1 
ATOM   6540  O OE1  . GLU B 2  306 ? 5.379   -29.653 -16.766 1.00 43.27 306 B 1 
ATOM   6541  O OE2  . GLU B 2  306 ? 6.947   -30.775 -17.860 1.00 42.96 306 B 1 
ATOM   6542  N N    . ASP B 2  307 ? 8.410   -33.747 -15.306 1.00 68.05 307 B 1 
ATOM   6543  C CA   . ASP B 2  307 ? 9.072   -35.044 -15.358 1.00 65.78 307 B 1 
ATOM   6544  C C    . ASP B 2  307 ? 10.509  -34.899 -15.860 1.00 66.90 307 B 1 
ATOM   6545  O O    . ASP B 2  307 ? 10.758  -34.378 -16.940 1.00 60.82 307 B 1 
ATOM   6546  C CB   . ASP B 2  307 ? 8.263   -36.051 -16.183 1.00 58.87 307 B 1 
ATOM   6547  C CG   . ASP B 2  307 ? 7.093   -36.663 -15.393 1.00 52.40 307 B 1 
ATOM   6548  O OD1  . ASP B 2  307 ? 7.216   -36.809 -14.164 1.00 46.61 307 B 1 
ATOM   6549  O OD2  . ASP B 2  307 ? 6.072   -37.035 -15.999 1.00 45.65 307 B 1 
ATOM   6550  N N    . MET B 2  308 ? 11.458  -35.431 -15.087 1.00 68.33 308 B 1 
ATOM   6551  C CA   . MET B 2  308 ? 12.891  -35.393 -15.418 1.00 67.30 308 B 1 
ATOM   6552  C C    . MET B 2  308 ? 13.223  -36.002 -16.785 1.00 68.46 308 B 1 
ATOM   6553  O O    . MET B 2  308 ? 14.253  -35.673 -17.358 1.00 61.01 308 B 1 
ATOM   6554  C CB   . MET B 2  308 ? 13.692  -36.137 -14.345 1.00 61.55 308 B 1 
ATOM   6555  C CG   . MET B 2  308 ? 13.848  -35.330 -13.061 1.00 55.35 308 B 1 
ATOM   6556  S SD   . MET B 2  308 ? 15.005  -36.119 -11.910 1.00 48.87 308 B 1 
ATOM   6557  C CE   . MET B 2  308 ? 15.370  -34.728 -10.820 1.00 43.84 308 B 1 
ATOM   6558  N N    . GLY B 2  309 ? 12.363  -36.877 -17.315 1.00 62.95 309 B 1 
ATOM   6559  C CA   . GLY B 2  309 ? 12.552  -37.468 -18.641 1.00 61.74 309 B 1 
ATOM   6560  C C    . GLY B 2  309 ? 12.562  -36.455 -19.789 1.00 63.86 309 B 1 
ATOM   6561  O O    . GLY B 2  309 ? 13.064  -36.767 -20.863 1.00 58.49 309 B 1 
ATOM   6562  N N    . VAL B 2  310 ? 12.051  -35.256 -19.559 1.00 65.70 310 B 1 
ATOM   6563  C CA   . VAL B 2  310 ? 12.048  -34.178 -20.555 1.00 64.43 310 B 1 
ATOM   6564  C C    . VAL B 2  310 ? 13.377  -33.420 -20.582 1.00 65.86 310 B 1 
ATOM   6565  O O    . VAL B 2  310 ? 13.676  -32.708 -21.533 1.00 60.87 310 B 1 
ATOM   6566  C CB   . VAL B 2  310 ? 10.871  -33.214 -20.314 1.00 58.68 310 B 1 
ATOM   6567  C CG1  . VAL B 2  310 ? 10.511  -32.531 -21.626 1.00 52.43 310 B 1 
ATOM   6568  C CG2  . VAL B 2  310 ? 9.591   -33.911 -19.825 1.00 52.16 310 B 1 
ATOM   6569  N N    . ILE B 2  311 ? 14.191  -33.577 -19.541 1.00 66.71 311 B 1 
ATOM   6570  C CA   . ILE B 2  311 ? 15.494  -32.919 -19.434 1.00 65.75 311 B 1 
ATOM   6571  C C    . ILE B 2  311 ? 16.478  -33.650 -20.348 1.00 67.10 311 B 1 
ATOM   6572  O O    . ILE B 2  311 ? 17.054  -34.679 -19.986 1.00 61.21 311 B 1 
ATOM   6573  C CB   . ILE B 2  311 ? 15.964  -32.835 -17.967 1.00 61.13 311 B 1 
ATOM   6574  C CG1  . ILE B 2  311 ? 14.906  -32.123 -17.091 1.00 56.72 311 B 1 
ATOM   6575  C CG2  . ILE B 2  311 ? 17.311  -32.091 -17.898 1.00 54.86 311 B 1 
ATOM   6576  C CD1  . ILE B 2  311 ? 15.273  -32.020 -15.610 1.00 50.27 311 B 1 
ATOM   6577  N N    . GLY B 2  312 ? 16.671  -33.109 -21.533 1.00 69.04 312 B 1 
ATOM   6578  C CA   . GLY B 2  312 ? 17.658  -33.608 -22.483 1.00 68.72 312 B 1 
ATOM   6579  C C    . GLY B 2  312 ? 19.090  -33.504 -21.954 1.00 71.33 312 B 1 
ATOM   6580  O O    . GLY B 2  312 ? 19.390  -32.739 -21.035 1.00 65.14 312 B 1 
ATOM   6581  N N    . GLY B 2  313 ? 20.004  -34.255 -22.581 1.00 73.72 313 B 1 
ATOM   6582  C CA   . GLY B 2  313 ? 21.408  -34.294 -22.154 1.00 74.97 313 B 1 
ATOM   6583  C C    . GLY B 2  313 ? 22.094  -32.923 -22.103 1.00 78.31 313 B 1 
ATOM   6584  O O    . GLY B 2  313 ? 22.867  -32.660 -21.184 1.00 73.63 313 B 1 
ATOM   6585  N N    . GLN B 2  314 ? 21.769  -32.030 -23.030 1.00 78.26 314 B 1 
ATOM   6586  C CA   . GLN B 2  314 ? 22.322  -30.667 -23.037 1.00 79.53 314 B 1 
ATOM   6587  C C    . GLN B 2  314 ? 21.836  -29.850 -21.834 1.00 81.88 314 B 1 
ATOM   6588  O O    . GLN B 2  314 ? 22.632  -29.163 -21.199 1.00 78.64 314 B 1 
ATOM   6589  C CB   . GLN B 2  314 ? 21.934  -29.956 -24.339 1.00 75.10 314 B 1 
ATOM   6590  C CG   . GLN B 2  314 ? 22.682  -30.507 -25.558 1.00 69.13 314 B 1 
ATOM   6591  C CD   . GLN B 2  314 ? 22.154  -29.878 -26.844 1.00 65.54 314 B 1 
ATOM   6592  O OE1  . GLN B 2  314 ? 21.011  -30.076 -27.210 1.00 59.98 314 B 1 
ATOM   6593  N NE2  . GLN B 2  314 ? 22.946  -29.121 -27.564 1.00 58.28 314 B 1 
ATOM   6594  N N    . LEU B 2  315 ? 20.557  -29.958 -21.483 1.00 82.91 315 B 1 
ATOM   6595  C CA   . LEU B 2  315 ? 19.983  -29.238 -20.349 1.00 83.76 315 B 1 
ATOM   6596  C C    . LEU B 2  315 ? 20.490  -29.798 -19.008 1.00 85.26 315 B 1 
ATOM   6597  O O    . LEU B 2  315 ? 20.722  -29.041 -18.070 1.00 83.90 315 B 1 
ATOM   6598  C CB   . LEU B 2  315 ? 18.452  -29.293 -20.467 1.00 81.24 315 B 1 
ATOM   6599  C CG   . LEU B 2  315 ? 17.729  -28.269 -19.574 1.00 75.73 315 B 1 
ATOM   6600  C CD1  . LEU B 2  315 ? 18.024  -26.831 -19.995 1.00 70.29 315 B 1 
ATOM   6601  C CD2  . LEU B 2  315 ? 16.219  -28.485 -19.678 1.00 70.68 315 B 1 
ATOM   6602  N N    . ALA B 2  316 ? 20.737  -31.107 -18.939 1.00 85.40 316 B 1 
ATOM   6603  C CA   . ALA B 2  316 ? 21.395  -31.723 -17.789 1.00 85.95 316 B 1 
ATOM   6604  C C    . ALA B 2  316 ? 22.840  -31.216 -17.629 1.00 87.28 316 B 1 
ATOM   6605  O O    . ALA B 2  316 ? 23.231  -30.806 -16.537 1.00 86.14 316 B 1 
ATOM   6606  C CB   . ALA B 2  316 ? 21.336  -33.248 -17.945 1.00 83.75 316 B 1 
ATOM   6607  N N    . MET B 2  317 ? 23.603  -31.174 -18.721 1.00 87.60 317 B 1 
ATOM   6608  C CA   . MET B 2  317 ? 24.970  -30.634 -18.703 1.00 88.63 317 B 1 
ATOM   6609  C C    . MET B 2  317 ? 25.005  -29.146 -18.342 1.00 89.56 317 B 1 
ATOM   6610  O O    . MET B 2  317 ? 25.865  -28.735 -17.565 1.00 88.32 317 B 1 
ATOM   6611  C CB   . MET B 2  317 ? 25.651  -30.869 -20.058 1.00 87.15 317 B 1 
ATOM   6612  C CG   . MET B 2  317 ? 26.119  -32.316 -20.236 1.00 79.95 317 B 1 
ATOM   6613  S SD   . MET B 2  317 ? 27.343  -32.895 -19.016 1.00 74.61 317 B 1 
ATOM   6614  C CE   . MET B 2  317 ? 28.738  -31.807 -19.381 1.00 65.17 317 B 1 
ATOM   6615  N N    . TYR B 2  318 ? 24.057  -28.363 -18.845 1.00 89.61 318 B 1 
ATOM   6616  C CA   . TYR B 2  318 ? 23.877  -26.968 -18.438 1.00 90.19 318 B 1 
ATOM   6617  C C    . TYR B 2  318 ? 23.644  -26.853 -16.927 1.00 91.34 318 B 1 
ATOM   6618  O O    . TYR B 2  318 ? 24.340  -26.095 -16.253 1.00 90.75 318 B 1 
ATOM   6619  C CB   . TYR B 2  318 ? 22.706  -26.371 -19.228 1.00 88.93 318 B 1 
ATOM   6620  C CG   . TYR B 2  318 ? 22.190  -25.066 -18.664 1.00 89.02 318 B 1 
ATOM   6621  C CD1  . TYR B 2  318 ? 20.996  -25.039 -17.915 1.00 85.16 318 B 1 
ATOM   6622  C CD2  . TYR B 2  318 ? 22.918  -23.876 -18.858 1.00 85.69 318 B 1 
ATOM   6623  C CE1  . TYR B 2  318 ? 20.524  -23.832 -17.377 1.00 84.53 318 B 1 
ATOM   6624  C CE2  . TYR B 2  318 ? 22.453  -22.665 -18.321 1.00 83.92 318 B 1 
ATOM   6625  C CZ   . TYR B 2  318 ? 21.251  -22.649 -17.584 1.00 86.08 318 B 1 
ATOM   6626  O OH   . TYR B 2  318 ? 20.789  -21.470 -17.064 1.00 84.42 318 B 1 
ATOM   6627  N N    . THR B 2  319 ? 22.741  -27.656 -16.383 1.00 91.20 319 B 1 
ATOM   6628  C CA   . THR B 2  319 ? 22.428  -27.662 -14.946 1.00 91.21 319 B 1 
ATOM   6629  C C    . THR B 2  319 ? 23.663  -27.995 -14.107 1.00 92.03 319 B 1 
ATOM   6630  O O    . THR B 2  319 ? 23.973  -27.288 -13.153 1.00 91.08 319 B 1 
ATOM   6631  C CB   . THR B 2  319 ? 21.297  -28.659 -14.636 1.00 89.73 319 B 1 
ATOM   6632  O OG1  . THR B 2  319 ? 20.179  -28.401 -15.449 1.00 79.58 319 B 1 
ATOM   6633  C CG2  . THR B 2  319 ? 20.815  -28.562 -13.193 1.00 79.48 319 B 1 
ATOM   6634  N N    . VAL B 2  320 ? 24.411  -29.034 -14.492 1.00 91.93 320 B 1 
ATOM   6635  C CA   . VAL B 2  320 ? 25.670  -29.410 -13.825 1.00 92.52 320 B 1 
ATOM   6636  C C    . VAL B 2  320 ? 26.698  -28.280 -13.912 1.00 93.17 320 B 1 
ATOM   6637  O O    . VAL B 2  320 ? 27.362  -27.984 -12.919 1.00 92.41 320 B 1 
ATOM   6638  C CB   . VAL B 2  320 ? 26.226  -30.719 -14.422 1.00 91.51 320 B 1 
ATOM   6639  C CG1  . VAL B 2  320 ? 27.624  -31.064 -13.901 1.00 84.67 320 B 1 
ATOM   6640  C CG2  . VAL B 2  320 ? 25.317  -31.905 -14.071 1.00 84.87 320 B 1 
ATOM   6641  N N    . THR B 2  321 ? 26.802  -27.622 -15.055 1.00 93.74 321 B 1 
ATOM   6642  C CA   . THR B 2  321 ? 27.739  -26.506 -15.261 1.00 93.98 321 B 1 
ATOM   6643  C C    . THR B 2  321 ? 27.431  -25.331 -14.330 1.00 94.34 321 B 1 
ATOM   6644  O O    . THR B 2  321 ? 28.337  -24.808 -13.683 1.00 93.05 321 B 1 
ATOM   6645  C CB   . THR B 2  321 ? 27.721  -26.044 -16.727 1.00 93.18 321 B 1 
ATOM   6646  O OG1  . THR B 2  321 ? 27.976  -27.133 -17.589 1.00 83.46 321 B 1 
ATOM   6647  C CG2  . THR B 2  321 ? 28.807  -25.019 -17.025 1.00 83.04 321 B 1 
ATOM   6648  N N    . VAL B 2  322 ? 26.156  -24.956 -14.199 1.00 94.24 322 B 1 
ATOM   6649  C CA   . VAL B 2  322 ? 25.734  -23.900 -13.263 1.00 94.09 322 B 1 
ATOM   6650  C C    . VAL B 2  322 ? 26.031  -24.297 -11.813 1.00 94.65 322 B 1 
ATOM   6651  O O    . VAL B 2  322 ? 26.571  -23.490 -11.059 1.00 93.83 322 B 1 
ATOM   6652  C CB   . VAL B 2  322 ? 24.241  -23.548 -13.440 1.00 92.89 322 B 1 
ATOM   6653  C CG1  . VAL B 2  322 ? 23.793  -22.483 -12.428 1.00 87.73 322 B 1 
ATOM   6654  C CG2  . VAL B 2  322 ? 23.953  -22.982 -14.833 1.00 87.79 322 B 1 
ATOM   6655  N N    . ILE B 2  323 ? 25.748  -25.539 -11.424 1.00 94.74 323 B 1 
ATOM   6656  C CA   . ILE B 2  323 ? 26.031  -26.032 -10.067 1.00 94.73 323 B 1 
ATOM   6657  C C    . ILE B 2  323 ? 27.534  -25.964 -9.760  1.00 95.08 323 B 1 
ATOM   6658  O O    . ILE B 2  323 ? 27.916  -25.507 -8.683  1.00 94.25 323 B 1 
ATOM   6659  C CB   . ILE B 2  323 ? 25.473  -27.462 -9.867  1.00 93.79 323 B 1 
ATOM   6660  C CG1  . ILE B 2  323 ? 23.926  -27.447 -9.890  1.00 90.11 323 B 1 
ATOM   6661  C CG2  . ILE B 2  323 ? 25.962  -28.075 -8.539  1.00 90.02 323 B 1 
ATOM   6662  C CD1  . ILE B 2  323 ? 23.303  -28.845 -10.035 1.00 83.78 323 B 1 
ATOM   6663  N N    . ILE B 2  324 ? 28.392  -26.377 -10.699 1.00 95.13 324 B 1 
ATOM   6664  C CA   . ILE B 2  324 ? 29.850  -26.310 -10.529 1.00 95.13 324 B 1 
ATOM   6665  C C    . ILE B 2  324 ? 30.313  -24.856 -10.378 1.00 95.16 324 B 1 
ATOM   6666  O O    . ILE B 2  324 ? 31.086  -24.554 -9.468  1.00 94.12 324 B 1 
ATOM   6667  C CB   . ILE B 2  324 ? 30.573  -27.037 -11.689 1.00 94.48 324 B 1 
ATOM   6668  C CG1  . ILE B 2  324 ? 30.320  -28.564 -11.604 1.00 90.06 324 B 1 
ATOM   6669  C CG2  . ILE B 2  324 ? 32.089  -26.767 -11.665 1.00 89.63 324 B 1 
ATOM   6670  C CD1  . ILE B 2  324 ? 30.731  -29.330 -12.871 1.00 81.31 324 B 1 
ATOM   6671  N N    . GLY B 2  325 ? 29.815  -23.952 -11.218 1.00 95.52 325 B 1 
ATOM   6672  C CA   . GLY B 2  325 ? 30.132  -22.525 -11.123 1.00 95.43 325 B 1 
ATOM   6673  C C    . GLY B 2  325 ? 29.748  -21.927 -9.765  1.00 95.80 325 B 1 
ATOM   6674  O O    . GLY B 2  325 ? 30.572  -21.293 -9.102  1.00 94.53 325 B 1 
ATOM   6675  N N    . LEU B 2  326 ? 28.528  -22.199 -9.310  1.00 95.93 326 B 1 
ATOM   6676  C CA   . LEU B 2  326 ? 28.043  -21.745 -8.004  1.00 95.70 326 B 1 
ATOM   6677  C C    . LEU B 2  326 ? 28.851  -22.344 -6.845  1.00 95.87 326 B 1 
ATOM   6678  O O    . LEU B 2  326 ? 29.173  -21.633 -5.894  1.00 94.59 326 B 1 
ATOM   6679  C CB   . LEU B 2  326 ? 26.552  -22.086 -7.858  1.00 94.92 326 B 1 
ATOM   6680  C CG   . LEU B 2  326 ? 25.602  -21.281 -8.771  1.00 93.19 326 B 1 
ATOM   6681  C CD1  . LEU B 2  326 ? 24.180  -21.823 -8.614  1.00 88.41 326 B 1 
ATOM   6682  C CD2  . LEU B 2  326 ? 25.577  -19.793 -8.431  1.00 88.48 326 B 1 
ATOM   6683  N N    . LEU B 2  327 ? 29.230  -23.628 -6.928  1.00 95.94 327 B 1 
ATOM   6684  C CA   . LEU B 2  327 ? 30.076  -24.269 -5.917  1.00 96.01 327 B 1 
ATOM   6685  C C    . LEU B 2  327 ? 31.464  -23.630 -5.842  1.00 96.05 327 B 1 
ATOM   6686  O O    . LEU B 2  327 ? 31.958  -23.389 -4.743  1.00 94.75 327 B 1 
ATOM   6687  C CB   . LEU B 2  327 ? 30.192  -25.774 -6.199  1.00 95.54 327 B 1 
ATOM   6688  C CG   . LEU B 2  327 ? 29.002  -26.603 -5.683  1.00 91.52 327 B 1 
ATOM   6689  C CD1  . LEU B 2  327 ? 29.070  -28.014 -6.267  1.00 85.20 327 B 1 
ATOM   6690  C CD2  . LEU B 2  327 ? 29.024  -26.728 -4.158  1.00 85.35 327 B 1 
ATOM   6691  N N    . ILE B 2  328 ? 32.089  -23.327 -6.978  1.00 96.06 328 B 1 
ATOM   6692  C CA   . ILE B 2  328 ? 33.392  -22.648 -7.000  1.00 95.92 328 B 1 
ATOM   6693  C C    . ILE B 2  328 ? 33.286  -21.277 -6.328  1.00 95.77 328 B 1 
ATOM   6694  O O    . ILE B 2  328 ? 34.110  -20.944 -5.474  1.00 94.48 328 B 1 
ATOM   6695  C CB   . ILE B 2  328 ? 33.938  -22.550 -8.444  1.00 95.35 328 B 1 
ATOM   6696  C CG1  . ILE B 2  328 ? 34.329  -23.960 -8.949  1.00 92.18 328 B 1 
ATOM   6697  C CG2  . ILE B 2  328 ? 35.159  -21.610 -8.529  1.00 92.26 328 B 1 
ATOM   6698  C CD1  . ILE B 2  328 ? 34.573  -24.020 -10.460 1.00 84.77 328 B 1 
ATOM   6699  N N    . HIS B 2  329 ? 32.257  -20.504 -6.657  1.00 96.47 329 B 1 
ATOM   6700  C CA   . HIS B 2  329 ? 32.071  -19.185 -6.056  1.00 96.36 329 B 1 
ATOM   6701  C C    . HIS B 2  329 ? 31.760  -19.264 -4.554  1.00 96.33 329 B 1 
ATOM   6702  O O    . HIS B 2  329 ? 32.447  -18.638 -3.746  1.00 95.21 329 B 1 
ATOM   6703  C CB   . HIS B 2  329 ? 30.992  -18.418 -6.823  1.00 96.00 329 B 1 
ATOM   6704  C CG   . HIS B 2  329 ? 31.020  -16.952 -6.499  1.00 95.91 329 B 1 
ATOM   6705  N ND1  . HIS B 2  329 ? 31.978  -16.046 -6.923  1.00 84.52 329 B 1 
ATOM   6706  C CD2  . HIS B 2  329 ? 30.143  -16.272 -5.699  1.00 85.71 329 B 1 
ATOM   6707  C CE1  . HIS B 2  329 ? 31.675  -14.852 -6.398  1.00 87.93 329 B 1 
ATOM   6708  N NE2  . HIS B 2  329 ? 30.575  -14.954 -5.654  1.00 89.67 329 B 1 
ATOM   6709  N N    . ALA B 2  330 ? 30.790  -20.088 -4.168  1.00 95.85 330 B 1 
ATOM   6710  C CA   . ALA B 2  330 ? 30.309  -20.149 -2.788  1.00 95.69 330 B 1 
ATOM   6711  C C    . ALA B 2  330 ? 31.261  -20.869 -1.819  1.00 95.66 330 B 1 
ATOM   6712  O O    . ALA B 2  330 ? 31.378  -20.487 -0.657  1.00 93.50 330 B 1 
ATOM   6713  C CB   . ALA B 2  330 ? 28.932  -20.821 -2.802  1.00 94.80 330 B 1 
ATOM   6714  N N    . VAL B 2  331 ? 31.939  -21.925 -2.279  1.00 95.96 331 B 1 
ATOM   6715  C CA   . VAL B 2  331 ? 32.761  -22.785 -1.407  1.00 95.65 331 B 1 
ATOM   6716  C C    . VAL B 2  331 ? 34.249  -22.454 -1.494  1.00 95.60 331 B 1 
ATOM   6717  O O    . VAL B 2  331 ? 34.995  -22.744 -0.558  1.00 92.98 331 B 1 
ATOM   6718  C CB   . VAL B 2  331 ? 32.488  -24.278 -1.700  1.00 94.19 331 B 1 
ATOM   6719  C CG1  . VAL B 2  331 ? 33.211  -25.211 -0.731  1.00 88.17 331 B 1 
ATOM   6720  C CG2  . VAL B 2  331 ? 30.992  -24.603 -1.598  1.00 87.40 331 B 1 
ATOM   6721  N N    . ILE B 2  332 ? 34.711  -21.845 -2.575  1.00 95.76 332 B 1 
ATOM   6722  C CA   . ILE B 2  332 ? 36.129  -21.508 -2.754  1.00 95.56 332 B 1 
ATOM   6723  C C    . ILE B 2  332 ? 36.342  -19.996 -2.667  1.00 95.64 332 B 1 
ATOM   6724  O O    . ILE B 2  332 ? 37.044  -19.530 -1.772  1.00 94.35 332 B 1 
ATOM   6725  C CB   . ILE B 2  332 ? 36.720  -22.137 -4.044  1.00 94.48 332 B 1 
ATOM   6726  C CG1  . ILE B 2  332 ? 36.484  -23.673 -4.062  1.00 89.71 332 B 1 
ATOM   6727  C CG2  . ILE B 2  332 ? 38.214  -21.799 -4.168  1.00 89.03 332 B 1 
ATOM   6728  C CD1  . ILE B 2  332 ? 36.970  -24.374 -5.334  1.00 81.22 332 B 1 
ATOM   6729  N N    . VAL B 2  333 ? 35.737  -19.215 -3.557  1.00 96.09 333 B 1 
ATOM   6730  C CA   . VAL B 2  333 ? 36.056  -17.786 -3.706  1.00 95.93 333 B 1 
ATOM   6731  C C    . VAL B 2  333 ? 35.623  -16.964 -2.496  1.00 95.87 333 B 1 
ATOM   6732  O O    . VAL B 2  333 ? 36.451  -16.265 -1.907  1.00 94.65 333 B 1 
ATOM   6733  C CB   . VAL B 2  333 ? 35.461  -17.217 -5.009  1.00 94.96 333 B 1 
ATOM   6734  C CG1  . VAL B 2  333 ? 35.716  -15.715 -5.144  1.00 89.81 333 B 1 
ATOM   6735  C CG2  . VAL B 2  333 ? 36.086  -17.909 -6.221  1.00 90.35 333 B 1 
ATOM   6736  N N    . LEU B 2  334 ? 34.352  -17.045 -2.088  1.00 96.02 334 B 1 
ATOM   6737  C CA   . LEU B 2  334 ? 33.839  -16.266 -0.957  1.00 96.05 334 B 1 
ATOM   6738  C C    . LEU B 2  334 ? 34.535  -16.612 0.378   1.00 96.10 334 B 1 
ATOM   6739  O O    . LEU B 2  334 ? 34.987  -15.690 1.065   1.00 94.93 334 B 1 
ATOM   6740  C CB   . LEU B 2  334 ? 32.307  -16.390 -0.857  1.00 95.53 334 B 1 
ATOM   6741  C CG   . LEU B 2  334 ? 31.512  -15.724 -2.000  1.00 94.66 334 B 1 
ATOM   6742  C CD1  . LEU B 2  334 ? 30.026  -16.029 -1.821  1.00 89.70 334 B 1 
ATOM   6743  C CD2  . LEU B 2  334 ? 31.686  -14.203 -2.016  1.00 89.86 334 B 1 
ATOM   6744  N N    . PRO B 2  335 ? 34.732  -17.901 0.737   1.00 96.22 335 B 1 
ATOM   6745  C CA   . PRO B 2  335 ? 35.512  -18.246 1.930   1.00 96.27 335 B 1 
ATOM   6746  C C    . PRO B 2  335 ? 36.969  -17.782 1.854   1.00 96.42 335 B 1 
ATOM   6747  O O    . PRO B 2  335 ? 37.539  -17.367 2.863   1.00 95.08 335 B 1 
ATOM   6748  C CB   . PRO B 2  335 ? 35.424  -19.769 2.053   1.00 95.35 335 B 1 
ATOM   6749  C CG   . PRO B 2  335 ? 34.144  -20.121 1.314   1.00 93.40 335 B 1 
ATOM   6750  C CD   . PRO B 2  335 ? 34.132  -19.105 0.180   1.00 95.76 335 B 1 
ATOM   6751  N N    . LEU B 2  336 ? 37.589  -17.840 0.664   1.00 95.98 336 B 1 
ATOM   6752  C CA   . LEU B 2  336 ? 38.962  -17.388 0.461   1.00 96.19 336 B 1 
ATOM   6753  C C    . LEU B 2  336 ? 39.079  -15.865 0.644   1.00 96.18 336 B 1 
ATOM   6754  O O    . LEU B 2  336 ? 39.984  -15.411 1.345   1.00 94.83 336 B 1 
ATOM   6755  C CB   . LEU B 2  336 ? 39.442  -17.826 -0.935  1.00 95.56 336 B 1 
ATOM   6756  C CG   . LEU B 2  336 ? 40.978  -17.821 -1.061  1.00 89.04 336 B 1 
ATOM   6757  C CD1  . LEU B 2  336 ? 41.570  -19.121 -0.514  1.00 81.31 336 B 1 
ATOM   6758  C CD2  . LEU B 2  336 ? 41.396  -17.703 -2.525  1.00 81.00 336 B 1 
ATOM   6759  N N    . LEU B 2  337 ? 38.158  -15.096 0.080   1.00 96.20 337 B 1 
ATOM   6760  C CA   . LEU B 2  337 ? 38.058  -13.646 0.287   1.00 96.02 337 B 1 
ATOM   6761  C C    . LEU B 2  337 ? 37.936  -13.300 1.771   1.00 96.25 337 B 1 
ATOM   6762  O O    . LEU B 2  337 ? 38.707  -12.486 2.286   1.00 94.67 337 B 1 
ATOM   6763  C CB   . LEU B 2  337 ? 36.852  -13.100 -0.504  1.00 94.89 337 B 1 
ATOM   6764  C CG   . LEU B 2  337 ? 37.244  -12.527 -1.878  1.00 89.16 337 B 1 
ATOM   6765  C CD1  . LEU B 2  337 ? 36.043  -12.507 -2.813  1.00 82.95 337 B 1 
ATOM   6766  C CD2  . LEU B 2  337 ? 37.745  -11.088 -1.723  1.00 82.54 337 B 1 
ATOM   6767  N N    . TYR B 2  338 ? 37.035  -13.976 2.481   1.00 96.15 338 B 1 
ATOM   6768  C CA   . TYR B 2  338 ? 36.861  -13.781 3.921   1.00 96.37 338 B 1 
ATOM   6769  C C    . TYR B 2  338 ? 38.151  -14.074 4.692   1.00 96.34 338 B 1 
ATOM   6770  O O    . TYR B 2  338 ? 38.581  -13.269 5.517   1.00 95.14 338 B 1 
ATOM   6771  C CB   . TYR B 2  338 ? 35.715  -14.664 4.416   1.00 96.07 338 B 1 
ATOM   6772  C CG   . TYR B 2  338 ? 35.390  -14.448 5.883   1.00 96.30 338 B 1 
ATOM   6773  C CD1  . TYR B 2  338 ? 35.979  -15.248 6.880   1.00 92.70 338 B 1 
ATOM   6774  C CD2  . TYR B 2  338 ? 34.501  -13.419 6.261   1.00 93.20 338 B 1 
ATOM   6775  C CE1  . TYR B 2  338 ? 35.685  -15.033 8.236   1.00 92.59 338 B 1 
ATOM   6776  C CE2  . TYR B 2  338 ? 34.198  -13.197 7.615   1.00 92.45 338 B 1 
ATOM   6777  C CZ   . TYR B 2  338 ? 34.794  -14.009 8.600   1.00 94.61 338 B 1 
ATOM   6778  O OH   . TYR B 2  338 ? 34.501  -13.796 9.925   1.00 93.37 338 B 1 
ATOM   6779  N N    . PHE B 2  339 ? 38.814  -15.195 4.388   1.00 96.04 339 B 1 
ATOM   6780  C CA   . PHE B 2  339 ? 40.059  -15.566 5.052   1.00 96.20 339 B 1 
ATOM   6781  C C    . PHE B 2  339 ? 41.206  -14.597 4.747   1.00 96.21 339 B 1 
ATOM   6782  O O    . PHE B 2  339 ? 41.947  -14.217 5.652   1.00 94.97 339 B 1 
ATOM   6783  C CB   . PHE B 2  339 ? 40.437  -17.000 4.660   1.00 95.79 339 B 1 
ATOM   6784  C CG   . PHE B 2  339 ? 41.742  -17.450 5.283   1.00 94.70 339 B 1 
ATOM   6785  C CD1  . PHE B 2  339 ? 42.914  -17.534 4.511   1.00 89.03 339 B 1 
ATOM   6786  C CD2  . PHE B 2  339 ? 41.802  -17.732 6.663   1.00 90.01 339 B 1 
ATOM   6787  C CE1  . PHE B 2  339 ? 44.130  -17.911 5.104   1.00 89.12 339 B 1 
ATOM   6788  C CE2  . PHE B 2  339 ? 43.017  -18.106 7.262   1.00 88.96 339 B 1 
ATOM   6789  C CZ   . PHE B 2  339 ? 44.179  -18.197 6.478   1.00 90.03 339 B 1 
ATOM   6790  N N    . VAL B 2  340 ? 41.372  -14.181 3.497   1.00 96.39 340 B 1 
ATOM   6791  C CA   . VAL B 2  340 ? 42.457  -13.273 3.091   1.00 96.31 340 B 1 
ATOM   6792  C C    . VAL B 2  340 ? 42.331  -11.909 3.767   1.00 96.05 340 B 1 
ATOM   6793  O O    . VAL B 2  340 ? 43.343  -11.351 4.208   1.00 94.04 340 B 1 
ATOM   6794  C CB   . VAL B 2  340 ? 42.499  -13.148 1.551   1.00 95.43 340 B 1 
ATOM   6795  C CG1  . VAL B 2  340 ? 43.424  -12.024 1.077   1.00 87.85 340 B 1 
ATOM   6796  C CG2  . VAL B 2  340 ? 43.039  -14.442 0.924   1.00 87.83 340 B 1 
ATOM   6797  N N    . ILE B 2  341 ? 41.115  -11.394 3.893   1.00 95.72 341 B 1 
ATOM   6798  C CA   . ILE B 2  341 ? 40.856  -10.068 4.466   1.00 95.51 341 B 1 
ATOM   6799  C C    . ILE B 2  341 ? 40.818  -10.112 5.999   1.00 95.15 341 B 1 
ATOM   6800  O O    . ILE B 2  341 ? 41.521  -9.343  6.660   1.00 92.79 341 B 1 
ATOM   6801  C CB   . ILE B 2  341 ? 39.572  -9.464  3.843   1.00 94.92 341 B 1 
ATOM   6802  C CG1  . ILE B 2  341 ? 39.773  -9.245  2.321   1.00 91.78 341 B 1 
ATOM   6803  C CG2  . ILE B 2  341 ? 39.214  -8.133  4.529   1.00 91.96 341 B 1 
ATOM   6804  C CD1  . ILE B 2  341 ? 38.495  -8.886  1.559   1.00 85.23 341 B 1 
ATOM   6805  N N    . THR B 2  342 ? 40.032  -11.017 6.581   1.00 94.95 342 B 1 
ATOM   6806  C CA   . THR B 2  342 ? 39.800  -11.044 8.040   1.00 94.26 342 B 1 
ATOM   6807  C C    . THR B 2  342 ? 40.786  -11.913 8.816   1.00 93.69 342 B 1 
ATOM   6808  O O    . THR B 2  342 ? 40.929  -11.752 10.032  1.00 88.48 342 B 1 
ATOM   6809  C CB   . THR B 2  342 ? 38.380  -11.500 8.383   1.00 92.71 342 B 1 
ATOM   6810  O OG1  . THR B 2  342 ? 38.221  -12.878 8.141   1.00 81.38 342 B 1 
ATOM   6811  C CG2  . THR B 2  342 ? 37.296  -10.742 7.618   1.00 81.68 342 B 1 
ATOM   6812  N N    . ARG B 2  343 ? 41.446  -12.853 8.138   1.00 93.94 343 B 1 
ATOM   6813  C CA   . ARG B 2  343 ? 42.301  -13.901 8.739   1.00 94.93 343 B 1 
ATOM   6814  C C    . ARG B 2  343 ? 41.569  -14.819 9.736   1.00 94.91 343 B 1 
ATOM   6815  O O    . ARG B 2  343 ? 42.216  -15.583 10.449  1.00 90.02 343 B 1 
ATOM   6816  C CB   . ARG B 2  343 ? 43.574  -13.282 9.341   1.00 93.50 343 B 1 
ATOM   6817  C CG   . ARG B 2  343 ? 44.372  -12.396 8.373   1.00 87.41 343 B 1 
ATOM   6818  C CD   . ARG B 2  343 ? 44.916  -13.216 7.203   1.00 81.34 343 B 1 
ATOM   6819  N NE   . ARG B 2  343 ? 45.812  -12.403 6.365   1.00 74.11 343 B 1 
ATOM   6820  C CZ   . ARG B 2  343 ? 46.549  -12.857 5.364   1.00 65.48 343 B 1 
ATOM   6821  N NH1  . ARG B 2  343 ? 46.563  -14.120 5.031   1.00 57.56 343 B 1 
ATOM   6822  N NH2  . ARG B 2  343 ? 47.290  -12.037 4.669   1.00 58.36 343 B 1 
ATOM   6823  N N    . LYS B 2  344 ? 40.240  -14.783 9.785   1.00 94.27 344 B 1 
ATOM   6824  C CA   . LYS B 2  344 ? 39.400  -15.675 10.590  1.00 94.16 344 B 1 
ATOM   6825  C C    . LYS B 2  344 ? 38.979  -16.900 9.772   1.00 94.49 344 B 1 
ATOM   6826  O O    . LYS B 2  344 ? 39.029  -16.893 8.544   1.00 91.78 344 B 1 
ATOM   6827  C CB   . LYS B 2  344 ? 38.183  -14.905 11.134  1.00 92.73 344 B 1 
ATOM   6828  C CG   . LYS B 2  344 ? 38.541  -13.732 12.072  1.00 89.15 344 B 1 
ATOM   6829  C CD   . LYS B 2  344 ? 37.265  -13.001 12.521  1.00 85.17 344 B 1 
ATOM   6830  C CE   . LYS B 2  344 ? 37.563  -11.776 13.400  1.00 77.18 344 B 1 
ATOM   6831  N NZ   . LYS B 2  344 ? 36.333  -10.981 13.692  1.00 69.14 344 B 1 
ATOM   6832  N N    . ASN B 2  345 ? 38.554  -17.958 10.455  1.00 94.02 345 B 1 
ATOM   6833  C CA   . ASN B 2  345 ? 38.087  -19.174 9.793   1.00 94.55 345 B 1 
ATOM   6834  C C    . ASN B 2  345 ? 36.700  -18.945 9.162   1.00 94.72 345 B 1 
ATOM   6835  O O    . ASN B 2  345 ? 35.732  -18.792 9.905   1.00 92.61 345 B 1 
ATOM   6836  C CB   . ASN B 2  345 ? 38.074  -20.322 10.818  1.00 92.84 345 B 1 
ATOM   6837  C CG   . ASN B 2  345 ? 37.653  -21.657 10.215  1.00 89.37 345 B 1 
ATOM   6838  O OD1  . ASN B 2  345 ? 37.374  -21.798 9.042   1.00 79.42 345 B 1 
ATOM   6839  N ND2  . ASN B 2  345 ? 37.598  -22.694 11.025  1.00 80.80 345 B 1 
ATOM   6840  N N    . PRO B 2  346 ? 36.573  -18.988 7.832   1.00 94.73 346 B 1 
ATOM   6841  C CA   . PRO B 2  346 ? 35.293  -18.754 7.171   1.00 95.13 346 B 1 
ATOM   6842  C C    . PRO B 2  346 ? 34.258  -19.838 7.475   1.00 95.25 346 B 1 
ATOM   6843  O O    . PRO B 2  346 ? 33.069  -19.556 7.518   1.00 93.25 346 B 1 
ATOM   6844  C CB   . PRO B 2  346 ? 35.624  -18.695 5.677   1.00 93.76 346 B 1 
ATOM   6845  C CG   . PRO B 2  346 ? 36.876  -19.551 5.540   1.00 91.54 346 B 1 
ATOM   6846  C CD   . PRO B 2  346 ? 37.613  -19.279 6.848   1.00 93.85 346 B 1 
ATOM   6847  N N    . TRP B 2  347 ? 34.691  -21.066 7.731   1.00 95.05 347 B 1 
ATOM   6848  C CA   . TRP B 2  347 ? 33.779  -22.186 7.971   1.00 94.92 347 B 1 
ATOM   6849  C C    . TRP B 2  347 ? 33.022  -22.076 9.292   1.00 94.15 347 B 1 
ATOM   6850  O O    . TRP B 2  347 ? 31.879  -22.517 9.378   1.00 91.34 347 B 1 
ATOM   6851  C CB   . TRP B 2  347 ? 34.551  -23.502 7.885   1.00 94.19 347 B 1 
ATOM   6852  C CG   . TRP B 2  347 ? 35.193  -23.723 6.551   1.00 93.44 347 B 1 
ATOM   6853  C CD1  . TRP B 2  347 ? 36.515  -23.711 6.285   1.00 86.53 347 B 1 
ATOM   6854  C CD2  . TRP B 2  347 ? 34.520  -23.922 5.266   1.00 90.15 347 B 1 
ATOM   6855  N NE1  . TRP B 2  347 ? 36.717  -23.896 4.920   1.00 86.79 347 B 1 
ATOM   6856  C CE2  . TRP B 2  347 ? 35.519  -24.020 4.266   1.00 89.29 347 B 1 
ATOM   6857  C CE3  . TRP B 2  347 ? 33.170  -24.020 4.869   1.00 86.52 347 B 1 
ATOM   6858  C CZ2  . TRP B 2  347 ? 35.192  -24.195 2.900   1.00 87.38 347 B 1 
ATOM   6859  C CZ3  . TRP B 2  347 ? 32.846  -24.199 3.510   1.00 82.02 347 B 1 
ATOM   6860  C CH2  . TRP B 2  347 ? 33.847  -24.282 2.542   1.00 83.39 347 B 1 
ATOM   6861  N N    . VAL B 2  348 ? 33.617  -21.467 10.307  1.00 94.87 348 B 1 
ATOM   6862  C CA   . VAL B 2  348 ? 32.912  -21.154 11.563  1.00 94.49 348 B 1 
ATOM   6863  C C    . VAL B 2  348 ? 31.861  -20.071 11.319  1.00 94.34 348 B 1 
ATOM   6864  O O    . VAL B 2  348 ? 30.741  -20.183 11.804  1.00 91.95 348 B 1 
ATOM   6865  C CB   . VAL B 2  348 ? 33.896  -20.723 12.664  1.00 93.02 348 B 1 
ATOM   6866  C CG1  . VAL B 2  348 ? 33.181  -20.334 13.961  1.00 84.83 348 B 1 
ATOM   6867  C CG2  . VAL B 2  348 ? 34.871  -21.858 13.001  1.00 85.07 348 B 1 
ATOM   6868  N N    . PHE B 2  349 ? 32.210  -19.061 10.526  1.00 95.09 349 B 1 
ATOM   6869  C CA   . PHE B 2  349 ? 31.288  -17.994 10.143  1.00 95.35 349 B 1 
ATOM   6870  C C    . PHE B 2  349 ? 30.105  -18.541 9.327   1.00 95.38 349 B 1 
ATOM   6871  O O    . PHE B 2  349 ? 28.953  -18.298 9.677   1.00 93.81 349 B 1 
ATOM   6872  C CB   . PHE B 2  349 ? 32.077  -16.927 9.377   1.00 95.23 349 B 1 
ATOM   6873  C CG   . PHE B 2  349 ? 31.297  -15.654 9.141   1.00 95.78 349 B 1 
ATOM   6874  C CD1  . PHE B 2  349 ? 30.589  -15.464 7.944   1.00 92.15 349 B 1 
ATOM   6875  C CD2  . PHE B 2  349 ? 31.292  -14.643 10.121  1.00 92.59 349 B 1 
ATOM   6876  C CE1  . PHE B 2  349 ? 29.883  -14.270 7.725   1.00 92.28 349 B 1 
ATOM   6877  C CE2  . PHE B 2  349 ? 30.589  -13.447 9.902   1.00 92.20 349 B 1 
ATOM   6878  C CZ   . PHE B 2  349 ? 29.885  -13.262 8.702   1.00 94.18 349 B 1 
ATOM   6879  N N    . ILE B 2  350 ? 30.379  -19.359 8.311   1.00 94.96 350 B 1 
ATOM   6880  C CA   . ILE B 2  350 ? 29.352  -20.019 7.490   1.00 95.07 350 B 1 
ATOM   6881  C C    . ILE B 2  350 ? 28.501  -20.984 8.333   1.00 94.57 350 B 1 
ATOM   6882  O O    . ILE B 2  350 ? 27.295  -21.066 8.134   1.00 93.09 350 B 1 
ATOM   6883  C CB   . ILE B 2  350 ? 30.003  -20.728 6.279   1.00 94.88 350 B 1 
ATOM   6884  C CG1  . ILE B 2  350 ? 30.668  -19.696 5.335   1.00 92.72 350 B 1 
ATOM   6885  C CG2  . ILE B 2  350 ? 28.968  -21.548 5.493   1.00 92.80 350 B 1 
ATOM   6886  C CD1  . ILE B 2  350 ? 31.585  -20.320 4.272   1.00 88.20 350 B 1 
ATOM   6887  N N    . GLY B 2  351 ? 29.103  -21.669 9.307   1.00 92.91 351 B 1 
ATOM   6888  C CA   . GLY B 2  351 ? 28.368  -22.521 10.245  1.00 92.17 351 B 1 
ATOM   6889  C C    . GLY B 2  351 ? 27.266  -21.774 11.004  1.00 92.09 351 B 1 
ATOM   6890  O O    . GLY B 2  351 ? 26.181  -22.318 11.197  1.00 89.69 351 B 1 
ATOM   6891  N N    . GLY B 2  352 ? 27.510  -20.516 11.361  1.00 92.79 352 B 1 
ATOM   6892  C CA   . GLY B 2  352 ? 26.493  -19.649 11.964  1.00 92.30 352 B 1 
ATOM   6893  C C    . GLY B 2  352 ? 25.369  -19.233 11.007  1.00 92.64 352 B 1 
ATOM   6894  O O    . GLY B 2  352 ? 24.292  -18.847 11.453  1.00 90.19 352 B 1 
ATOM   6895  N N    . LEU B 2  353 ? 25.585  -19.349 9.699   1.00 93.61 353 B 1 
ATOM   6896  C CA   . LEU B 2  353 ? 24.643  -18.941 8.652   1.00 93.83 353 B 1 
ATOM   6897  C C    . LEU B 2  353 ? 23.746  -20.070 8.141   1.00 94.02 353 B 1 
ATOM   6898  O O    . LEU B 2  353 ? 22.865  -19.805 7.326   1.00 91.75 353 B 1 
ATOM   6899  C CB   . LEU B 2  353 ? 25.418  -18.330 7.473   1.00 92.71 353 B 1 
ATOM   6900  C CG   . LEU B 2  353 ? 26.273  -17.104 7.838   1.00 90.25 353 B 1 
ATOM   6901  C CD1  . LEU B 2  353 ? 27.105  -16.706 6.622   1.00 84.52 353 B 1 
ATOM   6902  C CD2  . LEU B 2  353 ? 25.411  -15.928 8.277   1.00 84.72 353 B 1 
ATOM   6903  N N    . ILE B 2  354 ? 23.956  -21.311 8.581   1.00 92.69 354 B 1 
ATOM   6904  C CA   . ILE B 2  354 ? 23.268  -22.481 8.009   1.00 92.45 354 B 1 
ATOM   6905  C C    . ILE B 2  354 ? 21.747  -22.310 7.974   1.00 92.46 354 B 1 
ATOM   6906  O O    . ILE B 2  354 ? 21.116  -22.645 6.977   1.00 91.02 354 B 1 
ATOM   6907  C CB   . ILE B 2  354 ? 23.673  -23.770 8.749   1.00 91.12 354 B 1 
ATOM   6908  C CG1  . ILE B 2  354 ? 25.176  -24.101 8.580   1.00 85.27 354 B 1 
ATOM   6909  C CG2  . ILE B 2  354 ? 22.829  -24.982 8.311   1.00 83.50 354 B 1 
ATOM   6910  C CD1  . ILE B 2  354 ? 25.639  -24.382 7.149   1.00 74.51 354 B 1 
ATOM   6911  N N    . GLN B 2  355 ? 21.158  -21.733 9.017   1.00 92.28 355 B 1 
ATOM   6912  C CA   . GLN B 2  355 ? 19.713  -21.508 9.058   1.00 91.80 355 B 1 
ATOM   6913  C C    . GLN B 2  355 ? 19.244  -20.534 7.960   1.00 92.30 355 B 1 
ATOM   6914  O O    . GLN B 2  355 ? 18.209  -20.767 7.334   1.00 90.14 355 B 1 
ATOM   6915  C CB   . GLN B 2  355 ? 19.332  -21.022 10.460  1.00 90.23 355 B 1 
ATOM   6916  C CG   . GLN B 2  355 ? 17.823  -21.155 10.696  1.00 81.72 355 B 1 
ATOM   6917  C CD   . GLN B 2  355 ? 17.409  -20.798 12.124  1.00 77.10 355 B 1 
ATOM   6918  O OE1  . GLN B 2  355 ? 18.162  -20.269 12.926  1.00 68.84 355 B 1 
ATOM   6919  N NE2  . GLN B 2  355 ? 16.182  -21.074 12.493  1.00 65.77 355 B 1 
ATOM   6920  N N    . ALA B 2  356 ? 20.015  -19.489 7.683   1.00 92.95 356 B 1 
ATOM   6921  C CA   . ALA B 2  356 ? 19.726  -18.553 6.599   1.00 93.21 356 B 1 
ATOM   6922  C C    . ALA B 2  356 ? 19.928  -19.201 5.218   1.00 93.29 356 B 1 
ATOM   6923  O O    . ALA B 2  356 ? 19.073  -19.072 4.349   1.00 91.39 356 B 1 
ATOM   6924  C CB   . ALA B 2  356 ? 20.591  -17.300 6.776   1.00 92.84 356 B 1 
ATOM   6925  N N    . LEU B 2  357 ? 20.999  -19.972 5.039   1.00 93.88 357 B 1 
ATOM   6926  C CA   . LEU B 2  357 ? 21.279  -20.687 3.788   1.00 94.03 357 B 1 
ATOM   6927  C C    . LEU B 2  357 ? 20.185  -21.713 3.464   1.00 93.72 357 B 1 
ATOM   6928  O O    . LEU B 2  357 ? 19.703  -21.775 2.337   1.00 92.23 357 B 1 
ATOM   6929  C CB   . LEU B 2  357 ? 22.656  -21.368 3.871   1.00 94.23 357 B 1 
ATOM   6930  C CG   . LEU B 2  357 ? 23.858  -20.416 4.060   1.00 93.71 357 B 1 
ATOM   6931  C CD1  . LEU B 2  357 ? 25.144  -21.234 4.174   1.00 90.01 357 B 1 
ATOM   6932  C CD2  . LEU B 2  357 ? 24.015  -19.424 2.915   1.00 89.78 357 B 1 
ATOM   6933  N N    . VAL B 2  358 ? 19.745  -22.480 4.456   1.00 92.63 358 B 1 
ATOM   6934  C CA   . VAL B 2  358 ? 18.637  -23.433 4.288   1.00 92.24 358 B 1 
ATOM   6935  C C    . VAL B 2  358 ? 17.320  -22.706 3.987   1.00 91.84 358 B 1 
ATOM   6936  O O    . VAL B 2  358 ? 16.547  -23.164 3.147   1.00 89.89 358 B 1 
ATOM   6937  C CB   . VAL B 2  358 ? 18.514  -24.337 5.530   1.00 91.41 358 B 1 
ATOM   6938  C CG1  . VAL B 2  358 ? 17.283  -25.233 5.464   1.00 85.02 358 B 1 
ATOM   6939  C CG2  . VAL B 2  358 ? 19.727  -25.267 5.649   1.00 86.33 358 B 1 
ATOM   6940  N N    . THR B 2  359 ? 17.084  -21.560 4.613   1.00 91.38 359 B 1 
ATOM   6941  C CA   . THR B 2  359 ? 15.909  -20.728 4.310   1.00 90.75 359 B 1 
ATOM   6942  C C    . THR B 2  359 ? 15.955  -20.204 2.872   1.00 90.38 359 B 1 
ATOM   6943  O O    . THR B 2  359 ? 14.940  -20.246 2.187   1.00 89.00 359 B 1 
ATOM   6944  C CB   . THR B 2  359 ? 15.761  -19.568 5.306   1.00 90.62 359 B 1 
ATOM   6945  O OG1  . THR B 2  359 ? 15.736  -20.064 6.627   1.00 81.95 359 B 1 
ATOM   6946  C CG2  . THR B 2  359 ? 14.458  -18.796 5.113   1.00 81.86 359 B 1 
ATOM   6947  N N    . ALA B 2  360 ? 17.125  -19.806 2.381   1.00 91.42 360 B 1 
ATOM   6948  C CA   . ALA B 2  360 ? 17.312  -19.382 0.994   1.00 91.03 360 B 1 
ATOM   6949  C C    . ALA B 2  360 ? 17.033  -20.517 -0.009  1.00 90.37 360 B 1 
ATOM   6950  O O    . ALA B 2  360 ? 16.370  -20.299 -1.018  1.00 88.48 360 B 1 
ATOM   6951  C CB   . ALA B 2  360 ? 18.736  -18.834 0.840   1.00 91.30 360 B 1 
ATOM   6952  N N    . VAL B 2  361 ? 17.464  -21.747 0.298   1.00 90.44 361 B 1 
ATOM   6953  C CA   . VAL B 2  361 ? 17.104  -22.933 -0.504  1.00 89.83 361 B 1 
ATOM   6954  C C    . VAL B 2  361 ? 15.590  -23.179 -0.476  1.00 88.40 361 B 1 
ATOM   6955  O O    . VAL B 2  361 ? 15.005  -23.529 -1.501  1.00 86.16 361 B 1 
ATOM   6956  C CB   . VAL B 2  361 ? 17.858  -24.192 -0.014  1.00 89.77 361 B 1 
ATOM   6957  C CG1  . VAL B 2  361 ? 17.419  -25.461 -0.752  1.00 83.56 361 B 1 
ATOM   6958  C CG2  . VAL B 2  361 ? 19.366  -24.061 -0.238  1.00 84.10 361 B 1 
ATOM   6959  N N    . GLY B 2  362 ? 14.951  -22.997 0.667   1.00 88.53 362 B 1 
ATOM   6960  C CA   . GLY B 2  362 ? 13.507  -23.173 0.809   1.00 86.98 362 B 1 
ATOM   6961  C C    . GLY B 2  362 ? 12.689  -22.129 0.049   1.00 86.71 362 B 1 
ATOM   6962  O O    . GLY B 2  362 ? 11.783  -22.483 -0.711  1.00 84.37 362 B 1 
ATOM   6963  N N    . THR B 2  363 ? 13.031  -20.861 0.218   1.00 88.28 363 B 1 
ATOM   6964  C CA   . THR B 2  363 ? 12.230  -19.733 -0.280  1.00 86.75 363 B 1 
ATOM   6965  C C    . THR B 2  363 ? 12.555  -19.317 -1.717  1.00 85.20 363 B 1 
ATOM   6966  O O    . THR B 2  363 ? 11.689  -18.761 -2.383  1.00 81.30 363 B 1 
ATOM   6967  C CB   . THR B 2  363 ? 12.390  -18.506 0.627   1.00 86.41 363 B 1 
ATOM   6968  O OG1  . THR B 2  363 ? 13.733  -18.080 0.657   1.00 79.33 363 B 1 
ATOM   6969  C CG2  . THR B 2  363 ? 11.946  -18.765 2.069   1.00 80.17 363 B 1 
ATOM   6970  N N    . SER B 2  364 ? 13.781  -19.560 -2.182  1.00 86.25 364 B 1 
ATOM   6971  C CA   . SER B 2  364 ? 14.331  -18.989 -3.427  1.00 85.42 364 B 1 
ATOM   6972  C C    . SER B 2  364 ? 14.210  -17.456 -3.527  1.00 84.74 364 B 1 
ATOM   6973  O O    . SER B 2  364 ? 14.094  -16.903 -4.617  1.00 79.72 364 B 1 
ATOM   6974  C CB   . SER B 2  364 ? 13.816  -19.720 -4.677  1.00 83.48 364 B 1 
ATOM   6975  O OG   . SER B 2  364 ? 12.459  -19.464 -4.940  1.00 73.43 364 B 1 
ATOM   6976  N N    . SER B 2  365 ? 14.225  -16.769 -2.384  1.00 84.85 365 B 1 
ATOM   6977  C CA   . SER B 2  365 ? 14.128  -15.313 -2.308  1.00 84.52 365 B 1 
ATOM   6978  C C    . SER B 2  365 ? 15.115  -14.763 -1.281  1.00 85.07 365 B 1 
ATOM   6979  O O    . SER B 2  365 ? 14.976  -15.006 -0.081  1.00 83.06 365 B 1 
ATOM   6980  C CB   . SER B 2  365 ? 12.691  -14.913 -1.964  1.00 82.55 365 B 1 
ATOM   6981  O OG   . SER B 2  365 ? 12.585  -13.515 -1.785  1.00 75.64 365 B 1 
ATOM   6982  N N    . SER B 2  366 ? 16.096  -13.987 -1.744  1.00 85.56 366 B 1 
ATOM   6983  C CA   . SER B 2  366 ? 17.048  -13.310 -0.859  1.00 85.44 366 B 1 
ATOM   6984  C C    . SER B 2  366 ? 16.359  -12.280 0.039   1.00 86.31 366 B 1 
ATOM   6985  O O    . SER B 2  366 ? 16.663  -12.206 1.227   1.00 83.90 366 B 1 
ATOM   6986  C CB   . SER B 2  366 ? 18.164  -12.655 -1.681  1.00 83.29 366 B 1 
ATOM   6987  O OG   . SER B 2  366 ? 17.621  -11.855 -2.707  1.00 73.78 366 B 1 
ATOM   6988  N N    . SER B 2  367 ? 15.356  -11.573 -0.481  1.00 84.59 367 B 1 
ATOM   6989  C CA   . SER B 2  367 ? 14.553  -10.629 0.299   1.00 83.77 367 B 1 
ATOM   6990  C C    . SER B 2  367 ? 13.771  -11.325 1.416   1.00 85.33 367 B 1 
ATOM   6991  O O    . SER B 2  367 ? 13.846  -10.905 2.564   1.00 83.18 367 B 1 
ATOM   6992  C CB   . SER B 2  367 ? 13.584  -9.865  -0.608  1.00 80.50 367 B 1 
ATOM   6993  O OG   . SER B 2  367 ? 14.290  -9.196  -1.627  1.00 70.77 367 B 1 
ATOM   6994  N N    . ALA B 2  368 ? 13.075  -12.423 1.112   1.00 86.23 368 B 1 
ATOM   6995  C CA   . ALA B 2  368 ? 12.346  -13.178 2.133   1.00 86.05 368 B 1 
ATOM   6996  C C    . ALA B 2  368 ? 13.282  -13.840 3.163   1.00 87.40 368 B 1 
ATOM   6997  O O    . ALA B 2  368 ? 12.891  -14.065 4.303   1.00 85.86 368 B 1 
ATOM   6998  C CB   . ALA B 2  368 ? 11.459  -14.216 1.442   1.00 84.55 368 B 1 
ATOM   6999  N N    . THR B 2  369 ? 14.524  -14.121 2.781   1.00 88.81 369 B 1 
ATOM   7000  C CA   . THR B 2  369 ? 15.540  -14.683 3.683   1.00 89.97 369 B 1 
ATOM   7001  C C    . THR B 2  369 ? 16.213  -13.614 4.554   1.00 90.66 369 B 1 
ATOM   7002  O O    . THR B 2  369 ? 16.722  -13.932 5.625   1.00 89.25 369 B 1 
ATOM   7003  C CB   . THR B 2  369 ? 16.585  -15.482 2.888   1.00 89.79 369 B 1 
ATOM   7004  O OG1  . THR B 2  369 ? 15.936  -16.452 2.091   1.00 78.99 369 B 1 
ATOM   7005  C CG2  . THR B 2  369 ? 17.551  -16.256 3.781   1.00 79.32 369 B 1 
ATOM   7006  N N    . LEU B 2  370 ? 16.171  -12.347 4.144   1.00 90.44 370 B 1 
ATOM   7007  C CA   . LEU B 2  370 ? 16.836  -11.229 4.824   1.00 90.88 370 B 1 
ATOM   7008  C C    . LEU B 2  370 ? 16.592  -11.175 6.347   1.00 91.62 370 B 1 
ATOM   7009  O O    . LEU B 2  370 ? 17.573  -11.051 7.084   1.00 90.68 370 B 1 
ATOM   7010  C CB   . LEU B 2  370 ? 16.442  -9.921  4.109   1.00 89.96 370 B 1 
ATOM   7011  C CG   . LEU B 2  370 ? 17.111  -8.654  4.666   1.00 88.73 370 B 1 
ATOM   7012  C CD1  . LEU B 2  370 ? 18.622  -8.678  4.462   1.00 83.69 370 B 1 
ATOM   7013  C CD2  . LEU B 2  370 ? 16.546  -7.421  3.963   1.00 83.95 370 B 1 
ATOM   7014  N N    . PRO B 2  371 ? 15.357  -11.335 6.868   1.00 91.32 371 B 1 
ATOM   7015  C CA   . PRO B 2  371 ? 15.132  -11.368 8.319   1.00 90.13 371 B 1 
ATOM   7016  C C    . PRO B 2  371 ? 15.923  -12.471 9.034   1.00 90.93 371 B 1 
ATOM   7017  O O    . PRO B 2  371 ? 16.440  -12.269 10.131  1.00 89.14 371 B 1 
ATOM   7018  C CB   . PRO B 2  371 ? 13.622  -11.570 8.489   1.00 88.26 371 B 1 
ATOM   7019  C CG   . PRO B 2  371 ? 13.022  -11.070 7.186   1.00 87.90 371 B 1 
ATOM   7020  C CD   . PRO B 2  371 ? 14.090  -11.431 6.164   1.00 90.34 371 B 1 
ATOM   7021  N N    . VAL B 2  372 ? 16.044  -13.639 8.403   1.00 92.38 372 B 1 
ATOM   7022  C CA   . VAL B 2  372 ? 16.796  -14.779 8.945   1.00 91.99 372 B 1 
ATOM   7023  C C    . VAL B 2  372 ? 18.294  -14.502 8.900   1.00 92.22 372 B 1 
ATOM   7024  O O    . VAL B 2  372 ? 19.004  -14.805 9.854   1.00 90.92 372 B 1 
ATOM   7025  C CB   . VAL B 2  372 ? 16.490  -16.082 8.186   1.00 91.17 372 B 1 
ATOM   7026  C CG1  . VAL B 2  372 ? 16.999  -17.290 8.977   1.00 84.18 372 B 1 
ATOM   7027  C CG2  . VAL B 2  372 ? 14.986  -16.263 7.918   1.00 85.29 372 B 1 
ATOM   7028  N N    . THR B 2  373 ? 18.772  -13.889 7.821   1.00 93.89 373 B 1 
ATOM   7029  C CA   . THR B 2  373 ? 20.180  -13.501 7.655   1.00 93.92 373 B 1 
ATOM   7030  C C    . THR B 2  373 ? 20.605  -12.494 8.724   1.00 93.93 373 B 1 
ATOM   7031  O O    . THR B 2  373 ? 21.656  -12.667 9.335   1.00 92.73 373 B 1 
ATOM   7032  C CB   . THR B 2  373 ? 20.430  -12.929 6.254   1.00 93.66 373 B 1 
ATOM   7033  O OG1  . THR B 2  373 ? 19.906  -13.784 5.268   1.00 83.35 373 B 1 
ATOM   7034  C CG2  . THR B 2  373 ? 21.916  -12.792 5.954   1.00 83.40 373 B 1 
ATOM   7035  N N    . PHE B 2  374 ? 19.765  -11.497 9.019   1.00 93.96 374 B 1 
ATOM   7036  C CA   . PHE B 2  374 ? 19.985  -10.568 10.133  1.00 93.83 374 B 1 
ATOM   7037  C C    . PHE B 2  374 ? 20.163  -11.309 11.456  1.00 93.33 374 B 1 
ATOM   7038  O O    . PHE B 2  374 ? 21.179  -11.133 12.125  1.00 91.52 374 B 1 
ATOM   7039  C CB   . PHE B 2  374 ? 18.810  -9.594  10.244  1.00 93.27 374 B 1 
ATOM   7040  C CG   . PHE B 2  374 ? 19.048  -8.277  9.557   1.00 93.49 374 B 1 
ATOM   7041  C CD1  . PHE B 2  374 ? 19.814  -7.287  10.196  1.00 87.89 374 B 1 
ATOM   7042  C CD2  . PHE B 2  374 ? 18.492  -8.020  8.297   1.00 87.30 374 B 1 
ATOM   7043  C CE1  . PHE B 2  374 ? 20.021  -6.046  9.580   1.00 87.57 374 B 1 
ATOM   7044  C CE2  . PHE B 2  374 ? 18.698  -6.777  7.678   1.00 86.18 374 B 1 
ATOM   7045  C CZ   . PHE B 2  374 ? 19.460  -5.790  8.319   1.00 90.93 374 B 1 
ATOM   7046  N N    . LYS B 2  375 ? 19.217  -12.183 11.792  1.00 93.59 375 B 1 
ATOM   7047  C CA   . LYS B 2  375 ? 19.273  -12.940 13.040  1.00 92.24 375 B 1 
ATOM   7048  C C    . LYS B 2  375 ? 20.547  -13.785 13.142  1.00 91.98 375 B 1 
ATOM   7049  O O    . LYS B 2  375 ? 21.221  -13.764 14.168  1.00 89.85 375 B 1 
ATOM   7050  C CB   . LYS B 2  375 ? 18.004  -13.798 13.165  1.00 90.93 375 B 1 
ATOM   7051  C CG   . LYS B 2  375 ? 17.978  -14.492 14.527  1.00 83.54 375 B 1 
ATOM   7052  C CD   . LYS B 2  375 ? 16.766  -15.398 14.696  1.00 78.09 375 B 1 
ATOM   7053  C CE   . LYS B 2  375 ? 16.939  -16.097 16.043  1.00 71.02 375 B 1 
ATOM   7054  N NZ   . LYS B 2  375 ? 15.868  -17.064 16.329  1.00 63.20 375 B 1 
ATOM   7055  N N    . CYS B 2  376 ? 20.897  -14.508 12.078  1.00 92.90 376 B 1 
ATOM   7056  C CA   . CYS B 2  376 ? 22.091  -15.351 12.067  1.00 92.35 376 B 1 
ATOM   7057  C C    . CYS B 2  376 ? 23.384  -14.540 12.250  1.00 92.30 376 B 1 
ATOM   7058  O O    . CYS B 2  376 ? 24.263  -14.953 13.001  1.00 90.36 376 B 1 
ATOM   7059  C CB   . CYS B 2  376 ? 22.139  -16.152 10.761  1.00 91.65 376 B 1 
ATOM   7060  S SG   . CYS B 2  376 ? 20.874  -17.456 10.750  1.00 87.70 376 B 1 
ATOM   7061  N N    . LEU B 2  377 ? 23.503  -13.399 11.584  1.00 94.39 377 B 1 
ATOM   7062  C CA   . LEU B 2  377 ? 24.701  -12.568 11.689  1.00 94.57 377 B 1 
ATOM   7063  C C    . LEU B 2  377 ? 24.808  -11.849 13.035  1.00 94.18 377 B 1 
ATOM   7064  O O    . LEU B 2  377 ? 25.876  -11.869 13.643  1.00 91.83 377 B 1 
ATOM   7065  C CB   . LEU B 2  377 ? 24.748  -11.578 10.521  1.00 94.23 377 B 1 
ATOM   7066  C CG   . LEU B 2  377 ? 25.178  -12.225 9.192   1.00 92.69 377 B 1 
ATOM   7067  C CD1  . LEU B 2  377 ? 25.034  -11.206 8.073   1.00 86.34 377 B 1 
ATOM   7068  C CD2  . LEU B 2  377 ? 26.644  -12.663 9.210   1.00 85.65 377 B 1 
ATOM   7069  N N    . GLU B 2  378 ? 23.723  -11.254 13.515  1.00 93.72 378 B 1 
ATOM   7070  C CA   . GLU B 2  378 ? 23.740  -10.476 14.756  1.00 93.11 378 B 1 
ATOM   7071  C C    . GLU B 2  378 ? 23.836  -11.357 16.007  1.00 92.65 378 B 1 
ATOM   7072  O O    . GLU B 2  378 ? 24.655  -11.093 16.882  1.00 89.55 378 B 1 
ATOM   7073  C CB   . GLU B 2  378 ? 22.511  -9.560  14.838  1.00 91.95 378 B 1 
ATOM   7074  C CG   . GLU B 2  378 ? 22.522  -8.462  13.766  1.00 89.28 378 B 1 
ATOM   7075  C CD   . GLU B 2  378 ? 21.403  -7.425  13.910  1.00 89.10 378 B 1 
ATOM   7076  O OE1  . GLU B 2  378 ? 21.387  -6.478  13.087  1.00 82.34 378 B 1 
ATOM   7077  O OE2  . GLU B 2  378 ? 20.603  -7.507  14.870  1.00 83.77 378 B 1 
ATOM   7078  N N    . GLU B 2  379 ? 23.033  -12.420 16.094  1.00 91.66 379 B 1 
ATOM   7079  C CA   . GLU B 2  379 ? 22.951  -13.239 17.308  1.00 90.26 379 B 1 
ATOM   7080  C C    . GLU B 2  379 ? 23.988  -14.370 17.346  1.00 90.21 379 B 1 
ATOM   7081  O O    . GLU B 2  379 ? 24.549  -14.657 18.402  1.00 86.47 379 B 1 
ATOM   7082  C CB   . GLU B 2  379 ? 21.542  -13.833 17.479  1.00 88.38 379 B 1 
ATOM   7083  C CG   . GLU B 2  379 ? 20.435  -12.783 17.666  1.00 82.29 379 B 1 
ATOM   7084  C CD   . GLU B 2  379 ? 19.043  -13.397 17.913  1.00 77.65 379 B 1 
ATOM   7085  O OE1  . GLU B 2  379 ? 18.095  -12.622 18.161  1.00 70.18 379 B 1 
ATOM   7086  O OE2  . GLU B 2  379 ? 18.883  -14.642 17.841  1.00 71.85 379 B 1 
ATOM   7087  N N    . ILE B 2  380 ? 24.239  -15.033 16.217  1.00 91.60 380 B 1 
ATOM   7088  C CA   . ILE B 2  380 ? 25.105  -16.218 16.176  1.00 90.81 380 B 1 
ATOM   7089  C C    . ILE B 2  380 ? 26.550  -15.830 15.873  1.00 91.07 380 B 1 
ATOM   7090  O O    . ILE B 2  380 ? 27.465  -16.252 16.582  1.00 87.39 380 B 1 
ATOM   7091  C CB   . ILE B 2  380 ? 24.574  -17.291 15.194  1.00 88.94 380 B 1 
ATOM   7092  C CG1  . ILE B 2  380 ? 23.099  -17.648 15.509  1.00 84.88 380 B 1 
ATOM   7093  C CG2  . ILE B 2  380 ? 25.465  -18.546 15.247  1.00 83.23 380 B 1 
ATOM   7094  C CD1  . ILE B 2  380 ? 22.464  -18.659 14.540  1.00 76.33 380 B 1 
ATOM   7095  N N    . ASN B 2  381 ? 26.773  -15.031 14.843  1.00 93.10 381 B 1 
ATOM   7096  C CA   . ASN B 2  381 ? 28.116  -14.608 14.445  1.00 93.43 381 B 1 
ATOM   7097  C C    . ASN B 2  381 ? 28.602  -13.343 15.175  1.00 93.18 381 B 1 
ATOM   7098  O O    . ASN B 2  381 ? 29.799  -13.065 15.147  1.00 87.11 381 B 1 
ATOM   7099  C CB   . ASN B 2  381 ? 28.181  -14.465 12.917  1.00 92.19 381 B 1 
ATOM   7100  C CG   . ASN B 2  381 ? 28.166  -15.801 12.184  1.00 92.13 381 B 1 
ATOM   7101  O OD1  . ASN B 2  381 ? 28.450  -16.858 12.716  1.00 82.23 381 B 1 
ATOM   7102  N ND2  . ASN B 2  381 ? 27.900  -15.775 10.896  1.00 82.21 381 B 1 
ATOM   7103  N N    . GLY B 2  382 ? 27.714  -12.617 15.839  1.00 91.70 382 B 1 
ATOM   7104  C CA   . GLY B 2  382 ? 28.053  -11.422 16.615  1.00 92.08 382 B 1 
ATOM   7105  C C    . GLY B 2  382 ? 28.598  -10.265 15.777  1.00 92.88 382 B 1 
ATOM   7106  O O    . GLY B 2  382 ? 29.475  -9.537  16.238  1.00 87.79 382 B 1 
ATOM   7107  N N    . VAL B 2  383 ? 28.124  -10.125 14.544  1.00 93.70 383 B 1 
ATOM   7108  C CA   . VAL B 2  383 ? 28.489  -8.999  13.669  1.00 94.03 383 B 1 
ATOM   7109  C C    . VAL B 2  383 ? 27.831  -7.724  14.195  1.00 93.69 383 B 1 
ATOM   7110  O O    . VAL B 2  383 ? 26.677  -7.741  14.625  1.00 91.09 383 B 1 
ATOM   7111  C CB   . VAL B 2  383 ? 28.105  -9.276  12.202  1.00 93.25 383 B 1 
ATOM   7112  C CG1  . VAL B 2  383 ? 28.507  -8.128  11.271  1.00 86.84 383 B 1 
ATOM   7113  C CG2  . VAL B 2  383 ? 28.793  -10.541 11.677  1.00 87.29 383 B 1 
ATOM   7114  N N    . ASP B 2  384 ? 28.556  -6.608  14.143  1.00 92.54 384 B 1 
ATOM   7115  C CA   . ASP B 2  384 ? 28.073  -5.322  14.648  1.00 92.48 384 B 1 
ATOM   7116  C C    . ASP B 2  384 ? 26.780  -4.890  13.937  1.00 92.73 384 B 1 
ATOM   7117  O O    . ASP B 2  384 ? 26.718  -4.824  12.703  1.00 90.59 384 B 1 
ATOM   7118  C CB   . ASP B 2  384 ? 29.172  -4.263  14.508  1.00 90.90 384 B 1 
ATOM   7119  C CG   . ASP B 2  384 ? 28.855  -2.956  15.246  1.00 88.19 384 B 1 
ATOM   7120  O OD1  . ASP B 2  384 ? 27.856  -2.288  14.915  1.00 79.41 384 B 1 
ATOM   7121  O OD2  . ASP B 2  384 ? 29.634  -2.569  16.138  1.00 79.03 384 B 1 
ATOM   7122  N N    . LYS B 2  385 ? 25.762  -4.530  14.715  1.00 91.27 385 B 1 
ATOM   7123  C CA   . LYS B 2  385 ? 24.453  -4.100  14.200  1.00 91.16 385 B 1 
ATOM   7124  C C    . LYS B 2  385 ? 24.551  -2.910  13.237  1.00 91.30 385 B 1 
ATOM   7125  O O    . LYS B 2  385 ? 23.779  -2.823  12.293  1.00 88.09 385 B 1 
ATOM   7126  C CB   . LYS B 2  385 ? 23.498  -3.760  15.359  1.00 89.19 385 B 1 
ATOM   7127  C CG   . LYS B 2  385 ? 23.052  -4.989  16.169  1.00 85.37 385 B 1 
ATOM   7128  C CD   . LYS B 2  385 ? 21.939  -4.637  17.171  1.00 82.61 385 B 1 
ATOM   7129  C CE   . LYS B 2  385 ? 21.429  -5.902  17.879  1.00 74.53 385 B 1 
ATOM   7130  N NZ   . LYS B 2  385 ? 20.189  -5.665  18.672  1.00 68.00 385 B 1 
ATOM   7131  N N    . ARG B 2  386 ? 25.505  -2.002  13.429  1.00 91.17 386 B 1 
ATOM   7132  C CA   . ARG B 2  386 ? 25.703  -0.860  12.516  1.00 90.21 386 B 1 
ATOM   7133  C C    . ARG B 2  386 ? 26.137  -1.311  11.118  1.00 90.51 386 B 1 
ATOM   7134  O O    . ARG B 2  386 ? 25.824  -0.648  10.136  1.00 88.27 386 B 1 
ATOM   7135  C CB   . ARG B 2  386 ? 26.743  0.102   13.104  1.00 88.88 386 B 1 
ATOM   7136  C CG   . ARG B 2  386 ? 26.280  0.762   14.421  1.00 86.46 386 B 1 
ATOM   7137  C CD   . ARG B 2  386 ? 27.425  1.517   15.098  1.00 85.36 386 B 1 
ATOM   7138  N NE   . ARG B 2  386 ? 28.377  0.569   15.689  1.00 83.36 386 B 1 
ATOM   7139  C CZ   . ARG B 2  386 ? 29.351  0.826   16.549  1.00 82.58 386 B 1 
ATOM   7140  N NH1  . ARG B 2  386 ? 29.633  2.029   16.961  1.00 73.59 386 B 1 
ATOM   7141  N NH2  . ARG B 2  386 ? 30.058  -0.146  17.017  1.00 76.65 386 B 1 
ATOM   7142  N N    . VAL B 2  387 ? 26.842  -2.445  11.033  1.00 92.76 387 B 1 
ATOM   7143  C CA   . VAL B 2  387 ? 27.300  -3.027  9.766   1.00 93.15 387 B 1 
ATOM   7144  C C    . VAL B 2  387 ? 26.198  -3.858  9.115   1.00 93.30 387 B 1 
ATOM   7145  O O    . VAL B 2  387 ? 25.910  -3.655  7.939   1.00 91.67 387 B 1 
ATOM   7146  C CB   . VAL B 2  387 ? 28.578  -3.861  9.966   1.00 92.37 387 B 1 
ATOM   7147  C CG1  . VAL B 2  387 ? 29.067  -4.455  8.642   1.00 85.76 387 B 1 
ATOM   7148  C CG2  . VAL B 2  387 ? 29.707  -3.010  10.549  1.00 86.61 387 B 1 
ATOM   7149  N N    . THR B 2  388 ? 25.547  -4.753  9.858   1.00 93.88 388 B 1 
ATOM   7150  C CA   . THR B 2  388 ? 24.463  -5.583  9.309   1.00 94.10 388 B 1 
ATOM   7151  C C    . THR B 2  388 ? 23.294  -4.734  8.818   1.00 93.96 388 B 1 
ATOM   7152  O O    . THR B 2  388 ? 22.820  -4.940  7.705   1.00 92.29 388 B 1 
ATOM   7153  C CB   . THR B 2  388 ? 23.951  -6.626  10.316  1.00 93.36 388 B 1 
ATOM   7154  O OG1  . THR B 2  388 ? 23.497  -5.984  11.486  1.00 80.80 388 B 1 
ATOM   7155  C CG2  . THR B 2  388 ? 25.037  -7.616  10.725  1.00 81.54 388 B 1 
ATOM   7156  N N    . ARG B 2  389 ? 22.899  -3.715  9.582   1.00 92.96 389 B 1 
ATOM   7157  C CA   . ARG B 2  389 ? 21.816  -2.781  9.229   1.00 92.72 389 B 1 
ATOM   7158  C C    . ARG B 2  389 ? 22.081  -2.010  7.927   1.00 92.74 389 B 1 
ATOM   7159  O O    . ARG B 2  389 ? 21.129  -1.570  7.295   1.00 90.44 389 B 1 
ATOM   7160  C CB   . ARG B 2  389 ? 21.581  -1.802  10.393  1.00 92.07 389 B 1 
ATOM   7161  C CG   . ARG B 2  389 ? 20.845  -2.423  11.598  1.00 90.30 389 B 1 
ATOM   7162  C CD   . ARG B 2  389 ? 20.830  -1.444  12.780  1.00 87.90 389 B 1 
ATOM   7163  N NE   . ARG B 2  389 ? 20.098  -1.970  13.960  1.00 85.38 389 B 1 
ATOM   7164  C CZ   . ARG B 2  389 ? 19.760  -1.285  15.049  1.00 81.71 389 B 1 
ATOM   7165  N NH1  . ARG B 2  389 ? 20.059  -0.033  15.224  1.00 74.40 389 B 1 
ATOM   7166  N NH2  . ARG B 2  389 ? 19.098  -1.844  16.010  1.00 76.16 389 B 1 
ATOM   7167  N N    . PHE B 2  390 ? 23.330  -1.857  7.527   1.00 92.87 390 B 1 
ATOM   7168  C CA   . PHE B 2  390 ? 23.702  -1.224  6.260   1.00 92.35 390 B 1 
ATOM   7169  C C    . PHE B 2  390 ? 23.969  -2.242  5.144   1.00 92.86 390 B 1 
ATOM   7170  O O    . PHE B 2  390 ? 23.370  -2.163  4.074   1.00 91.03 390 B 1 
ATOM   7171  C CB   . PHE B 2  390 ? 24.913  -0.314  6.493   1.00 90.92 390 B 1 
ATOM   7172  C CG   . PHE B 2  390 ? 25.420  0.322   5.216   1.00 87.96 390 B 1 
ATOM   7173  C CD1  . PHE B 2  390 ? 26.563  -0.189  4.575   1.00 80.75 390 B 1 
ATOM   7174  C CD2  . PHE B 2  390 ? 24.715  1.385   4.631   1.00 80.21 390 B 1 
ATOM   7175  C CE1  . PHE B 2  390 ? 26.993  0.363   3.355   1.00 76.09 390 B 1 
ATOM   7176  C CE2  . PHE B 2  390 ? 25.139  1.937   3.412   1.00 75.37 390 B 1 
ATOM   7177  C CZ   . PHE B 2  390 ? 26.276  1.422   2.775   1.00 77.07 390 B 1 
ATOM   7178  N N    . VAL B 2  391 ? 24.859  -3.202  5.388   1.00 93.46 391 B 1 
ATOM   7179  C CA   . VAL B 2  391 ? 25.358  -4.111  4.345   1.00 93.34 391 B 1 
ATOM   7180  C C    . VAL B 2  391 ? 24.277  -5.072  3.856   1.00 93.18 391 B 1 
ATOM   7181  O O    . VAL B 2  391 ? 24.161  -5.275  2.654   1.00 91.31 391 B 1 
ATOM   7182  C CB   . VAL B 2  391 ? 26.617  -4.863  4.824   1.00 92.65 391 B 1 
ATOM   7183  C CG1  . VAL B 2  391 ? 27.114  -5.885  3.794   1.00 86.67 391 B 1 
ATOM   7184  C CG2  . VAL B 2  391 ? 27.769  -3.885  5.074   1.00 87.53 391 B 1 
ATOM   7185  N N    . LEU B 2  392 ? 23.463  -5.640  4.746   1.00 93.54 392 B 1 
ATOM   7186  C CA   . LEU B 2  392 ? 22.472  -6.648  4.359   1.00 93.31 392 B 1 
ATOM   7187  C C    . LEU B 2  392 ? 21.325  -6.105  3.485   1.00 92.85 392 B 1 
ATOM   7188  O O    . LEU B 2  392 ? 21.062  -6.705  2.445   1.00 90.96 392 B 1 
ATOM   7189  C CB   . LEU B 2  392 ? 21.932  -7.394  5.586   1.00 92.76 392 B 1 
ATOM   7190  C CG   . LEU B 2  392 ? 22.956  -8.252  6.343   1.00 92.25 392 B 1 
ATOM   7191  C CD1  . LEU B 2  392 ? 22.249  -8.892  7.539   1.00 88.41 392 B 1 
ATOM   7192  C CD2  . LEU B 2  392 ? 23.543  -9.359  5.463   1.00 88.11 392 B 1 
ATOM   7193  N N    . PRO B 2  393 ? 20.655  -4.986  3.832   1.00 92.49 393 B 1 
ATOM   7194  C CA   . PRO B 2  393 ? 19.576  -4.466  2.985   1.00 90.87 393 B 1 
ATOM   7195  C C    . PRO B 2  393 ? 20.065  -4.008  1.608   1.00 90.19 393 B 1 
ATOM   7196  O O    . PRO B 2  393 ? 19.371  -4.196  0.612   1.00 86.81 393 B 1 
ATOM   7197  C CB   . PRO B 2  393 ? 18.954  -3.304  3.762   1.00 89.13 393 B 1 
ATOM   7198  C CG   . PRO B 2  393 ? 19.366  -3.556  5.201   1.00 89.12 393 B 1 
ATOM   7199  C CD   . PRO B 2  393 ? 20.735  -4.207  5.052   1.00 91.91 393 B 1 
ATOM   7200  N N    . VAL B 2  394 ? 21.262  -3.416  1.547   1.00 92.07 394 B 1 
ATOM   7201  C CA   . VAL B 2  394 ? 21.871  -3.019  0.271   1.00 90.84 394 B 1 
ATOM   7202  C C    . VAL B 2  394 ? 22.280  -4.259  -0.529  1.00 89.84 394 B 1 
ATOM   7203  O O    . VAL B 2  394 ? 21.924  -4.362  -1.700  1.00 87.34 394 B 1 
ATOM   7204  C CB   . VAL B 2  394 ? 23.056  -2.057  0.490   1.00 90.13 394 B 1 
ATOM   7205  C CG1  . VAL B 2  394 ? 23.693  -1.647  -0.843  1.00 84.70 394 B 1 
ATOM   7206  C CG2  . VAL B 2  394 ? 22.611  -0.763  1.178   1.00 86.36 394 B 1 
ATOM   7207  N N    . GLY B 2  395 ? 22.953  -5.214  0.102   1.00 91.36 395 B 1 
ATOM   7208  C CA   . GLY B 2  395 ? 23.403  -6.453  -0.524  1.00 90.61 395 B 1 
ATOM   7209  C C    . GLY B 2  395 ? 22.261  -7.272  -1.118  1.00 90.16 395 B 1 
ATOM   7210  O O    . GLY B 2  395 ? 22.280  -7.578  -2.307  1.00 86.61 395 B 1 
ATOM   7211  N N    . ALA B 2  396 ? 21.199  -7.512  -0.340  1.00 89.61 396 B 1 
ATOM   7212  C CA   . ALA B 2  396 ? 20.011  -8.232  -0.804  1.00 87.85 396 B 1 
ATOM   7213  C C    . ALA B 2  396 ? 19.305  -7.569  -2.003  1.00 86.66 396 B 1 
ATOM   7214  O O    . ALA B 2  396 ? 18.476  -8.199  -2.660  1.00 81.88 396 B 1 
ATOM   7215  C CB   . ALA B 2  396 ? 19.046  -8.378  0.377   1.00 86.58 396 B 1 
ATOM   7216  N N    . THR B 2  397 ? 19.634  -6.317  -2.288  1.00 85.91 397 B 1 
ATOM   7217  C CA   . THR B 2  397 ? 19.072  -5.538  -3.398  1.00 84.21 397 B 1 
ATOM   7218  C C    . THR B 2  397 ? 20.013  -5.444  -4.604  1.00 84.21 397 B 1 
ATOM   7219  O O    . THR B 2  397 ? 19.545  -5.461  -5.736  1.00 80.55 397 B 1 
ATOM   7220  C CB   . THR B 2  397 ? 18.676  -4.132  -2.925  1.00 81.94 397 B 1 
ATOM   7221  O OG1  . THR B 2  397 ? 17.924  -4.195  -1.735  1.00 72.02 397 B 1 
ATOM   7222  C CG2  . THR B 2  397 ? 17.808  -3.402  -3.936  1.00 72.35 397 B 1 
ATOM   7223  N N    . ILE B 2  398 ? 21.332  -5.351  -4.386  1.00 86.28 398 B 1 
ATOM   7224  C CA   . ILE B 2  398 ? 22.293  -5.117  -5.481  1.00 85.82 398 B 1 
ATOM   7225  C C    . ILE B 2  398 ? 23.370  -6.196  -5.648  1.00 86.02 398 B 1 
ATOM   7226  O O    . ILE B 2  398 ? 23.946  -6.299  -6.729  1.00 82.71 398 B 1 
ATOM   7227  C CB   . ILE B 2  398 ? 22.931  -3.712  -5.389  1.00 83.47 398 B 1 
ATOM   7228  C CG1  . ILE B 2  398 ? 23.917  -3.579  -4.205  1.00 78.71 398 B 1 
ATOM   7229  C CG2  . ILE B 2  398 ? 21.843  -2.622  -5.351  1.00 74.96 398 B 1 
ATOM   7230  C CD1  . ILE B 2  398 ? 24.738  -2.286  -4.240  1.00 72.17 398 B 1 
ATOM   7231  N N    . ASN B 2  399 ? 23.661  -6.983  -4.617  1.00 88.50 399 B 1 
ATOM   7232  C CA   . ASN B 2  399 ? 24.735  -7.978  -4.630  1.00 89.39 399 B 1 
ATOM   7233  C C    . ASN B 2  399 ? 24.199  -9.377  -4.953  1.00 88.91 399 B 1 
ATOM   7234  O O    . ASN B 2  399 ? 23.993  -10.219 -4.078  1.00 84.27 399 B 1 
ATOM   7235  C CB   . ASN B 2  399 ? 25.483  -7.925  -3.298  1.00 88.56 399 B 1 
ATOM   7236  C CG   . ASN B 2  399 ? 26.746  -8.764  -3.349  1.00 87.37 399 B 1 
ATOM   7237  O OD1  . ASN B 2  399 ? 27.576  -8.618  -4.227  1.00 78.18 399 B 1 
ATOM   7238  N ND2  . ASN B 2  399 ? 26.935  -9.646  -2.396  1.00 77.73 399 B 1 
ATOM   7239  N N    . MET B 2  400 ? 23.976  -9.623  -6.234  1.00 87.94 400 B 1 
ATOM   7240  C CA   . MET B 2  400 ? 23.393  -10.863 -6.741  1.00 88.06 400 B 1 
ATOM   7241  C C    . MET B 2  400 ? 24.458  -11.733 -7.426  1.00 89.43 400 B 1 
ATOM   7242  O O    . MET B 2  400 ? 24.358  -12.029 -8.618  1.00 85.48 400 B 1 
ATOM   7243  C CB   . MET B 2  400 ? 22.224  -10.521 -7.673  1.00 84.70 400 B 1 
ATOM   7244  C CG   . MET B 2  400 ? 21.065  -9.802  -6.979  1.00 80.91 400 B 1 
ATOM   7245  S SD   . MET B 2  400 ? 19.980  -10.885 -6.027  1.00 73.88 400 B 1 
ATOM   7246  C CE   . MET B 2  400 ? 18.722  -9.684  -5.524  1.00 66.05 400 B 1 
ATOM   7247  N N    . ASP B 2  401 ? 25.471  -12.170 -6.697  1.00 91.09 401 B 1 
ATOM   7248  C CA   . ASP B 2  401 ? 26.605  -12.938 -7.243  1.00 91.76 401 B 1 
ATOM   7249  C C    . ASP B 2  401 ? 26.166  -14.208 -7.989  1.00 92.42 401 B 1 
ATOM   7250  O O    . ASP B 2  401 ? 26.612  -14.485 -9.104  1.00 89.10 401 B 1 
ATOM   7251  C CB   . ASP B 2  401 ? 27.557  -13.346 -6.103  1.00 90.31 401 B 1 
ATOM   7252  C CG   . ASP B 2  401 ? 28.353  -12.196 -5.486  1.00 90.31 401 B 1 
ATOM   7253  O OD1  . ASP B 2  401 ? 28.368  -11.089 -6.052  1.00 82.49 401 B 1 
ATOM   7254  O OD2  . ASP B 2  401 ? 29.011  -12.456 -4.451  1.00 84.17 401 B 1 
ATOM   7255  N N    . GLY B 2  402 ? 25.255  -14.975 -7.393  1.00 91.38 402 B 1 
ATOM   7256  C CA   . GLY B 2  402 ? 24.708  -16.180 -8.015  1.00 91.58 402 B 1 
ATOM   7257  C C    . GLY B 2  402 ? 23.899  -15.882 -9.278  1.00 91.85 402 B 1 
ATOM   7258  O O    . GLY B 2  402 ? 23.965  -16.636 -10.250 1.00 89.73 402 B 1 
ATOM   7259  N N    . THR B 2  403 ? 23.184  -14.763 -9.295  1.00 90.78 403 B 1 
ATOM   7260  C CA   . THR B 2  403 ? 22.440  -14.307 -10.477 1.00 90.07 403 B 1 
ATOM   7261  C C    . THR B 2  403 ? 23.396  -13.842 -11.575 1.00 90.22 403 B 1 
ATOM   7262  O O    . THR B 2  403 ? 23.256  -14.271 -12.713 1.00 88.80 403 B 1 
ATOM   7263  C CB   . THR B 2  403 ? 21.439  -13.196 -10.119 1.00 88.61 403 B 1 
ATOM   7264  O OG1  . THR B 2  403 ? 20.615  -13.628 -9.058  1.00 78.94 403 B 1 
ATOM   7265  C CG2  . THR B 2  403 ? 20.513  -12.852 -11.280 1.00 77.01 403 B 1 
ATOM   7266  N N    . ALA B 2  404 ? 24.416  -13.055 -11.234 1.00 91.57 404 B 1 
ATOM   7267  C CA   . ALA B 2  404 ? 25.408  -12.578 -12.196 1.00 91.95 404 B 1 
ATOM   7268  C C    . ALA B 2  404 ? 26.168  -13.729 -12.880 1.00 92.42 404 B 1 
ATOM   7269  O O    . ALA B 2  404 ? 26.336  -13.730 -14.101 1.00 90.99 404 B 1 
ATOM   7270  C CB   . ALA B 2  404 ? 26.371  -11.645 -11.456 1.00 91.55 404 B 1 
ATOM   7271  N N    . LEU B 2  405 ? 26.574  -14.745 -12.108 1.00 92.73 405 B 1 
ATOM   7272  C CA   . LEU B 2  405 ? 27.195  -15.961 -12.643 1.00 93.38 405 B 1 
ATOM   7273  C C    . LEU B 2  405 ? 26.250  -16.681 -13.612 1.00 93.10 405 B 1 
ATOM   7274  O O    . LEU B 2  405 ? 26.661  -17.082 -14.701 1.00 91.54 405 B 1 
ATOM   7275  C CB   . LEU B 2  405 ? 27.619  -16.850 -11.459 1.00 93.47 405 B 1 
ATOM   7276  C CG   . LEU B 2  405 ? 28.360  -18.150 -11.850 1.00 92.81 405 B 1 
ATOM   7277  C CD1  . LEU B 2  405 ? 29.269  -18.576 -10.698 1.00 83.43 405 B 1 
ATOM   7278  C CD2  . LEU B 2  405 ? 27.423  -19.325 -12.130 1.00 83.97 405 B 1 
ATOM   7279  N N    . TYR B 2  406 ? 24.990  -16.833 -13.219 1.00 91.79 406 B 1 
ATOM   7280  C CA   . TYR B 2  406 ? 23.973  -17.483 -14.036 1.00 90.88 406 B 1 
ATOM   7281  C C    . TYR B 2  406 ? 23.708  -16.737 -15.346 1.00 91.23 406 B 1 
ATOM   7282  O O    . TYR B 2  406 ? 23.673  -17.374 -16.392 1.00 89.62 406 B 1 
ATOM   7283  C CB   . TYR B 2  406 ? 22.695  -17.618 -13.207 1.00 88.60 406 B 1 
ATOM   7284  C CG   . TYR B 2  406 ? 21.473  -17.983 -14.018 1.00 87.02 406 B 1 
ATOM   7285  C CD1  . TYR B 2  406 ? 20.587  -16.976 -14.448 1.00 80.04 406 B 1 
ATOM   7286  C CD2  . TYR B 2  406 ? 21.222  -19.323 -14.349 1.00 79.56 406 B 1 
ATOM   7287  C CE1  . TYR B 2  406 ? 19.435  -17.315 -15.174 1.00 76.52 406 B 1 
ATOM   7288  C CE2  . TYR B 2  406 ? 20.072  -19.670 -15.074 1.00 75.46 406 B 1 
ATOM   7289  C CZ   . TYR B 2  406 ? 19.173  -18.661 -15.474 1.00 77.24 406 B 1 
ATOM   7290  O OH   . TYR B 2  406 ? 18.029  -19.000 -16.142 1.00 75.40 406 B 1 
ATOM   7291  N N    . GLU B 2  407 ? 23.563  -15.418 -15.308 1.00 90.63 407 B 1 
ATOM   7292  C CA   . GLU B 2  407 ? 23.283  -14.597 -16.493 1.00 89.97 407 B 1 
ATOM   7293  C C    . GLU B 2  407 ? 24.394  -14.737 -17.549 1.00 90.61 407 B 1 
ATOM   7294  O O    . GLU B 2  407 ? 24.119  -14.987 -18.720 1.00 88.45 407 B 1 
ATOM   7295  C CB   . GLU B 2  407 ? 23.136  -13.119 -16.084 1.00 87.80 407 B 1 
ATOM   7296  C CG   . GLU B 2  407 ? 21.878  -12.787 -15.259 1.00 81.75 407 B 1 
ATOM   7297  C CD   . GLU B 2  407 ? 20.549  -12.877 -16.009 1.00 79.58 407 B 1 
ATOM   7298  O OE1  . GLU B 2  407 ? 19.492  -12.758 -15.353 1.00 70.13 407 B 1 
ATOM   7299  O OE2  . GLU B 2  407 ? 20.564  -13.037 -17.243 1.00 71.59 407 B 1 
ATOM   7300  N N    . ALA B 2  408 ? 25.654  -14.651 -17.121 1.00 91.55 408 B 1 
ATOM   7301  C CA   . ALA B 2  408 ? 26.785  -14.822 -18.027 1.00 91.76 408 B 1 
ATOM   7302  C C    . ALA B 2  408 ? 26.864  -16.247 -18.595 1.00 92.33 408 B 1 
ATOM   7303  O O    . ALA B 2  408 ? 27.061  -16.439 -19.798 1.00 90.62 408 B 1 
ATOM   7304  C CB   . ALA B 2  408 ? 28.064  -14.455 -17.266 1.00 91.03 408 B 1 
ATOM   7305  N N    . LEU B 2  409 ? 26.680  -17.247 -17.739 1.00 91.89 409 B 1 
ATOM   7306  C CA   . LEU B 2  409 ? 26.770  -18.655 -18.117 1.00 92.44 409 B 1 
ATOM   7307  C C    . LEU B 2  409 ? 25.640  -19.059 -19.074 1.00 92.65 409 B 1 
ATOM   7308  O O    . LEU B 2  409 ? 25.891  -19.691 -20.100 1.00 90.75 409 B 1 
ATOM   7309  C CB   . LEU B 2  409 ? 26.815  -19.485 -16.820 1.00 91.08 409 B 1 
ATOM   7310  C CG   . LEU B 2  409 ? 27.210  -20.968 -16.997 1.00 88.37 409 B 1 
ATOM   7311  C CD1  . LEU B 2  409 ? 27.672  -21.521 -15.647 1.00 79.78 409 B 1 
ATOM   7312  C CD2  . LEU B 2  409 ? 26.068  -21.854 -17.478 1.00 80.60 409 B 1 
ATOM   7313  N N    . ALA B 2  410 ? 24.402  -18.668 -18.766 1.00 91.62 410 B 1 
ATOM   7314  C CA   . ALA B 2  410 ? 23.243  -18.997 -19.584 1.00 91.09 410 B 1 
ATOM   7315  C C    . ALA B 2  410 ? 23.278  -18.308 -20.954 1.00 91.26 410 B 1 
ATOM   7316  O O    . ALA B 2  410 ? 22.937  -18.933 -21.955 1.00 89.63 410 B 1 
ATOM   7317  C CB   . ALA B 2  410 ? 21.982  -18.638 -18.796 1.00 89.81 410 B 1 
ATOM   7318  N N    . ALA B 2  411 ? 23.756  -17.069 -21.028 1.00 91.59 411 B 1 
ATOM   7319  C CA   . ALA B 2  411 ? 23.926  -16.377 -22.303 1.00 91.39 411 B 1 
ATOM   7320  C C    . ALA B 2  411 ? 24.927  -17.101 -23.220 1.00 91.50 411 B 1 
ATOM   7321  O O    . ALA B 2  411 ? 24.645  -17.323 -24.398 1.00 89.73 411 B 1 
ATOM   7322  C CB   . ALA B 2  411 ? 24.358  -14.935 -22.025 1.00 90.49 411 B 1 
ATOM   7323  N N    . ILE B 2  412 ? 26.067  -17.537 -22.684 1.00 91.98 412 B 1 
ATOM   7324  C CA   . ILE B 2  412 ? 27.063  -18.297 -23.456 1.00 92.09 412 B 1 
ATOM   7325  C C    . ILE B 2  412 ? 26.543  -19.694 -23.808 1.00 91.78 412 B 1 
ATOM   7326  O O    . ILE B 2  412 ? 26.767  -20.160 -24.923 1.00 90.14 412 B 1 
ATOM   7327  C CB   . ILE B 2  412 ? 28.426  -18.332 -22.734 1.00 92.10 412 B 1 
ATOM   7328  C CG1  . ILE B 2  412 ? 28.981  -16.892 -22.602 1.00 89.69 412 B 1 
ATOM   7329  C CG2  . ILE B 2  412 ? 29.430  -19.205 -23.506 1.00 89.30 412 B 1 
ATOM   7330  C CD1  . ILE B 2  412 ? 30.251  -16.784 -21.753 1.00 83.83 412 B 1 
ATOM   7331  N N    . PHE B 2  413 ? 25.796  -20.349 -22.921 1.00 91.10 413 B 1 
ATOM   7332  C CA   . PHE B 2  413 ? 25.133  -21.617 -23.232 1.00 90.71 413 B 1 
ATOM   7333  C C    . PHE B 2  413 ? 24.181  -21.483 -24.427 1.00 90.44 413 B 1 
ATOM   7334  O O    . PHE B 2  413 ? 24.238  -22.298 -25.344 1.00 89.33 413 B 1 
ATOM   7335  C CB   . PHE B 2  413 ? 24.387  -22.124 -21.992 1.00 90.39 413 B 1 
ATOM   7336  C CG   . PHE B 2  413 ? 23.520  -23.335 -22.270 1.00 90.34 413 B 1 
ATOM   7337  C CD1  . PHE B 2  413 ? 22.119  -23.214 -22.329 1.00 85.56 413 B 1 
ATOM   7338  C CD2  . PHE B 2  413 ? 24.114  -24.583 -22.511 1.00 86.18 413 B 1 
ATOM   7339  C CE1  . PHE B 2  413 ? 21.324  -24.338 -22.606 1.00 85.86 413 B 1 
ATOM   7340  C CE2  . PHE B 2  413 ? 23.324  -25.708 -22.791 1.00 85.26 413 B 1 
ATOM   7341  C CZ   . PHE B 2  413 ? 21.927  -25.586 -22.834 1.00 87.86 413 B 1 
ATOM   7342  N N    . ILE B 2  414 ? 23.365  -20.433 -24.467 1.00 89.89 414 B 1 
ATOM   7343  C CA   . ILE B 2  414 ? 22.470  -20.164 -25.599 1.00 88.71 414 B 1 
ATOM   7344  C C    . ILE B 2  414 ? 23.265  -19.892 -26.885 1.00 88.14 414 B 1 
ATOM   7345  O O    . ILE B 2  414 ? 22.882  -20.373 -27.952 1.00 86.34 414 B 1 
ATOM   7346  C CB   . ILE B 2  414 ? 21.487  -19.026 -25.240 1.00 87.59 414 B 1 
ATOM   7347  C CG1  . ILE B 2  414 ? 20.475  -19.548 -24.189 1.00 84.76 414 B 1 
ATOM   7348  C CG2  . ILE B 2  414 ? 20.743  -18.507 -26.484 1.00 83.69 414 B 1 
ATOM   7349  C CD1  . ILE B 2  414 ? 19.626  -18.461 -23.529 1.00 77.51 414 B 1 
ATOM   7350  N N    . ALA B 2  415 ? 24.399  -19.201 -26.799 1.00 89.27 415 B 1 
ATOM   7351  C CA   . ALA B 2  415 ? 25.293  -19.027 -27.943 1.00 88.70 415 B 1 
ATOM   7352  C C    . ALA B 2  415 ? 25.849  -20.369 -28.449 1.00 88.30 415 B 1 
ATOM   7353  O O    . ALA B 2  415 ? 25.810  -20.639 -29.649 1.00 86.17 415 B 1 
ATOM   7354  C CB   . ALA B 2  415 ? 26.419  -18.063 -27.554 1.00 88.43 415 B 1 
ATOM   7355  N N    . GLN B 2  416 ? 26.291  -21.244 -27.548 1.00 88.51 416 B 1 
ATOM   7356  C CA   . GLN B 2  416 ? 26.806  -22.578 -27.883 1.00 87.70 416 B 1 
ATOM   7357  C C    . GLN B 2  416 ? 25.739  -23.463 -28.545 1.00 86.70 416 B 1 
ATOM   7358  O O    . GLN B 2  416 ? 26.022  -24.130 -29.537 1.00 83.27 416 B 1 
ATOM   7359  C CB   . GLN B 2  416 ? 27.320  -23.261 -26.608 1.00 87.33 416 B 1 
ATOM   7360  C CG   . GLN B 2  416 ? 28.619  -22.658 -26.067 1.00 85.03 416 B 1 
ATOM   7361  C CD   . GLN B 2  416 ? 29.042  -23.262 -24.725 1.00 86.07 416 B 1 
ATOM   7362  O OE1  . GLN B 2  416 ? 28.357  -24.058 -24.099 1.00 80.58 416 B 1 
ATOM   7363  N NE2  . GLN B 2  416 ? 30.212  -22.910 -24.235 1.00 79.13 416 B 1 
ATOM   7364  N N    . VAL B 2  417 ? 24.512  -23.449 -28.023 1.00 86.92 417 B 1 
ATOM   7365  C CA   . VAL B 2  417 ? 23.381  -24.206 -28.587 1.00 85.32 417 B 1 
ATOM   7366  C C    . VAL B 2  417 ? 23.018  -23.728 -29.998 1.00 84.21 417 B 1 
ATOM   7367  O O    . VAL B 2  417 ? 22.584  -24.527 -30.829 1.00 79.98 417 B 1 
ATOM   7368  C CB   . VAL B 2  417 ? 22.166  -24.102 -27.645 1.00 83.82 417 B 1 
ATOM   7369  C CG1  . VAL B 2  417 ? 20.884  -24.659 -28.256 1.00 74.53 417 B 1 
ATOM   7370  C CG2  . VAL B 2  417 ? 22.407  -24.883 -26.351 1.00 75.49 417 B 1 
ATOM   7371  N N    . ASN B 2  418 ? 23.218  -22.444 -30.278 1.00 84.66 418 B 1 
ATOM   7372  C CA   . ASN B 2  418 ? 22.996  -21.854 -31.595 1.00 82.56 418 B 1 
ATOM   7373  C C    . ASN B 2  418 ? 24.234  -21.889 -32.511 1.00 81.90 418 B 1 
ATOM   7374  O O    . ASN B 2  418 ? 24.176  -21.324 -33.600 1.00 77.44 418 B 1 
ATOM   7375  C CB   . ASN B 2  418 ? 22.455  -20.430 -31.415 1.00 81.50 418 B 1 
ATOM   7376  C CG   . ASN B 2  418 ? 20.999  -20.426 -31.012 1.00 79.66 418 B 1 
ATOM   7377  O OD1  . ASN B 2  418 ? 20.126  -20.780 -31.787 1.00 71.79 418 B 1 
ATOM   7378  N ND2  . ASN B 2  418 ? 20.686  -20.014 -29.807 1.00 71.59 418 B 1 
ATOM   7379  N N    . ASN B 2  419 ? 25.339  -22.522 -32.084 1.00 82.84 419 B 1 
ATOM   7380  C CA   . ASN B 2  419 ? 26.628  -22.485 -32.786 1.00 82.38 419 B 1 
ATOM   7381  C C    . ASN B 2  419 ? 27.120  -21.056 -33.090 1.00 82.82 419 B 1 
ATOM   7382  O O    . ASN B 2  419 ? 27.786  -20.817 -34.096 1.00 77.78 419 B 1 
ATOM   7383  C CB   . ASN B 2  419 ? 26.605  -23.405 -34.022 1.00 79.10 419 B 1 
ATOM   7384  C CG   . ASN B 2  419 ? 26.604  -24.883 -33.687 1.00 72.35 419 B 1 
ATOM   7385  O OD1  . ASN B 2  419 ? 27.118  -25.333 -32.683 1.00 64.77 419 B 1 
ATOM   7386  N ND2  . ASN B 2  419 ? 26.064  -25.700 -34.564 1.00 63.13 419 B 1 
ATOM   7387  N N    . PHE B 2  420 ? 26.795  -20.100 -32.231 1.00 84.06 420 B 1 
ATOM   7388  C CA   . PHE B 2  420 ? 27.343  -18.753 -32.318 1.00 82.81 420 B 1 
ATOM   7389  C C    . PHE B 2  420 ? 28.720  -18.716 -31.661 1.00 82.79 420 B 1 
ATOM   7390  O O    . PHE B 2  420 ? 28.855  -18.926 -30.454 1.00 78.64 420 B 1 
ATOM   7391  C CB   . PHE B 2  420 ? 26.384  -17.737 -31.688 1.00 79.40 420 B 1 
ATOM   7392  C CG   . PHE B 2  420 ? 25.453  -17.093 -32.690 1.00 72.99 420 B 1 
ATOM   7393  C CD1  . PHE B 2  420 ? 25.852  -15.926 -33.370 1.00 66.13 420 B 1 
ATOM   7394  C CD2  . PHE B 2  420 ? 24.193  -17.647 -32.954 1.00 63.87 420 B 1 
ATOM   7395  C CE1  . PHE B 2  420 ? 24.996  -15.319 -34.301 1.00 60.02 420 B 1 
ATOM   7396  C CE2  . PHE B 2  420 ? 23.334  -17.045 -33.890 1.00 58.70 420 B 1 
ATOM   7397  C CZ   . PHE B 2  420 ? 23.735  -15.879 -34.562 1.00 58.24 420 B 1 
ATOM   7398  N N    . GLU B 2  421 ? 29.742  -18.410 -32.446 1.00 82.92 421 B 1 
ATOM   7399  C CA   . GLU B 2  421 ? 31.055  -18.100 -31.898 1.00 82.58 421 B 1 
ATOM   7400  C C    . GLU B 2  421 ? 31.054  -16.679 -31.341 1.00 83.38 421 B 1 
ATOM   7401  O O    . GLU B 2  421 ? 30.841  -15.698 -32.060 1.00 78.18 421 B 1 
ATOM   7402  C CB   . GLU B 2  421 ? 32.164  -18.299 -32.936 1.00 78.37 421 B 1 
ATOM   7403  C CG   . GLU B 2  421 ? 32.405  -19.787 -33.247 1.00 67.16 421 B 1 
ATOM   7404  C CD   . GLU B 2  421 ? 33.686  -20.040 -34.055 1.00 60.04 421 B 1 
ATOM   7405  O OE1  . GLU B 2  421 ? 34.101  -21.219 -34.123 1.00 52.13 421 B 1 
ATOM   7406  O OE2  . GLU B 2  421 ? 34.266  -19.065 -34.584 1.00 52.49 421 B 1 
ATOM   7407  N N    . LEU B 2  422 ? 31.305  -16.578 -30.045 1.00 84.96 422 B 1 
ATOM   7408  C CA   . LEU B 2  422 ? 31.429  -15.298 -29.363 1.00 85.09 422 B 1 
ATOM   7409  C C    . LEU B 2  422 ? 32.878  -14.818 -29.435 1.00 85.49 422 B 1 
ATOM   7410  O O    . LEU B 2  422 ? 33.792  -15.476 -28.931 1.00 81.51 422 B 1 
ATOM   7411  C CB   . LEU B 2  422 ? 30.944  -15.431 -27.914 1.00 83.23 422 B 1 
ATOM   7412  C CG   . LEU B 2  422 ? 29.447  -15.755 -27.775 1.00 81.76 422 B 1 
ATOM   7413  C CD1  . LEU B 2  422 ? 29.136  -16.065 -26.317 1.00 75.13 422 B 1 
ATOM   7414  C CD2  . LEU B 2  422 ? 28.558  -14.589 -28.209 1.00 75.94 422 B 1 
ATOM   7415  N N    . ASN B 2  423 ? 33.089  -13.655 -30.023 1.00 86.91 423 B 1 
ATOM   7416  C CA   . ASN B 2  423 ? 34.391  -13.002 -29.996 1.00 87.42 423 B 1 
ATOM   7417  C C    . ASN B 2  423 ? 34.688  -12.406 -28.607 1.00 88.75 423 B 1 
ATOM   7418  O O    . ASN B 2  423 ? 33.809  -12.281 -27.745 1.00 85.64 423 B 1 
ATOM   7419  C CB   . ASN B 2  423 ? 34.485  -11.998 -31.164 1.00 84.17 423 B 1 
ATOM   7420  C CG   . ASN B 2  423 ? 33.565  -10.802 -31.022 1.00 78.15 423 B 1 
ATOM   7421  O OD1  . ASN B 2  423 ? 33.377  -10.247 -29.963 1.00 67.05 423 B 1 
ATOM   7422  N ND2  . ASN B 2  423 ? 32.998  -10.337 -32.115 1.00 69.67 423 B 1 
ATOM   7423  N N    . PHE B 2  424 ? 35.945  -12.003 -28.397 1.00 89.54 424 B 1 
ATOM   7424  C CA   . PHE B 2  424 ? 36.372  -11.443 -27.112 1.00 90.34 424 B 1 
ATOM   7425  C C    . PHE B 2  424 ? 35.584  -10.182 -26.715 1.00 90.65 424 B 1 
ATOM   7426  O O    . PHE B 2  424 ? 35.256  -9.998  -25.545 1.00 88.27 424 B 1 
ATOM   7427  C CB   . PHE B 2  424 ? 37.875  -11.159 -27.185 1.00 88.79 424 B 1 
ATOM   7428  C CG   . PHE B 2  424 ? 38.483  -10.793 -25.850 1.00 84.64 424 B 1 
ATOM   7429  C CD1  . PHE B 2  424 ? 38.892  -9.475  -25.583 1.00 77.47 424 B 1 
ATOM   7430  C CD2  . PHE B 2  424 ? 38.639  -11.777 -24.858 1.00 77.41 424 B 1 
ATOM   7431  C CE1  . PHE B 2  424 ? 39.459  -9.151  -24.342 1.00 74.59 424 B 1 
ATOM   7432  C CE2  . PHE B 2  424 ? 39.202  -11.457 -23.615 1.00 73.27 424 B 1 
ATOM   7433  C CZ   . PHE B 2  424 ? 39.615  -10.141 -23.358 1.00 75.92 424 B 1 
ATOM   7434  N N    . GLY B 2  425 ? 35.221  -9.346  -27.682 1.00 89.04 425 B 1 
ATOM   7435  C CA   . GLY B 2  425 ? 34.394  -8.160  -27.448 1.00 89.40 425 B 1 
ATOM   7436  C C    . GLY B 2  425 ? 32.979  -8.503  -26.976 1.00 90.27 425 B 1 
ATOM   7437  O O    . GLY B 2  425 ? 32.460  -7.863  -26.062 1.00 88.47 425 B 1 
ATOM   7438  N N    . GLN B 2  426 ? 32.375  -9.551  -27.538 1.00 89.83 426 B 1 
ATOM   7439  C CA   . GLN B 2  426 ? 31.067  -10.044 -27.105 1.00 89.57 426 B 1 
ATOM   7440  C C    . GLN B 2  426 ? 31.125  -10.660 -25.701 1.00 90.18 426 B 1 
ATOM   7441  O O    . GLN B 2  426 ? 30.221  -10.425 -24.905 1.00 88.42 426 B 1 
ATOM   7442  C CB   . GLN B 2  426 ? 30.528  -11.065 -28.114 1.00 88.25 426 B 1 
ATOM   7443  C CG   . GLN B 2  426 ? 30.079  -10.411 -29.429 1.00 85.56 426 B 1 
ATOM   7444  C CD   . GLN B 2  426 ? 29.761  -11.452 -30.501 1.00 83.04 426 B 1 
ATOM   7445  O OE1  . GLN B 2  426 ? 30.543  -12.350 -30.780 1.00 75.39 426 B 1 
ATOM   7446  N NE2  . GLN B 2  426 ? 28.623  -11.364 -31.148 1.00 72.49 426 B 1 
ATOM   7447  N N    . ILE B 2  427 ? 32.197  -11.374 -25.363 1.00 91.60 427 B 1 
ATOM   7448  C CA   . ILE B 2  427 ? 32.402  -11.912 -24.007 1.00 91.75 427 B 1 
ATOM   7449  C C    . ILE B 2  427 ? 32.535  -10.774 -22.980 1.00 92.07 427 B 1 
ATOM   7450  O O    . ILE B 2  427 ? 31.928  -10.834 -21.911 1.00 90.65 427 B 1 
ATOM   7451  C CB   . ILE B 2  427 ? 33.610  -12.876 -23.975 1.00 91.02 427 B 1 
ATOM   7452  C CG1  . ILE B 2  427 ? 33.306  -14.130 -24.832 1.00 86.93 427 B 1 
ATOM   7453  C CG2  . ILE B 2  427 ? 33.959  -13.288 -22.537 1.00 85.89 427 B 1 
ATOM   7454  C CD1  . ILE B 2  427 ? 34.495  -15.077 -25.019 1.00 77.07 427 B 1 
ATOM   7455  N N    . ILE B 2  428 ? 33.277  -9.709  -23.312 1.00 92.13 428 B 1 
ATOM   7456  C CA   . ILE B 2  428 ? 33.348  -8.510  -22.463 1.00 92.08 428 B 1 
ATOM   7457  C C    . ILE B 2  428 ? 31.964  -7.872  -22.317 1.00 92.04 428 B 1 
ATOM   7458  O O    . ILE B 2  428 ? 31.563  -7.541  -21.204 1.00 91.03 428 B 1 
ATOM   7459  C CB   . ILE B 2  428 ? 34.391  -7.501  -22.997 1.00 91.77 428 B 1 
ATOM   7460  C CG1  . ILE B 2  428 ? 35.812  -8.076  -22.809 1.00 86.76 428 B 1 
ATOM   7461  C CG2  . ILE B 2  428 ? 34.279  -6.139  -22.283 1.00 85.88 428 B 1 
ATOM   7462  C CD1  . ILE B 2  428 ? 36.906  -7.251  -23.484 1.00 75.89 428 B 1 
ATOM   7463  N N    . THR B 2  429 ? 31.217  -7.751  -23.415 1.00 91.50 429 B 1 
ATOM   7464  C CA   . THR B 2  429 ? 29.855  -7.201  -23.386 1.00 90.75 429 B 1 
ATOM   7465  C C    . THR B 2  429 ? 28.948  -8.020  -22.467 1.00 90.76 429 B 1 
ATOM   7466  O O    . THR B 2  429 ? 28.291  -7.441  -21.606 1.00 89.66 429 B 1 
ATOM   7467  C CB   . THR B 2  429 ? 29.258  -7.107  -24.797 1.00 89.61 429 B 1 
ATOM   7468  O OG1  . THR B 2  429 ? 30.100  -6.338  -25.621 1.00 79.68 429 B 1 
ATOM   7469  C CG2  . THR B 2  429 ? 27.895  -6.418  -24.805 1.00 79.27 429 B 1 
ATOM   7470  N N    . ILE B 2  430 ? 28.976  -9.354  -22.570 1.00 91.63 430 B 1 
ATOM   7471  C CA   . ILE B 2  430 ? 28.250  -10.250 -21.659 1.00 91.15 430 B 1 
ATOM   7472  C C    . ILE B 2  430 ? 28.670  -10.005 -20.207 1.00 91.00 430 B 1 
ATOM   7473  O O    . ILE B 2  430 ? 27.812  -9.903  -19.341 1.00 89.59 430 B 1 
ATOM   7474  C CB   . ILE B 2  430 ? 28.443  -11.732 -22.057 1.00 90.62 430 B 1 
ATOM   7475  C CG1  . ILE B 2  430 ? 27.678  -12.026 -23.366 1.00 87.32 430 B 1 
ATOM   7476  C CG2  . ILE B 2  430 ? 27.961  -12.695 -20.952 1.00 87.04 430 B 1 
ATOM   7477  C CD1  . ILE B 2  430 ? 28.030  -13.374 -24.000 1.00 82.44 430 B 1 
ATOM   7478  N N    . SER B 2  431 ? 29.969  -9.868  -19.931 1.00 92.44 431 B 1 
ATOM   7479  C CA   . SER B 2  431 ? 30.450  -9.645  -18.564 1.00 92.14 431 B 1 
ATOM   7480  C C    . SER B 2  431 ? 29.911  -8.346  -17.947 1.00 92.04 431 B 1 
ATOM   7481  O O    . SER B 2  431 ? 29.498  -8.327  -16.789 1.00 90.24 431 B 1 
ATOM   7482  C CB   . SER B 2  431 ? 31.983  -9.692  -18.518 1.00 91.85 431 B 1 
ATOM   7483  O OG   . SER B 2  431 ? 32.587  -8.523  -19.014 1.00 79.06 431 B 1 
ATOM   7484  N N    . ILE B 2  432 ? 29.858  -7.277  -18.731 1.00 90.50 432 B 1 
ATOM   7485  C CA   . ILE B 2  432 ? 29.339  -5.979  -18.292 1.00 89.33 432 B 1 
ATOM   7486  C C    . ILE B 2  432 ? 27.815  -6.030  -18.132 1.00 88.89 432 B 1 
ATOM   7487  O O    . ILE B 2  432 ? 27.283  -5.614  -17.102 1.00 87.57 432 B 1 
ATOM   7488  C CB   . ILE B 2  432 ? 29.782  -4.865  -19.268 1.00 88.62 432 B 1 
ATOM   7489  C CG1  . ILE B 2  432 ? 31.321  -4.707  -19.254 1.00 85.25 432 B 1 
ATOM   7490  C CG2  . ILE B 2  432 ? 29.109  -3.526  -18.916 1.00 84.07 432 B 1 
ATOM   7491  C CD1  . ILE B 2  432 ? 31.865  -3.842  -20.398 1.00 76.96 432 B 1 
ATOM   7492  N N    . THR B 2  433 ? 27.111  -6.562  -19.133 1.00 90.58 433 B 1 
ATOM   7493  C CA   . THR B 2  433 ? 25.648  -6.621  -19.103 1.00 89.19 433 B 1 
ATOM   7494  C C    . THR B 2  433 ? 25.125  -7.593  -18.052 1.00 88.51 433 B 1 
ATOM   7495  O O    . THR B 2  433 ? 24.160  -7.249  -17.384 1.00 86.02 433 B 1 
ATOM   7496  C CB   . THR B 2  433 ? 25.038  -6.939  -20.471 1.00 87.85 433 B 1 
ATOM   7497  O OG1  . THR B 2  433 ? 25.585  -8.102  -21.027 1.00 76.48 433 B 1 
ATOM   7498  C CG2  . THR B 2  433 ? 25.270  -5.797  -21.461 1.00 75.55 433 B 1 
ATOM   7499  N N    . ALA B 2  434 ? 25.778  -8.731  -17.820 1.00 89.89 434 B 1 
ATOM   7500  C CA   . ALA B 2  434 ? 25.417  -9.657  -16.749 1.00 89.75 434 B 1 
ATOM   7501  C C    . ALA B 2  434 ? 25.601  -9.029  -15.358 1.00 89.36 434 B 1 
ATOM   7502  O O    . ALA B 2  434 ? 24.749  -9.186  -14.487 1.00 87.08 434 B 1 
ATOM   7503  C CB   . ALA B 2  434 ? 26.251  -10.937 -16.893 1.00 89.92 434 B 1 
ATOM   7504  N N    . THR B 2  435 ? 26.673  -8.254  -15.170 1.00 89.98 435 B 1 
ATOM   7505  C CA   . THR B 2  435 ? 26.897  -7.493  -13.930 1.00 89.44 435 B 1 
ATOM   7506  C C    . THR B 2  435 ? 25.790  -6.454  -13.713 1.00 88.68 435 B 1 
ATOM   7507  O O    . THR B 2  435 ? 25.183  -6.414  -12.645 1.00 86.96 435 B 1 
ATOM   7508  C CB   . THR B 2  435 ? 28.278  -6.812  -13.939 1.00 89.95 435 B 1 
ATOM   7509  O OG1  . THR B 2  435 ? 29.295  -7.764  -14.125 1.00 81.66 435 B 1 
ATOM   7510  C CG2  . THR B 2  435 ? 28.586  -6.096  -12.631 1.00 81.33 435 B 1 
ATOM   7511  N N    . ALA B 2  436 ? 25.477  -5.657  -14.736 1.00 86.31 436 B 1 
ATOM   7512  C CA   . ALA B 2  436 ? 24.404  -4.669  -14.650 1.00 84.00 436 B 1 
ATOM   7513  C C    . ALA B 2  436 ? 23.015  -5.315  -14.464 1.00 83.42 436 B 1 
ATOM   7514  O O    . ALA B 2  436 ? 22.203  -4.833  -13.675 1.00 80.40 436 B 1 
ATOM   7515  C CB   . ALA B 2  436 ? 24.457  -3.798  -15.906 1.00 82.07 436 B 1 
ATOM   7516  N N    . ALA B 2  437 ? 22.758  -6.426  -15.155 1.00 84.26 437 B 1 
ATOM   7517  C CA   . ALA B 2  437 ? 21.519  -7.183  -15.066 1.00 82.56 437 B 1 
ATOM   7518  C C    . ALA B 2  437 ? 21.292  -7.755  -13.662 1.00 82.41 437 B 1 
ATOM   7519  O O    . ALA B 2  437 ? 20.174  -7.698  -13.161 1.00 78.90 437 B 1 
ATOM   7520  C CB   . ALA B 2  437 ? 21.556  -8.292  -16.123 1.00 80.51 437 B 1 
ATOM   7521  N N    . SER B 2  438 ? 22.347  -8.226  -12.995 1.00 84.71 438 B 1 
ATOM   7522  C CA   . SER B 2  438 ? 22.250  -8.744  -11.628 1.00 83.94 438 B 1 
ATOM   7523  C C    . SER B 2  438 ? 21.807  -7.677  -10.620 1.00 83.12 438 B 1 
ATOM   7524  O O    . SER B 2  438 ? 21.013  -7.962  -9.728  1.00 79.98 438 B 1 
ATOM   7525  C CB   . SER B 2  438 ? 23.578  -9.377  -11.202 1.00 83.78 438 B 1 
ATOM   7526  O OG   . SER B 2  438 ? 24.566  -8.422  -10.894 1.00 77.49 438 B 1 
ATOM   7527  N N    . ILE B 2  439 ? 22.243  -6.435  -10.804 1.00 83.49 439 B 1 
ATOM   7528  C CA   . ILE B 2  439 ? 21.808  -5.290  -9.993  1.00 81.05 439 B 1 
ATOM   7529  C C    . ILE B 2  439 ? 20.351  -4.928  -10.315 1.00 78.75 439 B 1 
ATOM   7530  O O    . ILE B 2  439 ? 19.542  -4.709  -9.418  1.00 73.62 439 B 1 
ATOM   7531  C CB   . ILE B 2  439 ? 22.761  -4.089  -10.206 1.00 80.67 439 B 1 
ATOM   7532  C CG1  . ILE B 2  439 ? 24.206  -4.443  -9.787  1.00 78.74 439 B 1 
ATOM   7533  C CG2  . ILE B 2  439 ? 22.267  -2.855  -9.433  1.00 76.82 439 B 1 
ATOM   7534  C CD1  . ILE B 2  439 ? 25.258  -3.433  -10.265 1.00 70.62 439 B 1 
ATOM   7535  N N    . GLY B 2  440 ? 19.996  -4.905  -11.592 1.00 72.78 440 B 1 
ATOM   7536  C CA   . GLY B 2  440 ? 18.636  -4.610  -12.041 1.00 68.94 440 B 1 
ATOM   7537  C C    . GLY B 2  440 ? 17.600  -5.662  -11.652 1.00 70.78 440 B 1 
ATOM   7538  O O    . GLY B 2  440 ? 16.415  -5.350  -11.532 1.00 65.15 440 B 1 
ATOM   7539  N N    . ALA B 2  441 ? 18.037  -6.889  -11.404 1.00 72.25 441 B 1 
ATOM   7540  C CA   . ALA B 2  441 ? 17.168  -8.003  -11.053 1.00 69.44 441 B 1 
ATOM   7541  C C    . ALA B 2  441 ? 16.350  -7.760  -9.778  1.00 69.35 441 B 1 
ATOM   7542  O O    . ALA B 2  441 ? 15.198  -8.176  -9.692  1.00 63.50 441 B 1 
ATOM   7543  C CB   . ALA B 2  441 ? 18.029  -9.269  -10.935 1.00 64.37 441 B 1 
ATOM   7544  N N    . ALA B 2  442 ? 16.910  -7.051  -8.809  1.00 65.83 442 B 1 
ATOM   7545  C CA   . ALA B 2  442 ? 16.180  -6.736  -7.585  1.00 63.72 442 B 1 
ATOM   7546  C C    . ALA B 2  442 ? 15.079  -5.684  -7.784  1.00 65.68 442 B 1 
ATOM   7547  O O    . ALA B 2  442 ? 14.082  -5.677  -7.065  1.00 59.16 442 B 1 
ATOM   7548  C CB   . ALA B 2  442 ? 17.192  -6.286  -6.543  1.00 56.55 442 B 1 
ATOM   7549  N N    . GLY B 2  443 ? 15.250  -4.821  -8.762  1.00 56.68 443 B 1 
ATOM   7550  C CA   . GLY B 2  443 ? 14.300  -3.753  -9.059  1.00 52.68 443 B 1 
ATOM   7551  C C    . GLY B 2  443 ? 13.084  -4.179  -9.883  1.00 53.41 443 B 1 
ATOM   7552  O O    . GLY B 2  443 ? 12.124  -3.416  -9.985  1.00 49.01 443 B 1 
ATOM   7553  N N    . ILE B 2  444 ? 13.103  -5.372  -10.481 1.00 51.49 444 B 1 
ATOM   7554  C CA   . ILE B 2  444 ? 12.029  -5.849  -11.362 1.00 49.50 444 B 1 
ATOM   7555  C C    . ILE B 2  444 ? 11.596  -7.262  -10.939 1.00 50.26 444 B 1 
ATOM   7556  O O    . ILE B 2  444 ? 12.400  -8.191  -10.998 1.00 46.60 444 B 1 
ATOM   7557  C CB   . ILE B 2  444 ? 12.446  -5.785  -12.850 1.00 45.05 444 B 1 
ATOM   7558  C CG1  . ILE B 2  444 ? 12.919  -4.363  -13.246 1.00 43.08 444 B 1 
ATOM   7559  C CG2  . ILE B 2  444 ? 11.269  -6.217  -13.736 1.00 42.01 444 B 1 
ATOM   7560  C CD1  . ILE B 2  444 ? 13.457  -4.249  -14.676 1.00 38.58 444 B 1 
ATOM   7561  N N    . PRO B 2  445 ? 10.326  -7.472  -10.561 1.00 45.93 445 B 1 
ATOM   7562  C CA   . PRO B 2  445 ? 9.800   -8.806  -10.268 1.00 44.12 445 B 1 
ATOM   7563  C C    . PRO B 2  445 ? 9.916   -9.751  -11.475 1.00 45.52 445 B 1 
ATOM   7564  O O    . PRO B 2  445 ? 9.799   -9.319  -12.620 1.00 42.81 445 B 1 
ATOM   7565  C CB   . PRO B 2  445 ? 8.339   -8.594  -9.851  1.00 39.29 445 B 1 
ATOM   7566  C CG   . PRO B 2  445 ? 8.311   -7.148  -9.382  1.00 38.93 445 B 1 
ATOM   7567  C CD   . PRO B 2  445 ? 9.327   -6.467  -10.282 1.00 41.71 445 B 1 
ATOM   7568  N N    . GLN B 2  446 ? 10.137  -11.044 -11.205 1.00 52.48 446 B 1 
ATOM   7569  C CA   . GLN B 2  446 ? 10.454  -12.060 -12.224 1.00 51.76 446 B 1 
ATOM   7570  C C    . GLN B 2  446 ? 11.662  -11.657 -13.091 1.00 53.96 446 B 1 
ATOM   7571  O O    . GLN B 2  446 ? 11.715  -11.891 -14.294 1.00 49.91 446 B 1 
ATOM   7572  C CB   . GLN B 2  446 ? 9.226   -12.438 -13.058 1.00 45.83 446 B 1 
ATOM   7573  C CG   . GLN B 2  446 ? 8.088   -13.027 -12.218 1.00 40.71 446 B 1 
ATOM   7574  C CD   . GLN B 2  446 ? 6.964   -13.595 -13.082 1.00 37.29 446 B 1 
ATOM   7575  O OE1  . GLN B 2  446 ? 6.983   -13.541 -14.297 1.00 35.44 446 B 1 
ATOM   7576  N NE2  . GLN B 2  446 ? 5.950   -14.185 -12.487 1.00 33.42 446 B 1 
ATOM   7577  N N    . ALA B 2  447 ? 12.636  -11.056 -12.443 1.00 60.10 447 B 1 
ATOM   7578  C CA   . ALA B 2  447 ? 13.786  -10.457 -13.094 1.00 59.45 447 B 1 
ATOM   7579  C C    . ALA B 2  447 ? 14.608  -11.433 -13.926 1.00 61.79 447 B 1 
ATOM   7580  O O    . ALA B 2  447 ? 15.123  -11.037 -14.962 1.00 57.63 447 B 1 
ATOM   7581  C CB   . ALA B 2  447 ? 14.637  -9.831  -12.009 1.00 54.04 447 B 1 
ATOM   7582  N N    . GLY B 2  448 ? 14.690  -12.703 -13.544 1.00 63.83 448 B 1 
ATOM   7583  C CA   . GLY B 2  448 ? 15.502  -13.692 -14.263 1.00 63.76 448 B 1 
ATOM   7584  C C    . GLY B 2  448 ? 15.223  -13.753 -15.770 1.00 66.98 448 B 1 
ATOM   7585  O O    . GLY B 2  448 ? 16.149  -13.818 -16.570 1.00 64.27 448 B 1 
ATOM   7586  N N    . LEU B 2  449 ? 13.964  -13.660 -16.177 1.00 65.84 449 B 1 
ATOM   7587  C CA   . LEU B 2  449 ? 13.608  -13.591 -17.599 1.00 66.29 449 B 1 
ATOM   7588  C C    . LEU B 2  449 ? 13.955  -12.234 -18.220 1.00 69.09 449 B 1 
ATOM   7589  O O    . LEU B 2  449 ? 14.478  -12.179 -19.324 1.00 67.36 449 B 1 
ATOM   7590  C CB   . LEU B 2  449 ? 12.110  -13.887 -17.785 1.00 61.91 449 B 1 
ATOM   7591  C CG   . LEU B 2  449 ? 11.723  -15.361 -17.587 1.00 56.04 449 B 1 
ATOM   7592  C CD1  . LEU B 2  449 ? 10.204  -15.503 -17.699 1.00 51.64 449 B 1 
ATOM   7593  C CD2  . LEU B 2  449 ? 12.359  -16.268 -18.639 1.00 50.05 449 B 1 
ATOM   7594  N N    . VAL B 2  450 ? 13.661  -11.142 -17.523 1.00 68.27 450 B 1 
ATOM   7595  C CA   . VAL B 2  450 ? 13.884  -9.781  -18.031 1.00 68.41 450 B 1 
ATOM   7596  C C    . VAL B 2  450 ? 15.376  -9.491  -18.165 1.00 70.95 450 B 1 
ATOM   7597  O O    . VAL B 2  450 ? 15.815  -8.972  -19.186 1.00 69.09 450 B 1 
ATOM   7598  C CB   . VAL B 2  450 ? 13.203  -8.738  -17.126 1.00 64.84 450 B 1 
ATOM   7599  C CG1  . VAL B 2  450 ? 13.449  -7.312  -17.622 1.00 58.63 450 B 1 
ATOM   7600  C CG2  . VAL B 2  450 ? 11.688  -8.962  -17.078 1.00 57.02 450 B 1 
ATOM   7601  N N    . THR B 2  451 ? 16.157  -9.863  -17.167 1.00 76.43 451 B 1 
ATOM   7602  C CA   . THR B 2  451 ? 17.609  -9.670  -17.164 1.00 77.52 451 B 1 
ATOM   7603  C C    . THR B 2  451 ? 18.287  -10.543 -18.208 1.00 79.92 451 B 1 
ATOM   7604  O O    . THR B 2  451 ? 19.131  -10.048 -18.948 1.00 78.26 451 B 1 
ATOM   7605  C CB   . THR B 2  451 ? 18.192  -9.941  -15.779 1.00 74.16 451 B 1 
ATOM   7606  O OG1  . THR B 2  451 ? 17.834  -11.219 -15.316 1.00 66.56 451 B 1 
ATOM   7607  C CG2  . THR B 2  451 ? 17.691  -8.924  -14.752 1.00 64.97 451 B 1 
ATOM   7608  N N    . MET B 2  452 ? 17.848  -11.789 -18.383 1.00 81.18 452 B 1 
ATOM   7609  C CA   . MET B 2  452 ? 18.352  -12.645 -19.459 1.00 83.13 452 B 1 
ATOM   7610  C C    . MET B 2  452 ? 18.077  -12.045 -20.841 1.00 84.71 452 B 1 
ATOM   7611  O O    . MET B 2  452 ? 18.959  -12.055 -21.695 1.00 83.68 452 B 1 
ATOM   7612  C CB   . MET B 2  452 ? 17.737  -14.039 -19.338 1.00 82.36 452 B 1 
ATOM   7613  C CG   . MET B 2  452 ? 18.466  -15.065 -20.213 1.00 76.87 452 B 1 
ATOM   7614  S SD   . MET B 2  452 ? 20.202  -15.372 -19.774 1.00 74.73 452 B 1 
ATOM   7615  C CE   . MET B 2  452 ? 19.963  -16.008 -18.100 1.00 65.57 452 B 1 
ATOM   7616  N N    . VAL B 2  453 ? 16.901  -11.470 -21.056 1.00 80.74 453 B 1 
ATOM   7617  C CA   . VAL B 2  453 ? 16.580  -10.754 -22.303 1.00 80.11 453 B 1 
ATOM   7618  C C    . VAL B 2  453 ? 17.556  -9.601  -22.546 1.00 80.74 453 B 1 
ATOM   7619  O O    . VAL B 2  453 ? 18.020  -9.426  -23.672 1.00 79.72 453 B 1 
ATOM   7620  C CB   . VAL B 2  453 ? 15.125  -10.246 -22.296 1.00 78.19 453 B 1 
ATOM   7621  C CG1  . VAL B 2  453 ? 14.820  -9.300  -23.462 1.00 71.76 453 B 1 
ATOM   7622  C CG2  . VAL B 2  453 ? 14.136  -11.408 -22.414 1.00 72.22 453 B 1 
ATOM   7623  N N    . ILE B 2  454 ? 17.920  -8.847  -21.509 1.00 82.07 454 B 1 
ATOM   7624  C CA   . ILE B 2  454 ? 18.893  -7.749  -21.610 1.00 81.25 454 B 1 
ATOM   7625  C C    . ILE B 2  454 ? 20.263  -8.270  -22.054 1.00 82.48 454 B 1 
ATOM   7626  O O    . ILE B 2  454 ? 20.850  -7.732  -22.994 1.00 81.63 454 B 1 
ATOM   7627  C CB   . ILE B 2  454 ? 18.993  -6.987  -20.267 1.00 78.88 454 B 1 
ATOM   7628  C CG1  . ILE B 2  454 ? 17.673  -6.252  -19.955 1.00 73.81 454 B 1 
ATOM   7629  C CG2  . ILE B 2  454 ? 20.160  -5.981  -20.267 1.00 71.30 454 B 1 
ATOM   7630  C CD1  . ILE B 2  454 ? 17.549  -5.837  -18.489 1.00 66.14 454 B 1 
ATOM   7631  N N    . VAL B 2  455 ? 20.759  -9.324  -21.404 1.00 85.82 455 B 1 
ATOM   7632  C CA   . VAL B 2  455 ? 22.082  -9.894  -21.703 1.00 86.83 455 B 1 
ATOM   7633  C C    . VAL B 2  455 ? 22.126  -10.463 -23.122 1.00 87.06 455 B 1 
ATOM   7634  O O    . VAL B 2  455 ? 23.034  -10.128 -23.882 1.00 85.69 455 B 1 
ATOM   7635  C CB   . VAL B 2  455 ? 22.487  -10.955 -20.662 1.00 87.12 455 B 1 
ATOM   7636  C CG1  . VAL B 2  455 ? 23.878  -11.523 -20.968 1.00 81.45 455 B 1 
ATOM   7637  C CG2  . VAL B 2  455 ? 22.557  -10.357 -19.253 1.00 82.21 455 B 1 
ATOM   7638  N N    . LEU B 2  456 ? 21.127  -11.255 -23.516 1.00 86.36 456 B 1 
ATOM   7639  C CA   . LEU B 2  456 ? 21.052  -11.836 -24.859 1.00 86.25 456 B 1 
ATOM   7640  C C    . LEU B 2  456 ? 20.955  -10.766 -25.954 1.00 85.92 456 B 1 
ATOM   7641  O O    . LEU B 2  456 ? 21.667  -10.842 -26.953 1.00 84.09 456 B 1 
ATOM   7642  C CB   . LEU B 2  456 ? 19.853  -12.793 -24.935 1.00 86.02 456 B 1 
ATOM   7643  C CG   . LEU B 2  456 ? 19.989  -14.073 -24.088 1.00 85.68 456 B 1 
ATOM   7644  C CD1  . LEU B 2  456 ? 18.700  -14.876 -24.203 1.00 80.96 456 B 1 
ATOM   7645  C CD2  . LEU B 2  456 ? 21.145  -14.953 -24.541 1.00 81.33 456 B 1 
ATOM   7646  N N    . THR B 2  457 ? 20.128  -9.745  -25.746 1.00 84.85 457 B 1 
ATOM   7647  C CA   . THR B 2  457 ? 19.963  -8.654  -26.719 1.00 83.14 457 B 1 
ATOM   7648  C C    . THR B 2  457 ? 21.261  -7.869  -26.916 1.00 83.35 457 B 1 
ATOM   7649  O O    . THR B 2  457 ? 21.556  -7.441  -28.026 1.00 81.24 457 B 1 
ATOM   7650  C CB   . THR B 2  457 ? 18.836  -7.697  -26.300 1.00 81.27 457 B 1 
ATOM   7651  O OG1  . THR B 2  457 ? 17.645  -8.400  -26.050 1.00 71.22 457 B 1 
ATOM   7652  C CG2  . THR B 2  457 ? 18.493  -6.682  -27.391 1.00 69.67 457 B 1 
ATOM   7653  N N    . SER B 2  458 ? 22.077  -7.728  -25.869 1.00 85.04 458 B 1 
ATOM   7654  C CA   . SER B 2  458 ? 23.344  -6.990  -25.941 1.00 83.95 458 B 1 
ATOM   7655  C C    . SER B 2  458 ? 24.385  -7.616  -26.879 1.00 83.91 458 B 1 
ATOM   7656  O O    . SER B 2  458 ? 25.269  -6.916  -27.368 1.00 81.31 458 B 1 
ATOM   7657  C CB   . SER B 2  458 ? 23.935  -6.825  -24.537 1.00 82.82 458 B 1 
ATOM   7658  O OG   . SER B 2  458 ? 24.553  -8.004  -24.067 1.00 74.93 458 B 1 
ATOM   7659  N N    . VAL B 2  459 ? 24.277  -8.919  -27.147 1.00 86.29 459 B 1 
ATOM   7660  C CA   . VAL B 2  459 ? 25.187  -9.666  -28.032 1.00 85.61 459 B 1 
ATOM   7661  C C    . VAL B 2  459 ? 24.504  -10.218 -29.289 1.00 85.07 459 B 1 
ATOM   7662  O O    . VAL B 2  459 ? 25.128  -10.934 -30.065 1.00 79.61 459 B 1 
ATOM   7663  C CB   . VAL B 2  459 ? 25.946  -10.766 -27.269 1.00 84.39 459 B 1 
ATOM   7664  C CG1  . VAL B 2  459 ? 26.932  -10.153 -26.280 1.00 76.43 459 B 1 
ATOM   7665  C CG2  . VAL B 2  459 ? 25.013  -11.711 -26.511 1.00 76.74 459 B 1 
ATOM   7666  N N    . GLY B 2  460 ? 23.237  -9.879  -29.511 1.00 83.53 460 B 1 
ATOM   7667  C CA   . GLY B 2  460 ? 22.479  -10.291 -30.693 1.00 82.50 460 B 1 
ATOM   7668  C C    . GLY B 2  460 ? 21.993  -11.742 -30.677 1.00 83.54 460 B 1 
ATOM   7669  O O    . GLY B 2  460 ? 21.699  -12.294 -31.736 1.00 80.05 460 B 1 
ATOM   7670  N N    . LEU B 2  461 ? 21.916  -12.370 -29.502 1.00 84.00 461 B 1 
ATOM   7671  C CA   . LEU B 2  461 ? 21.389  -13.729 -29.365 1.00 84.03 461 B 1 
ATOM   7672  C C    . LEU B 2  461 ? 19.850  -13.732 -29.348 1.00 83.87 461 B 1 
ATOM   7673  O O    . LEU B 2  461 ? 19.232  -12.789 -28.857 1.00 81.32 461 B 1 
ATOM   7674  C CB   . LEU B 2  461 ? 21.971  -14.395 -28.112 1.00 83.51 461 B 1 
ATOM   7675  C CG   . LEU B 2  461 ? 23.466  -14.736 -28.226 1.00 82.24 461 B 1 
ATOM   7676  C CD1  . LEU B 2  461 ? 24.014  -15.124 -26.859 1.00 76.94 461 B 1 
ATOM   7677  C CD2  . LEU B 2  461 ? 23.712  -15.902 -29.187 1.00 77.38 461 B 1 
ATOM   7678  N N    . PRO B 2  462 ? 19.213  -14.813 -29.846 1.00 80.07 462 B 1 
ATOM   7679  C CA   . PRO B 2  462 ? 17.760  -14.911 -29.867 1.00 78.80 462 B 1 
ATOM   7680  C C    . PRO B 2  462 ? 17.196  -15.072 -28.449 1.00 79.43 462 B 1 
ATOM   7681  O O    . PRO B 2  462 ? 17.498  -16.041 -27.752 1.00 76.29 462 B 1 
ATOM   7682  C CB   . PRO B 2  462 ? 17.449  -16.108 -30.771 1.00 75.60 462 B 1 
ATOM   7683  C CG   . PRO B 2  462 ? 18.690  -16.989 -30.647 1.00 73.33 462 B 1 
ATOM   7684  C CD   . PRO B 2  462 ? 19.819  -15.979 -30.457 1.00 76.52 462 B 1 
ATOM   7685  N N    . THR B 2  463 ? 16.328  -14.147 -28.037 1.00 79.84 463 B 1 
ATOM   7686  C CA   . THR B 2  463 ? 15.717  -14.154 -26.701 1.00 78.44 463 B 1 
ATOM   7687  C C    . THR B 2  463 ? 14.732  -15.303 -26.497 1.00 78.56 463 B 1 
ATOM   7688  O O    . THR B 2  463 ? 14.566  -15.771 -25.378 1.00 74.66 463 B 1 
ATOM   7689  C CB   . THR B 2  463 ? 15.016  -12.821 -26.417 1.00 75.62 463 B 1 
ATOM   7690  O OG1  . THR B 2  463 ? 14.078  -12.524 -27.430 1.00 68.77 463 B 1 
ATOM   7691  C CG2  . THR B 2  463 ? 16.012  -11.664 -26.373 1.00 68.17 463 B 1 
ATOM   7692  N N    . ASP B 2  464 ? 14.142  -15.821 -27.579 1.00 76.89 464 B 1 
ATOM   7693  C CA   . ASP B 2  464 ? 13.221  -16.961 -27.521 1.00 75.31 464 B 1 
ATOM   7694  C C    . ASP B 2  464 ? 13.879  -18.240 -26.985 1.00 76.43 464 B 1 
ATOM   7695  O O    . ASP B 2  464 ? 13.191  -19.145 -26.518 1.00 73.59 464 B 1 
ATOM   7696  C CB   . ASP B 2  464 ? 12.651  -17.236 -28.917 1.00 72.38 464 B 1 
ATOM   7697  C CG   . ASP B 2  464 ? 11.731  -16.134 -29.435 1.00 65.56 464 B 1 
ATOM   7698  O OD1  . ASP B 2  464 ? 11.150  -15.408 -28.602 1.00 58.27 464 B 1 
ATOM   7699  O OD2  . ASP B 2  464 ? 11.610  -16.046 -30.676 1.00 57.69 464 B 1 
ATOM   7700  N N    . ASP B 2  465 ? 15.201  -18.322 -27.012 1.00 79.79 465 B 1 
ATOM   7701  C CA   . ASP B 2  465 ? 15.921  -19.493 -26.510 1.00 79.69 465 B 1 
ATOM   7702  C C    . ASP B 2  465 ? 15.993  -19.570 -24.977 1.00 80.49 465 B 1 
ATOM   7703  O O    . ASP B 2  465 ? 16.370  -20.610 -24.441 1.00 77.77 465 B 1 
ATOM   7704  C CB   . ASP B 2  465 ? 17.295  -19.569 -27.169 1.00 77.59 465 B 1 
ATOM   7705  C CG   . ASP B 2  465 ? 17.223  -19.964 -28.645 1.00 75.96 465 B 1 
ATOM   7706  O OD1  . ASP B 2  465 ? 16.167  -20.404 -29.148 1.00 69.90 465 B 1 
ATOM   7707  O OD2  . ASP B 2  465 ? 18.269  -19.933 -29.319 1.00 71.26 465 B 1 
ATOM   7708  N N    . ILE B 2  466 ? 15.551  -18.528 -24.257 1.00 80.80 466 B 1 
ATOM   7709  C CA   . ILE B 2  466 ? 15.345  -18.612 -22.799 1.00 80.13 466 B 1 
ATOM   7710  C C    . ILE B 2  466 ? 14.343  -19.727 -22.459 1.00 79.98 466 B 1 
ATOM   7711  O O    . ILE B 2  466 ? 14.479  -20.388 -21.432 1.00 77.69 466 B 1 
ATOM   7712  C CB   . ILE B 2  466 ? 14.892  -17.248 -22.232 1.00 78.85 466 B 1 
ATOM   7713  C CG1  . ILE B 2  466 ? 15.968  -16.164 -22.462 1.00 76.31 466 B 1 
ATOM   7714  C CG2  . ILE B 2  466 ? 14.588  -17.340 -20.727 1.00 75.36 466 B 1 
ATOM   7715  C CD1  . ILE B 2  466 ? 15.454  -14.730 -22.283 1.00 71.25 466 B 1 
ATOM   7716  N N    . THR B 2  467 ? 13.393  -20.015 -23.358 1.00 76.65 467 B 1 
ATOM   7717  C CA   . THR B 2  467 ? 12.431  -21.116 -23.189 1.00 74.23 467 B 1 
ATOM   7718  C C    . THR B 2  467 ? 13.094  -22.493 -23.038 1.00 74.61 467 B 1 
ATOM   7719  O O    . THR B 2  467 ? 12.475  -23.407 -22.499 1.00 72.09 467 B 1 
ATOM   7720  C CB   . THR B 2  467 ? 11.428  -21.178 -24.348 1.00 71.59 467 B 1 
ATOM   7721  O OG1  . THR B 2  467 ? 12.056  -21.460 -25.572 1.00 65.29 467 B 1 
ATOM   7722  C CG2  . THR B 2  467 ? 10.639  -19.882 -24.522 1.00 64.20 467 B 1 
ATOM   7723  N N    . LEU B 2  468 ? 14.342  -22.653 -23.456 1.00 78.24 468 B 1 
ATOM   7724  C CA   . LEU B 2  468 ? 15.095  -23.904 -23.323 1.00 77.24 468 B 1 
ATOM   7725  C C    . LEU B 2  468 ? 15.542  -24.176 -21.882 1.00 77.67 468 B 1 
ATOM   7726  O O    . LEU B 2  468 ? 15.656  -25.333 -21.484 1.00 75.04 468 B 1 
ATOM   7727  C CB   . LEU B 2  468 ? 16.323  -23.859 -24.251 1.00 75.40 468 B 1 
ATOM   7728  C CG   . LEU B 2  468 ? 16.020  -23.666 -25.749 1.00 72.27 468 B 1 
ATOM   7729  C CD1  . LEU B 2  468 ? 17.321  -23.470 -26.521 1.00 68.03 468 B 1 
ATOM   7730  C CD2  . LEU B 2  468 ? 15.299  -24.872 -26.335 1.00 67.77 468 B 1 
ATOM   7731  N N    . ILE B 2  469 ? 15.799  -23.120 -21.106 1.00 80.56 469 B 1 
ATOM   7732  C CA   . ILE B 2  469 ? 16.402  -23.231 -19.766 1.00 80.33 469 B 1 
ATOM   7733  C C    . ILE B 2  469 ? 15.402  -23.069 -18.617 1.00 79.67 469 B 1 
ATOM   7734  O O    . ILE B 2  469 ? 15.720  -23.421 -17.485 1.00 76.35 469 B 1 
ATOM   7735  C CB   . ILE B 2  469 ? 17.598  -22.271 -19.620 1.00 78.91 469 B 1 
ATOM   7736  C CG1  . ILE B 2  469 ? 17.192  -20.787 -19.782 1.00 74.78 469 B 1 
ATOM   7737  C CG2  . ILE B 2  469 ? 18.703  -22.661 -20.623 1.00 70.59 469 B 1 
ATOM   7738  C CD1  . ILE B 2  469 ? 18.295  -19.807 -19.384 1.00 69.34 469 B 1 
ATOM   7739  N N    . ILE B 2  470 ? 14.187  -22.603 -18.894 1.00 77.30 470 B 1 
ATOM   7740  C CA   . ILE B 2  470 ? 13.148  -22.409 -17.871 1.00 75.76 470 B 1 
ATOM   7741  C C    . ILE B 2  470 ? 12.875  -23.706 -17.098 1.00 75.47 470 B 1 
ATOM   7742  O O    . ILE B 2  470 ? 12.669  -23.665 -15.889 1.00 71.98 470 B 1 
ATOM   7743  C CB   . ILE B 2  470 ? 11.864  -21.815 -18.502 1.00 72.73 470 B 1 
ATOM   7744  C CG1  . ILE B 2  470 ? 12.133  -20.374 -18.999 1.00 67.74 470 B 1 
ATOM   7745  C CG2  . ILE B 2  470 ? 10.689  -21.794 -17.511 1.00 65.98 470 B 1 
ATOM   7746  C CD1  . ILE B 2  470 ? 10.980  -19.754 -19.794 1.00 61.73 470 B 1 
ATOM   7747  N N    . ALA B 2  471 ? 12.948  -24.861 -17.762 1.00 76.18 471 B 1 
ATOM   7748  C CA   . ALA B 2  471 ? 12.613  -26.151 -17.151 1.00 74.98 471 B 1 
ATOM   7749  C C    . ALA B 2  471 ? 13.397  -26.477 -15.867 1.00 75.64 471 B 1 
ATOM   7750  O O    . ALA B 2  471 ? 12.844  -27.068 -14.940 1.00 72.32 471 B 1 
ATOM   7751  C CB   . ALA B 2  471 ? 12.751  -27.259 -18.200 1.00 71.84 471 B 1 
ATOM   7752  N N    . VAL B 2  472 ? 14.639  -26.074 -15.789 1.00 81.37 472 B 1 
ATOM   7753  C CA   . VAL B 2  472 ? 15.499  -26.322 -14.619 1.00 81.92 472 B 1 
ATOM   7754  C C    . VAL B 2  472 ? 15.696  -25.088 -13.734 1.00 81.47 472 B 1 
ATOM   7755  O O    . VAL B 2  472 ? 16.350  -25.180 -12.698 1.00 78.48 472 B 1 
ATOM   7756  C CB   . VAL B 2  472 ? 16.849  -26.926 -15.044 1.00 81.26 472 B 1 
ATOM   7757  C CG1  . VAL B 2  472 ? 16.648  -28.301 -15.689 1.00 74.89 472 B 1 
ATOM   7758  C CG2  . VAL B 2  472 ? 17.621  -26.034 -16.021 1.00 75.55 472 B 1 
ATOM   7759  N N    . ASP B 2  473 ? 15.133  -23.946 -14.116 1.00 81.84 473 B 1 
ATOM   7760  C CA   . ASP B 2  473 ? 15.385  -22.670 -13.451 1.00 81.75 473 B 1 
ATOM   7761  C C    . ASP B 2  473 ? 14.973  -22.661 -11.974 1.00 82.52 473 B 1 
ATOM   7762  O O    . ASP B 2  473 ? 15.734  -22.190 -11.132 1.00 81.07 473 B 1 
ATOM   7763  C CB   . ASP B 2  473 ? 14.689  -21.533 -14.212 1.00 79.91 473 B 1 
ATOM   7764  C CG   . ASP B 2  473 ? 15.287  -20.198 -13.771 1.00 76.34 473 B 1 
ATOM   7765  O OD1  . ASP B 2  473 ? 16.473  -19.977 -14.095 1.00 71.41 473 B 1 
ATOM   7766  O OD2  . ASP B 2  473 ? 14.644  -19.438 -13.030 1.00 70.32 473 B 1 
ATOM   7767  N N    . TRP B 2  474 ? 13.829  -23.272 -11.633 1.00 80.44 474 B 1 
ATOM   7768  C CA   . TRP B 2  474 ? 13.347  -23.336 -10.248 1.00 79.74 474 B 1 
ATOM   7769  C C    . TRP B 2  474 ? 14.372  -23.943 -9.273  1.00 80.67 474 B 1 
ATOM   7770  O O    . TRP B 2  474 ? 14.471  -23.517 -8.124  1.00 79.60 474 B 1 
ATOM   7771  C CB   . TRP B 2  474 ? 12.044  -24.144 -10.203 1.00 77.90 474 B 1 
ATOM   7772  C CG   . TRP B 2  474 ? 12.232  -25.634 -10.262 1.00 75.86 474 B 1 
ATOM   7773  C CD1  . TRP B 2  474 ? 12.249  -26.392 -11.378 1.00 70.69 474 B 1 
ATOM   7774  C CD2  . TRP B 2  474 ? 12.499  -26.554 -9.148  1.00 74.85 474 B 1 
ATOM   7775  N NE1  . TRP B 2  474 ? 12.517  -27.718 -11.038 1.00 69.39 474 B 1 
ATOM   7776  C CE2  . TRP B 2  474 ? 12.691  -27.857 -9.681  1.00 72.39 474 B 1 
ATOM   7777  C CE3  . TRP B 2  474 ? 12.614  -26.401 -7.755  1.00 69.10 474 B 1 
ATOM   7778  C CZ2  . TRP B 2  474 ? 13.014  -28.964 -8.859  1.00 69.68 474 B 1 
ATOM   7779  C CZ3  . TRP B 2  474 ? 12.923  -27.502 -6.935  1.00 65.53 474 B 1 
ATOM   7780  C CH2  . TRP B 2  474 ? 13.132  -28.770 -7.481  1.00 65.46 474 B 1 
ATOM   7781  N N    . PHE B 2  475 ? 15.123  -24.959 -9.720  1.00 83.56 475 B 1 
ATOM   7782  C CA   . PHE B 2  475 ? 16.130  -25.613 -8.889  1.00 84.83 475 B 1 
ATOM   7783  C C    . PHE B 2  475 ? 17.403  -24.767 -8.801  1.00 85.65 475 B 1 
ATOM   7784  O O    . PHE B 2  475 ? 17.935  -24.549 -7.713  1.00 84.90 475 B 1 
ATOM   7785  C CB   . PHE B 2  475 ? 16.416  -27.012 -9.449  1.00 84.07 475 B 1 
ATOM   7786  C CG   . PHE B 2  475 ? 17.510  -27.734 -8.690  1.00 83.56 475 B 1 
ATOM   7787  C CD1  . PHE B 2  475 ? 18.765  -27.958 -9.290  1.00 78.97 475 B 1 
ATOM   7788  C CD2  . PHE B 2  475 ? 17.292  -28.152 -7.364  1.00 78.22 475 B 1 
ATOM   7789  C CE1  . PHE B 2  475 ? 19.784  -28.600 -8.571  1.00 76.00 475 B 1 
ATOM   7790  C CE2  . PHE B 2  475 ? 18.312  -28.790 -6.644  1.00 75.31 475 B 1 
ATOM   7791  C CZ   . PHE B 2  475 ? 19.558  -29.013 -7.246  1.00 77.98 475 B 1 
ATOM   7792  N N    . LEU B 2  476 ? 17.850  -24.248 -9.937  1.00 86.85 476 B 1 
ATOM   7793  C CA   . LEU B 2  476 ? 19.021  -23.376 -9.994  1.00 87.99 476 B 1 
ATOM   7794  C C    . LEU B 2  476 ? 18.790  -22.059 -9.246  1.00 88.19 476 B 1 
ATOM   7795  O O    . LEU B 2  476 ? 19.715  -21.557 -8.620  1.00 87.19 476 B 1 
ATOM   7796  C CB   . LEU B 2  476 ? 19.398  -23.128 -11.461 1.00 88.39 476 B 1 
ATOM   7797  C CG   . LEU B 2  476 ? 19.860  -24.385 -12.223 1.00 88.00 476 B 1 
ATOM   7798  C CD1  . LEU B 2  476 ? 20.165  -24.011 -13.673 1.00 84.43 476 B 1 
ATOM   7799  C CD2  . LEU B 2  476 ? 21.114  -25.012 -11.609 1.00 84.75 476 B 1 
ATOM   7800  N N    . ASP B 2  477 ? 17.563  -21.543 -9.232  1.00 86.82 477 B 1 
ATOM   7801  C CA   . ASP B 2  477 ? 17.217  -20.320 -8.510  1.00 86.42 477 B 1 
ATOM   7802  C C    . ASP B 2  477 ? 17.406  -20.459 -6.995  1.00 87.54 477 B 1 
ATOM   7803  O O    . ASP B 2  477 ? 17.905  -19.547 -6.337  1.00 86.38 477 B 1 
ATOM   7804  C CB   . ASP B 2  477 ? 15.776  -19.920 -8.845  1.00 84.09 477 B 1 
ATOM   7805  C CG   . ASP B 2  477 ? 15.478  -18.477 -8.453  1.00 78.26 477 B 1 
ATOM   7806  O OD1  . ASP B 2  477 ? 16.365  -17.620 -8.672  1.00 71.29 477 B 1 
ATOM   7807  O OD2  . ASP B 2  477 ? 14.369  -18.245 -7.935  1.00 71.45 477 B 1 
ATOM   7808  N N    . ARG B 2  478 ? 17.123  -21.630 -6.434  1.00 87.78 478 B 1 
ATOM   7809  C CA   . ARG B 2  478 ? 17.389  -21.908 -5.010  1.00 88.16 478 B 1 
ATOM   7810  C C    . ARG B 2  478 ? 18.884  -21.865 -4.692  1.00 89.22 478 B 1 
ATOM   7811  O O    . ARG B 2  478 ? 19.288  -21.293 -3.682  1.00 87.92 478 B 1 
ATOM   7812  C CB   . ARG B 2  478 ? 16.806  -23.277 -4.639  1.00 87.05 478 B 1 
ATOM   7813  C CG   . ARG B 2  478 ? 15.280  -23.271 -4.725  1.00 82.98 478 B 1 
ATOM   7814  C CD   . ARG B 2  478 ? 14.708  -24.680 -4.553  1.00 81.20 478 B 1 
ATOM   7815  N NE   . ARG B 2  478 ? 13.246  -24.635 -4.724  1.00 80.89 478 B 1 
ATOM   7816  C CZ   . ARG B 2  478 ? 12.369  -24.241 -3.800  1.00 79.37 478 B 1 
ATOM   7817  N NH1  . ARG B 2  478 ? 12.694  -24.029 -2.552  1.00 70.13 478 B 1 
ATOM   7818  N NH2  . ARG B 2  478 ? 11.143  -24.024 -4.132  1.00 75.17 478 B 1 
ATOM   7819  N N    . LEU B 2  479 ? 19.708  -22.433 -5.570  1.00 90.49 479 B 1 
ATOM   7820  C CA   . LEU B 2  479 ? 21.162  -22.434 -5.394  1.00 91.24 479 B 1 
ATOM   7821  C C    . LEU B 2  479 ? 21.775  -21.044 -5.636  1.00 91.43 479 B 1 
ATOM   7822  O O    . LEU B 2  479 ? 22.655  -20.622 -4.882  1.00 90.35 479 B 1 
ATOM   7823  C CB   . LEU B 2  479 ? 21.792  -23.491 -6.314  1.00 91.70 479 B 1 
ATOM   7824  C CG   . LEU B 2  479 ? 21.318  -24.941 -6.088  1.00 90.67 479 B 1 
ATOM   7825  C CD1  . LEU B 2  479 ? 22.066  -25.861 -7.053  1.00 85.83 479 B 1 
ATOM   7826  C CD2  . LEU B 2  479 ? 21.562  -25.433 -4.665  1.00 86.09 479 B 1 
ATOM   7827  N N    . ARG B 2  480 ? 21.276  -20.306 -6.631  1.00 90.83 480 B 1 
ATOM   7828  C CA   . ARG B 2  480 ? 21.656  -18.900 -6.866  1.00 90.25 480 B 1 
ATOM   7829  C C    . ARG B 2  480 ? 21.315  -18.036 -5.655  1.00 90.80 480 B 1 
ATOM   7830  O O    . ARG B 2  480 ? 22.191  -17.345 -5.148  1.00 89.05 480 B 1 
ATOM   7831  C CB   . ARG B 2  480 ? 20.941  -18.345 -8.107  1.00 87.78 480 B 1 
ATOM   7832  C CG   . ARG B 2  480 ? 21.439  -18.950 -9.426  1.00 81.12 480 B 1 
ATOM   7833  C CD   . ARG B 2  480 ? 20.776  -18.319 -10.653 1.00 79.93 480 B 1 
ATOM   7834  N NE   . ARG B 2  480 ? 19.311  -18.429 -10.622 1.00 76.59 480 B 1 
ATOM   7835  C CZ   . ARG B 2  480 ? 18.483  -18.637 -11.638 1.00 75.25 480 B 1 
ATOM   7836  N NH1  . ARG B 2  480 ? 18.884  -18.759 -12.869 1.00 66.52 480 B 1 
ATOM   7837  N NH2  . ARG B 2  480 ? 17.212  -18.718 -11.444 1.00 68.06 480 B 1 
ATOM   7838  N N    . THR B 2  481 ? 20.096  -18.150 -5.148  1.00 90.22 481 B 1 
ATOM   7839  C CA   . THR B 2  481 ? 19.652  -17.393 -3.969  1.00 90.19 481 B 1 
ATOM   7840  C C    . THR B 2  481 ? 20.502  -17.714 -2.741  1.00 90.77 481 B 1 
ATOM   7841  O O    . THR B 2  481 ? 20.898  -16.810 -2.011  1.00 90.06 481 B 1 
ATOM   7842  C CB   . THR B 2  481 ? 18.179  -17.674 -3.661  1.00 89.44 481 B 1 
ATOM   7843  O OG1  . THR B 2  481 ? 17.382  -17.432 -4.792  1.00 79.98 481 B 1 
ATOM   7844  C CG2  . THR B 2  481 ? 17.650  -16.769 -2.553  1.00 78.76 481 B 1 
ATOM   7845  N N    . THR B 2  482 ? 20.850  -18.982 -2.542  1.00 92.65 482 B 1 
ATOM   7846  C CA   . THR B 2  482 ? 21.753  -19.387 -1.448  1.00 93.16 482 B 1 
ATOM   7847  C C    . THR B 2  482 ? 23.133  -18.741 -1.593  1.00 93.24 482 B 1 
ATOM   7848  O O    . THR B 2  482 ? 23.724  -18.311 -0.605  1.00 92.37 482 B 1 
ATOM   7849  C CB   . THR B 2  482 ? 21.906  -20.916 -1.398  1.00 93.18 482 B 1 
ATOM   7850  O OG1  . THR B 2  482 ? 20.649  -21.549 -1.391  1.00 85.46 482 B 1 
ATOM   7851  C CG2  . THR B 2  482 ? 22.617  -21.386 -0.133  1.00 85.81 482 B 1 
ATOM   7852  N N    . THR B 2  483 ? 23.630  -18.641 -2.818  1.00 94.10 483 B 1 
ATOM   7853  C CA   . THR B 2  483 ? 24.912  -17.988 -3.119  1.00 94.45 483 B 1 
ATOM   7854  C C    . THR B 2  483 ? 24.837  -16.473 -2.904  1.00 94.17 483 B 1 
ATOM   7855  O O    . THR B 2  483 ? 25.760  -15.902 -2.330  1.00 92.95 483 B 1 
ATOM   7856  C CB   . THR B 2  483 ? 25.366  -18.304 -4.553  1.00 94.29 483 B 1 
ATOM   7857  O OG1  . THR B 2  483 ? 25.339  -19.702 -4.777  1.00 86.22 483 B 1 
ATOM   7858  C CG2  . THR B 2  483 ? 26.794  -17.851 -4.826  1.00 86.44 483 B 1 
ATOM   7859  N N    . ASN B 2  484 ? 23.729  -15.835 -3.280  1.00 93.29 484 B 1 
ATOM   7860  C CA   . ASN B 2  484 ? 23.486  -14.409 -3.049  1.00 92.68 484 B 1 
ATOM   7861  C C    . ASN B 2  484 ? 23.488  -14.088 -1.545  1.00 93.13 484 B 1 
ATOM   7862  O O    . ASN B 2  484 ? 24.239  -13.226 -1.097  1.00 91.70 484 B 1 
ATOM   7863  C CB   . ASN B 2  484 ? 22.154  -13.995 -3.706  1.00 91.49 484 B 1 
ATOM   7864  C CG   . ASN B 2  484 ? 22.127  -14.113 -5.229  1.00 90.04 484 B 1 
ATOM   7865  O OD1  . ASN B 2  484 ? 23.108  -14.332 -5.906  1.00 82.02 484 B 1 
ATOM   7866  N ND2  . ASN B 2  484 ? 20.957  -13.953 -5.817  1.00 81.75 484 B 1 
ATOM   7867  N N    . VAL B 2  485 ? 22.727  -14.841 -0.752  1.00 93.80 485 B 1 
ATOM   7868  C CA   . VAL B 2  485 ? 22.678  -14.682 0.713   1.00 93.98 485 B 1 
ATOM   7869  C C    . VAL B 2  485 ? 24.046  -14.923 1.355   1.00 94.01 485 B 1 
ATOM   7870  O O    . VAL B 2  485 ? 24.432  -14.203 2.277   1.00 93.20 485 B 1 
ATOM   7871  C CB   . VAL B 2  485 ? 21.619  -15.629 1.315   1.00 93.76 485 B 1 
ATOM   7872  C CG1  . VAL B 2  485 ? 21.651  -15.664 2.847   1.00 90.01 485 B 1 
ATOM   7873  C CG2  . VAL B 2  485 ? 20.209  -15.192 0.897   1.00 90.28 485 B 1 
ATOM   7874  N N    . LEU B 2  486 ? 24.804  -15.907 0.869   1.00 95.49 486 B 1 
ATOM   7875  C CA   . LEU B 2  486 ? 26.160  -16.150 1.353   1.00 95.86 486 B 1 
ATOM   7876  C C    . LEU B 2  486 ? 27.084  -14.966 1.039   1.00 95.85 486 B 1 
ATOM   7877  O O    . LEU B 2  486 ? 27.844  -14.553 1.913   1.00 94.94 486 B 1 
ATOM   7878  C CB   . LEU B 2  486 ? 26.683  -17.468 0.759   1.00 95.79 486 B 1 
ATOM   7879  C CG   . LEU B 2  486 ? 28.087  -17.862 1.273   1.00 94.53 486 B 1 
ATOM   7880  C CD1  . LEU B 2  486 ? 28.102  -18.145 2.773   1.00 90.29 486 B 1 
ATOM   7881  C CD2  . LEU B 2  486 ? 28.557  -19.124 0.552   1.00 90.21 486 B 1 
ATOM   7882  N N    . GLY B 2  487 ? 26.996  -14.409 -0.166  1.00 95.15 487 B 1 
ATOM   7883  C CA   . GLY B 2  487 ? 27.758  -13.232 -0.581  1.00 95.15 487 B 1 
ATOM   7884  C C    . GLY B 2  487 ? 27.508  -12.024 0.322   1.00 95.39 487 B 1 
ATOM   7885  O O    . GLY B 2  487 ? 28.456  -11.432 0.834   1.00 93.62 487 B 1 
ATOM   7886  N N    . ASP B 2  488 ? 26.246  -11.721 0.609   1.00 95.27 488 B 1 
ATOM   7887  C CA   . ASP B 2  488 ? 25.870  -10.623 1.511   1.00 94.68 488 B 1 
ATOM   7888  C C    . ASP B 2  488 ? 26.395  -10.836 2.934   1.00 95.27 488 B 1 
ATOM   7889  O O    . ASP B 2  488 ? 26.919  -9.922  3.574   1.00 93.35 488 B 1 
ATOM   7890  C CB   . ASP B 2  488 ? 24.339  -10.504 1.560   1.00 93.09 488 B 1 
ATOM   7891  C CG   . ASP B 2  488 ? 23.707  -10.136 0.219   1.00 90.84 488 B 1 
ATOM   7892  O OD1  . ASP B 2  488 ? 24.422  -9.591  -0.646  1.00 83.34 488 B 1 
ATOM   7893  O OD2  . ASP B 2  488 ? 22.486  -10.379 0.086   1.00 83.46 488 B 1 
ATOM   7894  N N    . SER B 2  489 ? 26.291  -12.074 3.419   1.00 95.75 489 B 1 
ATOM   7895  C CA   . SER B 2  489 ? 26.716  -12.438 4.771   1.00 95.93 489 B 1 
ATOM   7896  C C    . SER B 2  489 ? 28.236  -12.359 4.949   1.00 96.10 489 B 1 
ATOM   7897  O O    . SER B 2  489 ? 28.728  -11.799 5.928   1.00 94.70 489 B 1 
ATOM   7898  C CB   . SER B 2  489 ? 26.235  -13.850 5.089   1.00 95.27 489 B 1 
ATOM   7899  O OG   . SER B 2  489 ? 24.836  -13.954 4.958   1.00 87.72 489 B 1 
ATOM   7900  N N    . ILE B 2  490 ? 28.987  -12.892 3.995   1.00 96.10 490 B 1 
ATOM   7901  C CA   . ILE B 2  490 ? 30.451  -12.767 3.948   1.00 96.15 490 B 1 
ATOM   7902  C C    . ILE B 2  490 ? 30.855  -11.289 3.820   1.00 96.15 490 B 1 
ATOM   7903  O O    . ILE B 2  490 ? 31.781  -10.841 4.498   1.00 94.98 490 B 1 
ATOM   7904  C CB   . ILE B 2  490 ? 31.006  -13.631 2.792   1.00 95.43 490 B 1 
ATOM   7905  C CG1  . ILE B 2  490 ? 30.837  -15.150 3.060   1.00 91.56 490 B 1 
ATOM   7906  C CG2  . ILE B 2  490 ? 32.478  -13.318 2.481   1.00 91.65 490 B 1 
ATOM   7907  C CD1  . ILE B 2  490 ? 31.757  -15.759 4.124   1.00 84.14 490 B 1 
ATOM   7908  N N    . GLY B 2  491 ? 30.126  -10.524 3.017   1.00 95.87 491 B 1 
ATOM   7909  C CA   . GLY B 2  491 ? 30.319  -9.088  2.862   1.00 95.78 491 B 1 
ATOM   7910  C C    . GLY B 2  491 ? 30.188  -8.326  4.172   1.00 96.03 491 B 1 
ATOM   7911  O O    . GLY B 2  491 ? 31.062  -7.524  4.499   1.00 94.75 491 B 1 
ATOM   7912  N N    . ALA B 2  492 ? 29.165  -8.632  4.965   1.00 95.80 492 B 1 
ATOM   7913  C CA   . ALA B 2  492 ? 28.992  -8.023  6.282   1.00 95.78 492 B 1 
ATOM   7914  C C    . ALA B 2  492 ? 30.193  -8.295  7.202   1.00 95.70 492 B 1 
ATOM   7915  O O    . ALA B 2  492 ? 30.737  -7.364  7.794   1.00 94.06 492 B 1 
ATOM   7916  C CB   . ALA B 2  492 ? 27.674  -8.519  6.888   1.00 95.12 492 B 1 
ATOM   7917  N N    . GLY B 2  493 ? 30.674  -9.542  7.247   1.00 95.82 493 B 1 
ATOM   7918  C CA   . GLY B 2  493 ? 31.859  -9.890  8.040   1.00 95.79 493 B 1 
ATOM   7919  C C    . GLY B 2  493 ? 33.156  -9.226  7.555   1.00 96.02 493 B 1 
ATOM   7920  O O    . GLY B 2  493 ? 33.999  -8.834  8.362   1.00 94.41 493 B 1 
ATOM   7921  N N    . ILE B 2  494 ? 33.316  -9.057  6.245   1.00 96.11 494 B 1 
ATOM   7922  C CA   . ILE B 2  494 ? 34.469  -8.349  5.658   1.00 96.22 494 B 1 
ATOM   7923  C C    . ILE B 2  494 ? 34.407  -6.848  5.966   1.00 96.11 494 B 1 
ATOM   7924  O O    . ILE B 2  494 ? 35.393  -6.269  6.427   1.00 94.88 494 B 1 
ATOM   7925  C CB   . ILE B 2  494 ? 34.562  -8.629  4.136   1.00 95.84 494 B 1 
ATOM   7926  C CG1  . ILE B 2  494 ? 35.032  -10.085 3.905   1.00 92.86 494 B 1 
ATOM   7927  C CG2  . ILE B 2  494 ? 35.517  -7.644  3.432   1.00 93.40 494 B 1 
ATOM   7928  C CD1  . ILE B 2  494 ? 34.986  -10.550 2.442   1.00 89.30 494 B 1 
ATOM   7929  N N    . VAL B 2  495 ? 33.258  -6.222  5.736   1.00 95.83 495 B 1 
ATOM   7930  C CA   . VAL B 2  495 ? 33.073  -4.780  5.954   1.00 95.66 495 B 1 
ATOM   7931  C C    . VAL B 2  495 ? 33.205  -4.423  7.435   1.00 95.36 495 B 1 
ATOM   7932  O O    . VAL B 2  495 ? 33.832  -3.413  7.747   1.00 93.97 495 B 1 
ATOM   7933  C CB   . VAL B 2  495 ? 31.732  -4.298  5.361   1.00 95.09 495 B 1 
ATOM   7934  C CG1  . VAL B 2  495 ? 31.420  -2.843  5.730   1.00 90.48 495 B 1 
ATOM   7935  C CG2  . VAL B 2  495 ? 31.774  -4.372  3.826   1.00 91.18 495 B 1 
ATOM   7936  N N    . GLU B 2  496 ? 32.714  -5.260  8.343   1.00 95.30 496 B 1 
ATOM   7937  C CA   . GLU B 2  496 ? 32.939  -5.104  9.785   1.00 95.05 496 B 1 
ATOM   7938  C C    . GLU B 2  496 ? 34.436  -5.063  10.106  1.00 95.02 496 B 1 
ATOM   7939  O O    . GLU B 2  496 ? 34.918  -4.142  10.765  1.00 93.52 496 B 1 
ATOM   7940  C CB   . GLU B 2  496 ? 32.276  -6.267  10.542  1.00 93.76 496 B 1 
ATOM   7941  C CG   . GLU B 2  496 ? 32.385  -6.117  12.070  1.00 90.19 496 B 1 
ATOM   7942  C CD   . GLU B 2  496 ? 32.021  -7.392  12.840  1.00 88.60 496 B 1 
ATOM   7943  O OE1  . GLU B 2  496 ? 31.519  -7.266  13.975  1.00 82.06 496 B 1 
ATOM   7944  O OE2  . GLU B 2  496 ? 32.296  -8.503  12.327  1.00 82.64 496 B 1 
ATOM   7945  N N    . HIS B 2  497 ? 35.202  -6.035  9.590   1.00 95.28 497 B 1 
ATOM   7946  C CA   . HIS B 2  497 ? 36.638  -6.104  9.847   1.00 95.47 497 B 1 
ATOM   7947  C C    . HIS B 2  497 ? 37.399  -4.889  9.297   1.00 95.57 497 B 1 
ATOM   7948  O O    . HIS B 2  497 ? 38.302  -4.368  9.961   1.00 93.85 497 B 1 
ATOM   7949  C CB   . HIS B 2  497 ? 37.204  -7.397  9.265   1.00 95.19 497 B 1 
ATOM   7950  C CG   . HIS B 2  497 ? 38.639  -7.613  9.655   1.00 94.07 497 B 1 
ATOM   7951  N ND1  . HIS B 2  497 ? 39.074  -8.105  10.868  1.00 82.54 497 B 1 
ATOM   7952  C CD2  . HIS B 2  497 ? 39.765  -7.315  8.924   1.00 84.05 497 B 1 
ATOM   7953  C CE1  . HIS B 2  497 ? 40.415  -8.120  10.861  1.00 86.15 497 B 1 
ATOM   7954  N NE2  . HIS B 2  497 ? 40.877  -7.642  9.699   1.00 87.93 497 B 1 
ATOM   7955  N N    . LEU B 2  498 ? 37.031  -4.431  8.098   1.00 95.00 498 B 1 
ATOM   7956  C CA   . LEU B 2  498 ? 37.638  -3.251  7.477   1.00 95.03 498 B 1 
ATOM   7957  C C    . LEU B 2  498 ? 37.237  -1.941  8.173   1.00 94.84 498 B 1 
ATOM   7958  O O    . LEU B 2  498 ? 38.014  -0.986  8.177   1.00 92.48 498 B 1 
ATOM   7959  C CB   . LEU B 2  498 ? 37.253  -3.218  5.988   1.00 94.87 498 B 1 
ATOM   7960  C CG   . LEU B 2  498 ? 37.851  -4.353  5.128   1.00 93.75 498 B 1 
ATOM   7961  C CD1  . LEU B 2  498 ? 37.296  -4.256  3.714   1.00 88.94 498 B 1 
ATOM   7962  C CD2  . LEU B 2  498 ? 39.377  -4.287  5.056   1.00 88.39 498 B 1 
ATOM   7963  N N    . SER B 2  499 ? 36.053  -1.898  8.774   1.00 93.85 499 B 1 
ATOM   7964  C CA   . SER B 2  499 ? 35.482  -0.708  9.423   1.00 93.41 499 B 1 
ATOM   7965  C C    . SER B 2  499 ? 35.690  -0.666  10.938  1.00 93.19 499 B 1 
ATOM   7966  O O    . SER B 2  499 ? 35.228  0.259   11.598  1.00 90.10 499 B 1 
ATOM   7967  C CB   . SER B 2  499 ? 33.995  -0.573  9.081   1.00 92.26 499 B 1 
ATOM   7968  O OG   . SER B 2  499 ? 33.822  -0.574  7.672   1.00 85.62 499 B 1 
ATOM   7969  N N    . ARG B 2  500 ? 36.431  -1.615  11.504  1.00 92.95 500 B 1 
ATOM   7970  C CA   . ARG B 2  500 ? 36.662  -1.728  12.956  1.00 92.69 500 B 1 
ATOM   7971  C C    . ARG B 2  500 ? 37.167  -0.447  13.627  1.00 92.56 500 B 1 
ATOM   7972  O O    . ARG B 2  500 ? 36.885  -0.225  14.797  1.00 89.68 500 B 1 
ATOM   7973  C CB   . ARG B 2  500 ? 37.622  -2.902  13.218  1.00 90.69 500 B 1 
ATOM   7974  C CG   . ARG B 2  500 ? 39.037  -2.659  12.657  1.00 85.69 500 B 1 
ATOM   7975  C CD   . ARG B 2  500 ? 39.897  -3.914  12.735  1.00 85.32 500 B 1 
ATOM   7976  N NE   . ARG B 2  500 ? 41.188  -3.691  12.055  1.00 80.66 500 B 1 
ATOM   7977  C CZ   . ARG B 2  500 ? 42.154  -4.581  11.903  1.00 77.75 500 B 1 
ATOM   7978  N NH1  . ARG B 2  500 ? 42.072  -5.775  12.414  1.00 68.84 500 B 1 
ATOM   7979  N NH2  . ARG B 2  500 ? 43.218  -4.275  11.223  1.00 70.32 500 B 1 
ATOM   7980  N N    . HIS B 2  501 ? 37.942  0.365   12.903  1.00 93.09 501 B 1 
ATOM   7981  C CA   . HIS B 2  501 ? 38.478  1.612   13.451  1.00 92.52 501 B 1 
ATOM   7982  C C    . HIS B 2  501 ? 37.401  2.694   13.552  1.00 92.53 501 B 1 
ATOM   7983  O O    . HIS B 2  501 ? 37.283  3.330   14.598  1.00 89.60 501 B 1 
ATOM   7984  C CB   . HIS B 2  501 ? 39.669  2.080   12.610  1.00 91.49 501 B 1 
ATOM   7985  C CG   . HIS B 2  501 ? 40.864  1.173   12.724  1.00 86.10 501 B 1 
ATOM   7986  N ND1  . HIS B 2  501 ? 41.654  1.015   13.840  1.00 71.26 501 B 1 
ATOM   7987  C CD2  . HIS B 2  501 ? 41.375  0.343   11.761  1.00 72.23 501 B 1 
ATOM   7988  C CE1  . HIS B 2  501 ? 42.619  0.118   13.552  1.00 69.67 501 B 1 
ATOM   7989  N NE2  . HIS B 2  501 ? 42.482  -0.315  12.299  1.00 71.61 501 B 1 
ATOM   7990  N N    . GLU B 2  502 ? 36.570  2.848   12.515  1.00 90.62 502 B 1 
ATOM   7991  C CA   . GLU B 2  502 ? 35.436  3.771   12.534  1.00 89.62 502 B 1 
ATOM   7992  C C    . GLU B 2  502 ? 34.398  3.366   13.596  1.00 89.86 502 B 1 
ATOM   7993  O O    . GLU B 2  502 ? 33.922  4.220   14.345  1.00 87.25 502 B 1 
ATOM   7994  C CB   . GLU B 2  502 ? 34.778  3.838   11.148  1.00 88.81 502 B 1 
ATOM   7995  C CG   . GLU B 2  502 ? 35.634  4.528   10.065  1.00 84.43 502 B 1 
ATOM   7996  C CD   . GLU B 2  502 ? 36.697  3.646   9.383   1.00 81.46 502 B 1 
ATOM   7997  O OE1  . GLU B 2  502 ? 37.427  4.166   8.519   1.00 72.14 502 B 1 
ATOM   7998  O OE2  . GLU B 2  502 ? 36.778  2.431   9.647   1.00 74.01 502 B 1 
ATOM   7999  N N    . LEU B 2  503 ? 34.114  2.075   13.713  1.00 90.80 503 B 1 
ATOM   8000  C CA   . LEU B 2  503 ? 33.194  1.556   14.727  1.00 90.24 503 B 1 
ATOM   8001  C C    . LEU B 2  503 ? 33.699  1.848   16.146  1.00 89.85 503 B 1 
ATOM   8002  O O    . LEU B 2  503 ? 32.949  2.364   16.974  1.00 86.40 503 B 1 
ATOM   8003  C CB   . LEU B 2  503 ? 32.994  0.046   14.515  1.00 89.25 503 B 1 
ATOM   8004  C CG   . LEU B 2  503 ? 32.279  -0.338  13.204  1.00 88.72 503 B 1 
ATOM   8005  C CD1  . LEU B 2  503 ? 32.307  -1.856  13.037  1.00 83.10 503 B 1 
ATOM   8006  C CD2  . LEU B 2  503 ? 30.833  0.131   13.170  1.00 82.69 503 B 1 
ATOM   8007  N N    . LYS B 2  504 ? 34.985  1.582   16.402  1.00 89.92 504 B 1 
ATOM   8008  C CA   . LYS B 2  504 ? 35.599  1.824   17.712  1.00 89.63 504 B 1 
ATOM   8009  C C    . LYS B 2  504 ? 35.649  3.313   18.073  1.00 89.31 504 B 1 
ATOM   8010  O O    . LYS B 2  504 ? 35.441  3.665   19.229  1.00 85.28 504 B 1 
ATOM   8011  C CB   . LYS B 2  504 ? 36.994  1.187   17.728  1.00 87.70 504 B 1 
ATOM   8012  C CG   . LYS B 2  504 ? 37.583  1.170   19.140  1.00 76.58 504 B 1 
ATOM   8013  C CD   . LYS B 2  504 ? 38.956  0.491   19.152  1.00 72.39 504 B 1 
ATOM   8014  C CE   . LYS B 2  504 ? 39.458  0.454   20.598  1.00 61.10 504 B 1 
ATOM   8015  N NZ   . LYS B 2  504 ? 40.796  -0.165  20.716  1.00 54.12 504 B 1 
ATOM   8016  N N    . ASN B 2  505 ? 35.913  4.179   17.102  1.00 88.37 505 B 1 
ATOM   8017  C CA   . ASN B 2  505 ? 35.893  5.627   17.330  1.00 87.42 505 B 1 
ATOM   8018  C C    . ASN B 2  505 ? 34.489  6.101   17.714  1.00 86.99 505 B 1 
ATOM   8019  O O    . ASN B 2  505 ? 34.340  6.875   18.654  1.00 82.01 505 B 1 
ATOM   8020  C CB   . ASN B 2  505 ? 36.399  6.356   16.078  1.00 84.57 505 B 1 
ATOM   8021  C CG   . ASN B 2  505 ? 37.900  6.209   15.854  1.00 78.98 505 B 1 
ATOM   8022  O OD1  . ASN B 2  505 ? 38.655  5.682   16.650  1.00 69.23 505 B 1 
ATOM   8023  N ND2  . ASN B 2  505 ? 38.373  6.701   14.726  1.00 69.55 505 B 1 
ATOM   8024  N N    . ARG B 2  506 ? 33.464  5.575   17.040  1.00 84.52 506 B 1 
ATOM   8025  C CA   . ARG B 2  506 ? 32.074  5.923   17.346  1.00 83.24 506 B 1 
ATOM   8026  C C    . ARG B 2  506 ? 31.644  5.450   18.734  1.00 83.49 506 B 1 
ATOM   8027  O O    . ARG B 2  506 ? 30.937  6.175   19.423  1.00 77.55 506 B 1 
ATOM   8028  C CB   . ARG B 2  506 ? 31.168  5.371   16.236  1.00 80.67 506 B 1 
ATOM   8029  C CG   . ARG B 2  506 ? 29.747  5.941   16.298  1.00 74.89 506 B 1 
ATOM   8030  C CD   . ARG B 2  506 ? 29.757  7.454   16.057  1.00 73.06 506 B 1 
ATOM   8031  N NE   . ARG B 2  506 ? 28.400  8.015   16.034  1.00 68.15 506 B 1 
ATOM   8032  C CZ   . ARG B 2  506 ? 28.115  9.303   15.959  1.00 63.24 506 B 1 
ATOM   8033  N NH1  . ARG B 2  506 ? 29.052  10.219  15.874  1.00 57.59 506 B 1 
ATOM   8034  N NH2  . ARG B 2  506 ? 26.875  9.702   15.977  1.00 56.69 506 B 1 
ATOM   8035  N N    . ASP B 2  507 ? 32.103  4.276   19.165  1.00 84.22 507 B 1 
ATOM   8036  C CA   . ASP B 2  507 ? 31.850  3.782   20.523  1.00 82.94 507 B 1 
ATOM   8037  C C    . ASP B 2  507 ? 32.509  4.673   21.584  1.00 82.59 507 B 1 
ATOM   8038  O O    . ASP B 2  507 ? 31.897  4.966   22.611  1.00 77.91 507 B 1 
ATOM   8039  C CB   . ASP B 2  507 ? 32.356  2.339   20.664  1.00 79.62 507 B 1 
ATOM   8040  C CG   . ASP B 2  507 ? 31.604  1.336   19.784  1.00 76.30 507 B 1 
ATOM   8041  O OD1  . ASP B 2  507 ? 30.431  1.587   19.449  1.00 68.60 507 B 1 
ATOM   8042  O OD2  . ASP B 2  507 ? 32.210  0.309   19.404  1.00 70.65 507 B 1 
ATOM   8043  N N    . ALA B 2  508 ? 33.723  5.143   21.319  1.00 81.65 508 B 1 
ATOM   8044  C CA   . ALA B 2  508 ? 34.411  6.062   22.220  1.00 82.09 508 B 1 
ATOM   8045  C C    . ALA B 2  508 ? 33.703  7.425   22.309  1.00 82.23 508 B 1 
ATOM   8046  O O    . ALA B 2  508 ? 33.536  7.955   23.404  1.00 76.37 508 B 1 
ATOM   8047  C CB   . ALA B 2  508 ? 35.870  6.207   21.766  1.00 78.52 508 B 1 
ATOM   8048  N N    . GLU B 2  509 ? 33.244  7.969   21.182  1.00 81.11 509 B 1 
ATOM   8049  C CA   . GLU B 2  509 ? 32.463  9.213   21.164  1.00 79.18 509 B 1 
ATOM   8050  C C    . GLU B 2  509 ? 31.142  9.077   21.933  1.00 78.49 509 B 1 
ATOM   8051  O O    . GLU B 2  509 ? 30.816  9.943   22.740  1.00 74.10 509 B 1 
ATOM   8052  C CB   . GLU B 2  509 ? 32.149  9.636   19.723  1.00 76.41 509 B 1 
ATOM   8053  C CG   . GLU B 2  509 ? 33.341  10.247  18.979  1.00 69.17 509 B 1 
ATOM   8054  C CD   . GLU B 2  509 ? 32.989  10.650  17.534  1.00 65.30 509 B 1 
ATOM   8055  O OE1  . GLU B 2  509 ? 33.877  11.219  16.862  1.00 58.28 509 B 1 
ATOM   8056  O OE2  . GLU B 2  509 ? 31.842  10.382  17.082  1.00 60.89 509 B 1 
ATOM   8057  N N    . MET B 2  510 ? 30.406  7.986   21.729  1.00 77.01 510 B 1 
ATOM   8058  C CA   . MET B 2  510 ? 29.171  7.749   22.479  1.00 75.08 510 B 1 
ATOM   8059  C C    . MET B 2  510 ? 29.439  7.565   23.972  1.00 75.72 510 B 1 
ATOM   8060  O O    . MET B 2  510 ? 28.710  8.119   24.791  1.00 68.29 510 B 1 
ATOM   8061  C CB   . MET B 2  510 ? 28.405  6.542   21.923  1.00 70.23 510 B 1 
ATOM   8062  C CG   . MET B 2  510 ? 27.585  6.904   20.684  1.00 63.91 510 B 1 
ATOM   8063  S SD   . MET B 2  510 ? 26.336  5.668   20.214  1.00 58.64 510 B 1 
ATOM   8064  C CE   . MET B 2  510 ? 27.411  4.376   19.543  1.00 53.29 510 B 1 
ATOM   8065  N N    . GLY B 2  511 ? 30.489  6.834   24.327  1.00 72.01 511 B 1 
ATOM   8066  C CA   . GLY B 2  511 ? 30.894  6.693   25.724  1.00 72.22 511 B 1 
ATOM   8067  C C    . GLY B 2  511 ? 31.193  8.039   26.381  1.00 73.91 511 B 1 
ATOM   8068  O O    . GLY B 2  511 ? 30.700  8.317   27.472  1.00 66.51 511 B 1 
ATOM   8069  N N    . ASN B 2  512 ? 31.917  8.899   25.687  1.00 69.12 512 B 1 
ATOM   8070  C CA   . ASN B 2  512 ? 32.217  10.239  26.186  1.00 69.55 512 B 1 
ATOM   8071  C C    . ASN B 2  512 ? 30.960  11.113  26.300  1.00 70.34 512 B 1 
ATOM   8072  O O    . ASN B 2  512 ? 30.792  11.795  27.305  1.00 64.46 512 B 1 
ATOM   8073  C CB   . ASN B 2  512 ? 33.265  10.900  25.281  1.00 64.95 512 B 1 
ATOM   8074  C CG   . ASN B 2  512 ? 34.651  10.274  25.402  1.00 60.79 512 B 1 
ATOM   8075  O OD1  . ASN B 2  512 ? 34.970  9.497   26.281  1.00 54.93 512 B 1 
ATOM   8076  N ND2  . ASN B 2  512 ? 35.535  10.630  24.494  1.00 56.48 512 B 1 
ATOM   8077  N N    . SER B 2  513 ? 30.060  11.053  25.318  1.00 68.55 513 B 1 
ATOM   8078  C CA   . SER B 2  513 ? 28.819  11.833  25.369  1.00 68.63 513 B 1 
ATOM   8079  C C    . SER B 2  513 ? 27.906  11.415  26.522  1.00 69.66 513 B 1 
ATOM   8080  O O    . SER B 2  513 ? 27.312  12.270  27.171  1.00 64.72 513 B 1 
ATOM   8081  C CB   . SER B 2  513 ? 28.066  11.766  24.036  1.00 63.71 513 B 1 
ATOM   8082  O OG   . SER B 2  513 ? 27.520  10.486  23.780  1.00 57.85 513 B 1 
ATOM   8083  N N    . VAL B 2  514 ? 27.834  10.119  26.822  1.00 66.48 514 B 1 
ATOM   8084  C CA   . VAL B 2  514 ? 27.083  9.621   27.985  1.00 66.99 514 B 1 
ATOM   8085  C C    . VAL B 2  514 ? 27.730  10.089  29.292  1.00 67.75 514 B 1 
ATOM   8086  O O    . VAL B 2  514 ? 27.024  10.425  30.243  1.00 64.16 514 B 1 
ATOM   8087  C CB   . VAL B 2  514 ? 26.973  8.086   27.949  1.00 62.52 514 B 1 
ATOM   8088  C CG1  . VAL B 2  514 ? 26.340  7.511   29.221  1.00 57.09 514 B 1 
ATOM   8089  C CG2  . VAL B 2  514 ? 26.101  7.628   26.774  1.00 57.85 514 B 1 
ATOM   8090  N N    . ILE B 2  515 ? 29.053  10.125  29.345  1.00 63.55 515 B 1 
ATOM   8091  C CA   . ILE B 2  515 ? 29.769  10.659  30.508  1.00 64.15 515 B 1 
ATOM   8092  C C    . ILE B 2  515 ? 29.487  12.156  30.655  1.00 64.70 515 B 1 
ATOM   8093  O O    . ILE B 2  515 ? 29.102  12.582  31.740  1.00 61.62 515 B 1 
ATOM   8094  C CB   . ILE B 2  515 ? 31.275  10.342  30.434  1.00 61.20 515 B 1 
ATOM   8095  C CG1  . ILE B 2  515 ? 31.511  8.817   30.556  1.00 58.09 515 B 1 
ATOM   8096  C CG2  . ILE B 2  515 ? 32.045  11.069  31.555  1.00 55.88 515 B 1 
ATOM   8097  C CD1  . ILE B 2  515 ? 32.915  8.378   30.140  1.00 52.81 515 B 1 
ATOM   8098  N N    . GLU B 2  516 ? 29.597  12.928  29.579  1.00 60.79 516 B 1 
ATOM   8099  C CA   . GLU B 2  516 ? 29.297  14.365  29.596  1.00 59.97 516 B 1 
ATOM   8100  C C    . GLU B 2  516 ? 27.837  14.652  29.976  1.00 59.50 516 B 1 
ATOM   8101  O O    . GLU B 2  516 ? 27.583  15.512  30.815  1.00 57.86 516 B 1 
ATOM   8102  C CB   . GLU B 2  516 ? 29.605  15.000  28.231  1.00 57.58 516 B 1 
ATOM   8103  C CG   . GLU B 2  516 ? 31.100  15.216  27.983  1.00 53.46 516 B 1 
ATOM   8104  C CD   . GLU B 2  516 ? 31.406  15.896  26.636  1.00 48.43 516 B 1 
ATOM   8105  O OE1  . GLU B 2  516 ? 32.581  16.279  26.428  1.00 44.56 516 B 1 
ATOM   8106  O OE2  . GLU B 2  516 ? 30.479  16.031  25.801  1.00 46.79 516 B 1 
ATOM   8107  N N    . GLU B 2  517 ? 26.870  13.906  29.419  1.00 61.96 517 B 1 
ATOM   8108  C CA   . GLU B 2  517 ? 25.467  14.048  29.826  1.00 60.37 517 B 1 
ATOM   8109  C C    . GLU B 2  517 ? 25.258  13.716  31.304  1.00 59.72 517 B 1 
ATOM   8110  O O    . GLU B 2  517 ? 24.494  14.389  31.994  1.00 57.31 517 B 1 
ATOM   8111  C CB   . GLU B 2  517 ? 24.550  13.141  29.000  1.00 57.14 517 B 1 
ATOM   8112  C CG   . GLU B 2  517 ? 23.904  13.823  27.787  1.00 53.48 517 B 1 
ATOM   8113  C CD   . GLU B 2  517 ? 22.701  13.009  27.306  1.00 49.96 517 B 1 
ATOM   8114  O OE1  . GLU B 2  517 ? 21.623  13.615  27.115  1.00 45.87 517 B 1 
ATOM   8115  O OE2  . GLU B 2  517 ? 22.814  11.766  27.240  1.00 46.72 517 B 1 
ATOM   8116  N N    . ASN B 2  518 ? 25.915  12.680  31.794  1.00 57.22 518 B 1 
ATOM   8117  C CA   . ASN B 2  518 ? 25.841  12.323  33.205  1.00 57.28 518 B 1 
ATOM   8118  C C    . ASN B 2  518 ? 26.556  13.342  34.097  1.00 56.75 518 B 1 
ATOM   8119  O O    . ASN B 2  518 ? 26.097  13.588  35.209  1.00 53.73 518 B 1 
ATOM   8120  C CB   . ASN B 2  518 ? 26.397  10.910  33.412  1.00 54.15 518 B 1 
ATOM   8121  C CG   . ASN B 2  518 ? 25.421  9.821   32.990  1.00 52.24 518 B 1 
ATOM   8122  O OD1  . ASN B 2  518 ? 24.215  9.963   33.032  1.00 48.03 518 B 1 
ATOM   8123  N ND2  . ASN B 2  518 ? 25.930  8.663   32.636  1.00 50.19 518 B 1 
ATOM   8124  N N    . GLU B 2  519 ? 27.645  13.931  33.631  1.00 54.90 519 B 1 
ATOM   8125  C CA   . GLU B 2  519 ? 28.332  15.012  34.338  1.00 55.47 519 B 1 
ATOM   8126  C C    . GLU B 2  519 ? 27.506  16.301  34.345  1.00 54.00 519 B 1 
ATOM   8127  O O    . GLU B 2  519 ? 27.402  16.939  35.389  1.00 51.42 519 B 1 
ATOM   8128  C CB   . GLU B 2  519 ? 29.719  15.261  33.740  1.00 53.05 519 B 1 
ATOM   8129  C CG   . GLU B 2  519 ? 30.729  14.194  34.177  1.00 49.76 519 B 1 
ATOM   8130  C CD   . GLU B 2  519 ? 32.155  14.449  33.687  1.00 45.62 519 B 1 
ATOM   8131  O OE1  . GLU B 2  519 ? 33.052  13.728  34.181  1.00 41.67 519 B 1 
ATOM   8132  O OE2  . GLU B 2  519 ? 32.353  15.358  32.850  1.00 44.43 519 B 1 
ATOM   8133  N N    . MET B 2  520 ? 26.858  16.646  33.229  1.00 53.19 520 B 1 
ATOM   8134  C CA   . MET B 2  520 ? 25.936  17.786  33.188  1.00 53.29 520 B 1 
ATOM   8135  C C    . MET B 2  520 ? 24.693  17.565  34.057  1.00 51.96 520 B 1 
ATOM   8136  O O    . MET B 2  520 ? 24.166  18.519  34.627  1.00 49.61 520 B 1 
ATOM   8137  C CB   . MET B 2  520 ? 25.494  18.074  31.750  1.00 51.62 520 B 1 
ATOM   8138  C CG   . MET B 2  520 ? 26.589  18.708  30.894  1.00 48.99 520 B 1 
ATOM   8139  S SD   . MET B 2  520 ? 25.962  19.270  29.288  1.00 44.66 520 B 1 
ATOM   8140  C CE   . MET B 2  520 ? 27.517  19.422  28.386  1.00 42.26 520 B 1 
ATOM   8141  N N    . LYS B 2  521 ? 24.216  16.323  34.153  1.00 48.46 521 B 1 
ATOM   8142  C CA   . LYS B 2  521 ? 23.090  15.965  35.029  1.00 48.33 521 B 1 
ATOM   8143  C C    . LYS B 2  521 ? 23.492  15.804  36.496  1.00 47.09 521 B 1 
ATOM   8144  O O    . LYS B 2  521 ? 22.617  15.883  37.354  1.00 44.63 521 B 1 
ATOM   8145  C CB   . LYS B 2  521 ? 22.397  14.694  34.515  1.00 46.13 521 B 1 
ATOM   8146  C CG   . LYS B 2  521 ? 21.519  14.963  33.283  1.00 43.82 521 B 1 
ATOM   8147  C CD   . LYS B 2  521 ? 20.977  13.653  32.701  1.00 41.66 521 B 1 
ATOM   8148  C CE   . LYS B 2  521 ? 20.173  13.941  31.420  1.00 38.21 521 B 1 
ATOM   8149  N NZ   . LYS B 2  521 ? 20.025  12.754  30.555  1.00 34.66 521 B 1 
ATOM   8150  N N    . LYS B 2  522 ? 24.761  15.568  36.795  1.00 45.07 522 B 1 
ATOM   8151  C CA   . LYS B 2  522 ? 25.230  15.620  38.176  1.00 45.93 522 B 1 
ATOM   8152  C C    . LYS B 2  522 ? 25.032  17.047  38.675  1.00 43.80 522 B 1 
ATOM   8153  O O    . LYS B 2  522 ? 25.528  17.979  38.048  1.00 41.27 522 B 1 
ATOM   8154  C CB   . LYS B 2  522 ? 26.695  15.192  38.305  1.00 43.85 522 B 1 
ATOM   8155  C CG   . LYS B 2  522 ? 26.826  13.673  38.476  1.00 40.81 522 B 1 
ATOM   8156  C CD   . LYS B 2  522 ? 28.301  13.290  38.564  1.00 38.48 522 B 1 
ATOM   8157  C CE   . LYS B 2  522 ? 28.454  11.774  38.716  1.00 34.33 522 B 1 
ATOM   8158  N NZ   . LYS B 2  522 ? 29.881  11.397  38.764  1.00 31.32 522 B 1 
ATOM   8159  N N    . PRO B 2  523 ? 24.322  17.232  39.785  1.00 39.70 523 B 1 
ATOM   8160  C CA   . PRO B 2  523 ? 24.329  18.527  40.436  1.00 39.79 523 B 1 
ATOM   8161  C C    . PRO B 2  523 ? 25.785  18.904  40.721  1.00 39.99 523 B 1 
ATOM   8162  O O    . PRO B 2  523 ? 26.620  18.031  40.983  1.00 37.56 523 B 1 
ATOM   8163  C CB   . PRO B 2  523 ? 23.496  18.348  41.710  1.00 35.89 523 B 1 
ATOM   8164  C CG   . PRO B 2  523 ? 23.622  16.857  42.013  1.00 36.32 523 B 1 
ATOM   8165  C CD   . PRO B 2  523 ? 23.742  16.217  40.635  1.00 40.73 523 B 1 
ATOM   8166  N N    . TYR B 2  524 ? 26.069  20.201  40.665  1.00 36.67 524 B 1 
ATOM   8167  C CA   . TYR B 2  524 ? 27.343  20.732  41.140  1.00 37.19 524 B 1 
ATOM   8168  C C    . TYR B 2  524 ? 27.552  20.270  42.589  1.00 36.04 524 B 1 
ATOM   8169  O O    . TYR B 2  524 ? 27.071  20.903  43.528  1.00 34.49 524 B 1 
ATOM   8170  C CB   . TYR B 2  524 ? 27.337  22.262  41.039  1.00 35.66 524 B 1 
ATOM   8171  C CG   . TYR B 2  524 ? 27.782  22.820  39.698  1.00 34.66 524 B 1 
ATOM   8172  C CD1  . TYR B 2  524 ? 29.124  23.205  39.514  1.00 33.04 524 B 1 
ATOM   8173  C CD2  . TYR B 2  524 ? 26.866  22.983  38.645  1.00 33.49 524 B 1 
ATOM   8174  C CE1  . TYR B 2  524 ? 29.548  23.761  38.296  1.00 29.23 524 B 1 
ATOM   8175  C CE2  . TYR B 2  524 ? 27.281  23.529  37.418  1.00 30.07 524 B 1 
ATOM   8176  C CZ   . TYR B 2  524 ? 28.623  23.926  37.247  1.00 30.99 524 B 1 
ATOM   8177  O OH   . TYR B 2  524 ? 29.032  24.474  36.054  1.00 30.56 524 B 1 
ATOM   8178  N N    . GLN B 2  525 ? 28.223  19.135  42.758  1.00 32.76 525 B 1 
ATOM   8179  C CA   . GLN B 2  525 ? 28.814  18.845  44.046  1.00 36.00 525 B 1 
ATOM   8180  C C    . GLN B 2  525 ? 29.848  19.943  44.250  1.00 35.49 525 B 1 
ATOM   8181  O O    . GLN B 2  525 ? 30.846  20.006  43.532  1.00 34.98 525 B 1 
ATOM   8182  C CB   . GLN B 2  525 ? 29.434  17.442  44.100  1.00 35.54 525 B 1 
ATOM   8183  C CG   . GLN B 2  525 ? 28.374  16.365  44.373  1.00 34.06 525 B 1 
ATOM   8184  C CD   . GLN B 2  525 ? 28.960  14.967  44.595  1.00 31.92 525 B 1 
ATOM   8185  O OE1  . GLN B 2  525 ? 30.050  14.628  44.180  1.00 30.54 525 B 1 
ATOM   8186  N NE2  . GLN B 2  525 ? 28.233  14.093  45.259  1.00 30.56 525 B 1 
ATOM   8187  N N    . LEU B 2  526 ? 29.549  20.826  45.174  1.00 34.03 526 B 1 
ATOM   8188  C CA   . LEU B 2  526 ? 30.544  21.737  45.707  1.00 37.36 526 B 1 
ATOM   8189  C C    . LEU B 2  526 ? 31.702  20.862  46.179  1.00 36.06 526 B 1 
ATOM   8190  O O    . LEU B 2  526 ? 31.589  20.164  47.183  1.00 35.09 526 B 1 
ATOM   8191  C CB   . LEU B 2  526 ? 29.934  22.554  46.864  1.00 36.51 526 B 1 
ATOM   8192  C CG   . LEU B 2  526 ? 29.177  23.815  46.401  1.00 33.97 526 B 1 
ATOM   8193  C CD1  . LEU B 2  526 ? 28.185  24.271  47.461  1.00 33.67 526 B 1 
ATOM   8194  C CD2  . LEU B 2  526 ? 30.160  24.960  46.129  1.00 36.23 526 B 1 
ATOM   8195  N N    . ILE B 2  527 ? 32.765  20.860  45.394  1.00 35.61 527 B 1 
ATOM   8196  C CA   . ILE B 2  527 ? 34.030  20.313  45.855  1.00 37.40 527 B 1 
ATOM   8197  C C    . ILE B 2  527 ? 34.398  21.194  47.040  1.00 37.06 527 B 1 
ATOM   8198  O O    . ILE B 2  527 ? 34.887  22.310  46.859  1.00 35.23 527 B 1 
ATOM   8199  C CB   . ILE B 2  527 ? 35.100  20.323  44.738  1.00 35.03 527 B 1 
ATOM   8200  C CG1  . ILE B 2  527 ? 34.656  19.465  43.528  1.00 33.32 527 B 1 
ATOM   8201  C CG2  . ILE B 2  527 ? 36.442  19.808  45.299  1.00 35.28 527 B 1 
ATOM   8202  C CD1  . ILE B 2  527 ? 35.579  19.576  42.306  1.00 33.82 527 B 1 
ATOM   8203  N N    . SER B 2  528 ? 34.072  20.730  48.230  1.00 31.73 528 B 1 
ATOM   8204  C CA   . SER B 2  528 ? 34.668  21.300  49.421  1.00 33.75 528 B 1 
ATOM   8205  C C    . SER B 2  528 ? 36.167  21.092  49.263  1.00 32.93 528 B 1 
ATOM   8206  O O    . SER B 2  528 ? 36.659  19.967  49.331  1.00 31.49 528 B 1 
ATOM   8207  C CB   . SER B 2  528 ? 34.117  20.640  50.694  1.00 32.06 528 B 1 
ATOM   8208  O OG   . SER B 2  528 ? 34.182  19.233  50.618  1.00 30.32 528 B 1 
ATOM   8209  N N    . GLN B 2  529 ? 36.861  22.163  48.951  1.00 31.34 529 B 1 
ATOM   8210  C CA   . GLN B 2  529 ? 38.307  22.182  49.057  1.00 34.45 529 B 1 
ATOM   8211  C C    . GLN B 2  529 ? 38.633  21.989  50.538  1.00 34.43 529 B 1 
ATOM   8212  O O    . GLN B 2  529 ? 38.758  22.955  51.285  1.00 32.41 529 B 1 
ATOM   8213  C CB   . GLN B 2  529 ? 38.887  23.497  48.517  1.00 32.06 529 B 1 
ATOM   8214  C CG   . GLN B 2  529 ? 38.916  23.577  46.991  1.00 31.44 529 B 1 
ATOM   8215  C CD   . GLN B 2  529 ? 39.606  24.848  46.480  1.00 28.84 529 B 1 
ATOM   8216  O OE1  . GLN B 2  529 ? 39.727  25.855  47.155  1.00 29.17 529 B 1 
ATOM   8217  N NE2  . GLN B 2  529 ? 40.083  24.843  45.254  1.00 30.26 529 B 1 
ATOM   8218  N N    . GLU B 2  530 ? 38.710  20.741  50.958  1.00 29.96 530 B 1 
ATOM   8219  C CA   . GLU B 2  530 ? 39.500  20.430  52.138  1.00 32.47 530 B 1 
ATOM   8220  C C    . GLU B 2  530 ? 40.932  20.824  51.786  1.00 31.23 530 B 1 
ATOM   8221  O O    . GLU B 2  530 ? 41.667  20.109  51.113  1.00 30.16 530 B 1 
ATOM   8222  C CB   . GLU B 2  530 ? 39.367  18.962  52.565  1.00 30.93 530 B 1 
ATOM   8223  C CG   . GLU B 2  530 ? 38.050  18.704  53.315  1.00 29.46 530 B 1 
ATOM   8224  C CD   . GLU B 2  530 ? 37.947  17.309  53.946  1.00 28.86 530 B 1 
ATOM   8225  O OE1  . GLU B 2  530 ? 37.079  17.155  54.840  1.00 26.58 530 B 1 
ATOM   8226  O OE2  . GLU B 2  530 ? 38.711  16.405  53.542  1.00 31.07 530 B 1 
ATOM   8227  N N    . ASN B 2  531 ? 41.265  22.037  52.156  1.00 32.74 531 B 1 
ATOM   8228  C CA   . ASN B 2  531 ? 42.640  22.474  52.236  1.00 35.33 531 B 1 
ATOM   8229  C C    . ASN B 2  531 ? 43.312  21.593  53.291  1.00 34.36 531 B 1 
ATOM   8230  O O    . ASN B 2  531 ? 43.372  21.955  54.465  1.00 32.07 531 B 1 
ATOM   8231  C CB   . ASN B 2  531 ? 42.697  23.965  52.619  1.00 32.69 531 B 1 
ATOM   8232  C CG   . ASN B 2  531 ? 42.629  24.929  51.442  1.00 29.70 531 B 1 
ATOM   8233  O OD1  . ASN B 2  531 ? 43.074  24.663  50.347  1.00 29.25 531 B 1 
ATOM   8234  N ND2  . ASN B 2  531 ? 42.137  26.127  51.669  1.00 30.94 531 B 1 
ATOM   8235  N N    . GLU B 2  532 ? 43.794  20.442  52.868  1.00 30.63 532 B 1 
ATOM   8236  C CA   . GLU B 2  532 ? 44.843  19.758  53.605  1.00 33.52 532 B 1 
ATOM   8237  C C    . GLU B 2  532 ? 46.052  20.695  53.607  1.00 32.37 532 B 1 
ATOM   8238  O O    . GLU B 2  532 ? 46.870  20.729  52.692  1.00 31.02 532 B 1 
ATOM   8239  C CB   . GLU B 2  532 ? 45.167  18.374  53.029  1.00 31.80 532 B 1 
ATOM   8240  C CG   . GLU B 2  532 ? 44.135  17.306  53.434  1.00 30.71 532 B 1 
ATOM   8241  C CD   . GLU B 2  532 ? 44.572  15.874  53.094  1.00 29.66 532 B 1 
ATOM   8242  O OE1  . GLU B 2  532 ? 44.033  14.942  53.737  1.00 27.34 532 B 1 
ATOM   8243  O OE2  . GLU B 2  532 ? 45.440  15.702  52.207  1.00 32.15 532 B 1 
ATOM   8244  N N    . ASN B 2  533 ? 46.097  21.507  54.627  1.00 32.76 533 B 1 
ATOM   8245  C CA   . ASN B 2  533 ? 47.284  22.232  55.037  1.00 35.65 533 B 1 
ATOM   8246  C C    . ASN B 2  533 ? 48.313  21.212  55.547  1.00 34.47 533 B 1 
ATOM   8247  O O    . ASN B 2  533 ? 48.640  21.192  56.731  1.00 32.33 533 B 1 
ATOM   8248  C CB   . ASN B 2  533 ? 46.912  23.271  56.113  1.00 33.45 533 B 1 
ATOM   8249  C CG   . ASN B 2  533 ? 46.466  24.621  55.579  1.00 30.53 533 B 1 
ATOM   8250  O OD1  . ASN B 2  533 ? 46.985  25.146  54.619  1.00 30.03 533 B 1 
ATOM   8251  N ND2  . ASN B 2  533 ? 45.555  25.274  56.263  1.00 31.77 533 B 1 
ATOM   8252  N N    . GLU B 2  534 ? 48.800  20.349  54.668  1.00 31.69 534 B 1 
ATOM   8253  C CA   . GLU B 2  534 ? 50.064  19.670  54.914  1.00 33.02 534 B 1 
ATOM   8254  C C    . GLU B 2  534 ? 51.127  20.761  55.018  1.00 31.28 534 B 1 
ATOM   8255  O O    . GLU B 2  534 ? 51.623  21.288  54.022  1.00 30.50 534 B 1 
ATOM   8256  C CB   . GLU B 2  534 ? 50.408  18.633  53.839  1.00 32.17 534 B 1 
ATOM   8257  C CG   . GLU B 2  534 ? 49.674  17.299  54.035  1.00 31.10 534 B 1 
ATOM   8258  C CD   . GLU B 2  534 ? 50.317  16.142  53.257  1.00 30.01 534 B 1 
ATOM   8259  O OE1  . GLU B 2  534 ? 50.161  14.983  53.707  1.00 28.23 534 B 1 
ATOM   8260  O OE2  . GLU B 2  534 ? 51.017  16.411  52.250  1.00 32.70 534 B 1 
ATOM   8261  N N    . LYS B 2  535 ? 51.420  21.157  56.245  1.00 32.26 535 B 1 
ATOM   8262  C CA   . LYS B 2  535 ? 52.542  22.044  56.523  1.00 35.50 535 B 1 
ATOM   8263  C C    . LYS B 2  535 ? 53.792  21.339  56.011  1.00 33.70 535 B 1 
ATOM   8264  O O    . LYS B 2  535 ? 54.112  20.273  56.535  1.00 32.12 535 B 1 
ATOM   8265  C CB   . LYS B 2  535 ? 52.681  22.318  58.024  1.00 34.59 535 B 1 
ATOM   8266  C CG   . LYS B 2  535 ? 51.676  23.358  58.522  1.00 32.66 535 B 1 
ATOM   8267  C CD   . LYS B 2  535 ? 51.918  23.631  60.005  1.00 31.35 535 B 1 
ATOM   8268  C CE   . LYS B 2  535 ? 50.992  24.742  60.494  1.00 27.66 535 B 1 
ATOM   8269  N NZ   . LYS B 2  535 ? 51.163  25.001  61.932  1.00 26.67 535 B 1 
ATOM   8270  N N    . PRO B 2  536 ? 54.500  21.910  55.038  1.00 31.36 536 B 1 
ATOM   8271  C CA   . PRO B 2  536 ? 55.805  21.393  54.685  1.00 32.29 536 B 1 
ATOM   8272  C C    . PRO B 2  536 ? 56.684  21.561  55.927  1.00 32.91 536 B 1 
ATOM   8273  O O    . PRO B 2  536 ? 56.978  22.678  56.343  1.00 30.87 536 B 1 
ATOM   8274  C CB   . PRO B 2  536 ? 56.258  22.220  53.475  1.00 29.46 536 B 1 
ATOM   8275  C CG   . PRO B 2  536 ? 55.523  23.542  53.640  1.00 29.33 536 B 1 
ATOM   8276  C CD   . PRO B 2  536 ? 54.219  23.156  54.345  1.00 34.66 536 B 1 
ATOM   8277  N N    . LEU B 2  537 ? 56.998  20.446  56.564  1.00 30.08 537 B 1 
ATOM   8278  C CA   . LEU B 2  537 ? 57.981  20.455  57.639  1.00 33.93 537 B 1 
ATOM   8279  C C    . LEU B 2  537 ? 59.323  20.812  56.997  1.00 33.23 537 B 1 
ATOM   8280  O O    . LEU B 2  537 ? 59.940  19.992  56.326  1.00 31.58 537 B 1 
ATOM   8281  C CB   . LEU B 2  537 ? 58.009  19.088  58.353  1.00 32.85 537 B 1 
ATOM   8282  C CG   . LEU B 2  537 ? 57.090  19.022  59.589  1.00 30.22 537 B 1 
ATOM   8283  C CD1  . LEU B 2  537 ? 56.737  17.583  59.931  1.00 29.50 537 B 1 
ATOM   8284  C CD2  . LEU B 2  537 ? 57.773  19.653  60.811  1.00 32.58 537 B 1 
ATOM   8285  N N    . ASP B 2  538 ? 59.752  22.057  57.215  1.00 31.78 538 B 1 
ATOM   8286  C CA   . ASP B 2  538 ? 61.108  22.512  56.919  1.00 33.71 538 B 1 
ATOM   8287  C C    . ASP B 2  538 ? 62.086  21.699  57.774  1.00 32.33 538 B 1 
ATOM   8288  O O    . ASP B 2  538 ? 62.459  22.082  58.887  1.00 30.37 538 B 1 
ATOM   8289  C CB   . ASP B 2  538 ? 61.246  24.023  57.196  1.00 31.24 538 B 1 
ATOM   8290  C CG   . ASP B 2  538 ? 60.808  24.934  56.046  1.00 27.88 538 B 1 
ATOM   8291  O OD1  . ASP B 2  538 ? 60.969  24.525  54.880  1.00 28.01 538 B 1 
ATOM   8292  O OD2  . ASP B 2  538 ? 60.372  26.064  56.356  1.00 29.23 538 B 1 
ATOM   8293  N N    . SER B 2  539 ? 62.455  20.519  57.295  1.00 31.14 539 B 1 
ATOM   8294  C CA   . SER B 2  539 ? 63.543  19.776  57.909  1.00 33.31 539 B 1 
ATOM   8295  C C    . SER B 2  539 ? 64.847  20.480  57.548  1.00 32.08 539 B 1 
ATOM   8296  O O    . SER B 2  539 ? 65.456  20.210  56.513  1.00 30.36 539 B 1 
ATOM   8297  C CB   . SER B 2  539 ? 63.522  18.297  57.497  1.00 31.91 539 B 1 
ATOM   8298  O OG   . SER B 2  539 ? 63.629  18.124  56.103  1.00 30.86 539 B 1 
ATOM   8299  N N    . GLU B 2  540 ? 65.283  21.385  58.422  1.00 31.34 540 B 1 
ATOM   8300  C CA   . GLU B 2  540 ? 66.632  21.978  58.429  1.00 32.98 540 B 1 
ATOM   8301  C C    . GLU B 2  540 ? 67.724  20.921  58.717  1.00 31.11 540 B 1 
ATOM   8302  O O    . GLU B 2  540 ? 68.575  21.126  59.582  1.00 30.23 540 B 1 
ATOM   8303  C CB   . GLU B 2  540 ? 66.733  23.084  59.498  1.00 31.61 540 B 1 
ATOM   8304  C CG   . GLU B 2  540 ? 65.984  24.391  59.272  1.00 30.18 540 B 1 
ATOM   8305  C CD   . GLU B 2  540 ? 66.437  25.456  60.293  1.00 28.97 540 B 1 
ATOM   8306  O OE1  . GLU B 2  540 ? 66.340  26.662  59.976  1.00 26.27 540 B 1 
ATOM   8307  O OE2  . GLU B 2  540 ? 66.940  25.081  61.384  1.00 31.34 540 B 1 
ATOM   8308  N N    . THR B 2  541 ? 67.711  19.757  58.085  1.00 29.99 541 B 1 
ATOM   8309  C CA   . THR B 2  541 ? 68.819  18.821  58.310  1.00 31.83 541 B 1 
ATOM   8310  C C    . THR B 2  541 ? 70.103  19.417  57.730  1.00 30.96 541 B 1 
ATOM   8311  O O    . THR B 2  541 ? 70.354  19.361  56.528  1.00 29.10 541 B 1 
ATOM   8312  C CB   . THR B 2  541 ? 68.548  17.406  57.778  1.00 29.49 541 B 1 
ATOM   8313  O OG1  . THR B 2  541 ? 67.669  17.387  56.692  1.00 27.15 541 B 1 
ATOM   8314  C CG2  . THR B 2  541 ? 67.943  16.535  58.879  1.00 28.76 541 B 1 
ATOM   8315  N N    . LYS B 2  542 ? 70.898  20.012  58.614  1.00 28.00 542 B 1 
ATOM   8316  C CA   . LYS B 2  542 ? 72.158  20.746  58.367  1.00 32.67 542 B 1 
ATOM   8317  C C    . LYS B 2  542 ? 73.273  19.922  57.732  1.00 31.47 542 B 1 
ATOM   8318  O O    . LYS B 2  542 ? 74.068  20.478  56.993  1.00 29.81 542 B 1 
ATOM   8319  C CB   . LYS B 2  542 ? 72.726  21.244  59.707  1.00 31.25 542 B 1 
ATOM   8320  C CG   . LYS B 2  542 ? 72.179  22.581  60.178  1.00 29.62 542 B 1 
ATOM   8321  C CD   . LYS B 2  542 ? 72.943  23.003  61.431  1.00 28.38 542 B 1 
ATOM   8322  C CE   . LYS B 2  542 ? 72.512  24.404  61.865  1.00 24.62 542 B 1 
ATOM   8323  N NZ   . LYS B 2  542 ? 73.175  24.825  63.110  1.00 23.32 542 B 1 
ATOM   8324  N N    . MET B 2  543 ? 73.466  18.685  58.242  1.00 31.24 543 B 1 
ATOM   8325  C CA   . MET B 2  543 ? 74.701  17.923  58.042  1.00 32.02 543 B 1 
ATOM   8326  C C    . MET B 2  543 ? 74.708  17.147  56.741  1.00 29.44 543 B 1 
ATOM   8327  O O    . MET B 2  543 ? 73.646  16.590  56.392  1.00 25.90 543 B 1 
ATOM   8328  C CB   . MET B 2  543 ? 74.971  16.963  59.208  1.00 30.43 543 B 1 
ATOM   8329  C CG   . MET B 2  543 ? 75.669  17.646  60.376  1.00 28.26 543 B 1 
ATOM   8330  S SD   . MET B 2  543 ? 76.267  16.441  61.608  1.00 26.11 543 B 1 
ATOM   8331  C CE   . MET B 2  543 ? 77.100  17.549  62.775  1.00 23.60 543 B 1 
ATOM   8332  O OXT  . MET B 2  543 ? 75.845  17.091  56.189  1.00 26.92 543 B 1 
ATOM   8333  N N    . MET C 3  1   ? 21.071  95.739  13.236  1.00 23.40 1   C 1 
ATOM   8334  C CA   . MET C 3  1   ? 21.100  94.321  12.821  1.00 31.51 1   C 1 
ATOM   8335  C C    . MET C 3  1   ? 19.659  93.888  12.588  1.00 30.90 1   C 1 
ATOM   8336  O O    . MET C 3  1   ? 18.962  93.564  13.535  1.00 28.32 1   C 1 
ATOM   8337  C CB   . MET C 3  1   ? 21.770  93.452  13.894  1.00 30.23 1   C 1 
ATOM   8338  C CG   . MET C 3  1   ? 23.288  93.679  13.960  1.00 28.90 1   C 1 
ATOM   8339  S SD   . MET C 3  1   ? 24.050  92.809  15.343  1.00 26.88 1   C 1 
ATOM   8340  C CE   . MET C 3  1   ? 25.804  93.100  15.007  1.00 23.85 1   C 1 
ATOM   8341  N N    . THR C 3  2   ? 19.179  94.037  11.378  1.00 28.66 2   C 1 
ATOM   8342  C CA   . THR C 3  2   ? 17.796  93.729  11.007  1.00 32.91 2   C 1 
ATOM   8343  C C    . THR C 3  2   ? 17.623  92.213  10.979  1.00 32.42 2   C 1 
ATOM   8344  O O    . THR C 3  2   ? 18.232  91.538  10.155  1.00 29.89 2   C 1 
ATOM   8345  C CB   . THR C 3  2   ? 17.458  94.343  9.642   1.00 29.92 2   C 1 
ATOM   8346  O OG1  . THR C 3  2   ? 18.580  94.296  8.788   1.00 27.46 2   C 1 
ATOM   8347  C CG2  . THR C 3  2   ? 17.080  95.821  9.785   1.00 28.16 2   C 1 
ATOM   8348  N N    . LYS C 3  3   ? 16.818  91.691  11.930  1.00 29.93 3   C 1 
ATOM   8349  C CA   . LYS C 3  3   ? 16.440  90.273  11.970  1.00 36.10 3   C 1 
ATOM   8350  C C    . LYS C 3  3   ? 15.590  89.997  10.728  1.00 34.91 3   C 1 
ATOM   8351  O O    . LYS C 3  3   ? 14.394  90.267  10.739  1.00 33.19 3   C 1 
ATOM   8352  C CB   . LYS C 3  3   ? 15.662  89.946  13.256  1.00 34.96 3   C 1 
ATOM   8353  C CG   . LYS C 3  3   ? 16.534  89.859  14.518  1.00 33.92 3   C 1 
ATOM   8354  C CD   . LYS C 3  3   ? 15.673  89.485  15.732  1.00 32.59 3   C 1 
ATOM   8355  C CE   . LYS C 3  3   ? 16.528  89.264  16.989  1.00 28.95 3   C 1 
ATOM   8356  N NZ   . LYS C 3  3   ? 15.706  88.916  18.175  1.00 27.07 3   C 1 
ATOM   8357  N N    . GLY C 3  4   ? 16.224  89.562  9.647   1.00 33.11 4   C 1 
ATOM   8358  C CA   . GLY C 3  4   ? 15.487  89.135  8.464   1.00 39.48 4   C 1 
ATOM   8359  C C    . GLY C 3  4   ? 14.553  88.000  8.864   1.00 39.97 4   C 1 
ATOM   8360  O O    . GLY C 3  4   ? 15.014  86.999  9.409   1.00 36.54 4   C 1 
ATOM   8361  N N    . ASN C 3  5   ? 13.252  88.211  8.640   1.00 32.90 5   C 1 
ATOM   8362  C CA   . ASN C 3  5   ? 12.263  87.146  8.808   1.00 37.88 5   C 1 
ATOM   8363  C C    . ASN C 3  5   ? 12.587  86.056  7.786   1.00 36.80 5   C 1 
ATOM   8364  O O    . ASN C 3  5   ? 12.237  86.177  6.617   1.00 34.06 5   C 1 
ATOM   8365  C CB   . ASN C 3  5   ? 10.842  87.705  8.618   1.00 34.82 5   C 1 
ATOM   8366  C CG   . ASN C 3  5   ? 10.266  88.373  9.861   1.00 31.97 5   C 1 
ATOM   8367  O OD1  . ASN C 3  5   ? 10.742  88.218  10.969  1.00 31.78 5   C 1 
ATOM   8368  N ND2  . ASN C 3  5   ? 9.194   89.119  9.705   1.00 34.26 5   C 1 
ATOM   8369  N N    . GLY C 3  6   ? 13.311  85.047  8.210   1.00 34.57 6   C 1 
ATOM   8370  C CA   . GLY C 3  6   ? 13.525  83.860  7.400   1.00 40.01 6   C 1 
ATOM   8371  C C    . GLY C 3  6   ? 12.179  83.184  7.218   1.00 41.08 6   C 1 
ATOM   8372  O O    . GLY C 3  6   ? 11.712  82.512  8.131   1.00 38.37 6   C 1 
ATOM   8373  N N    . GLU C 3  7   ? 11.528  83.449  6.077   1.00 36.49 7   C 1 
ATOM   8374  C CA   . GLU C 3  7   ? 10.323  82.711  5.711   1.00 40.76 7   C 1 
ATOM   8375  C C    . GLU C 3  7   ? 10.705  81.237  5.615   1.00 39.40 7   C 1 
ATOM   8376  O O    . GLU C 3  7   ? 11.476  80.850  4.737   1.00 37.22 7   C 1 
ATOM   8377  C CB   . GLU C 3  7   ? 9.727   83.208  4.390   1.00 38.98 7   C 1 
ATOM   8378  C CG   . GLU C 3  7   ? 9.040   84.572  4.506   1.00 37.38 7   C 1 
ATOM   8379  C CD   . GLU C 3  7   ? 8.274   84.973  3.234   1.00 34.90 7   C 1 
ATOM   8380  O OE1  . GLU C 3  7   ? 7.358   85.819  3.353   1.00 32.92 7   C 1 
ATOM   8381  O OE2  . GLU C 3  7   ? 8.581   84.427  2.146   1.00 37.29 7   C 1 
ATOM   8382  N N    . ASP C 3  8   ? 10.192  80.427  6.550   1.00 41.31 8   C 1 
ATOM   8383  C CA   . ASP C 3  8   ? 10.376  78.982  6.499   1.00 45.19 8   C 1 
ATOM   8384  C C    . ASP C 3  8   ? 9.832   78.489  5.159   1.00 43.78 8   C 1 
ATOM   8385  O O    . ASP C 3  8   ? 8.651   78.698  4.864   1.00 41.23 8   C 1 
ATOM   8386  C CB   . ASP C 3  8   ? 9.662   78.287  7.672   1.00 42.11 8   C 1 
ATOM   8387  C CG   . ASP C 3  8   ? 10.533  78.145  8.922   1.00 38.48 8   C 1 
ATOM   8388  O OD1  . ASP C 3  8   ? 11.743  77.877  8.761   1.00 37.67 8   C 1 
ATOM   8389  O OD2  . ASP C 3  8   ? 9.968   78.240  10.030  1.00 39.98 8   C 1 
ATOM   8390  N N    . PRO C 3  9   ? 10.658  77.894  4.288   1.00 44.46 9   C 1 
ATOM   8391  C CA   . PRO C 3  9   ? 10.229  77.515  2.953   1.00 47.55 9   C 1 
ATOM   8392  C C    . PRO C 3  9   ? 9.048   76.560  3.086   1.00 48.70 9   C 1 
ATOM   8393  O O    . PRO C 3  9   ? 9.139   75.554  3.796   1.00 45.90 9   C 1 
ATOM   8394  C CB   . PRO C 3  9   ? 11.449  76.885  2.273   1.00 44.05 9   C 1 
ATOM   8395  C CG   . PRO C 3  9   ? 12.313  76.414  3.437   1.00 44.54 9   C 1 
ATOM   8396  C CD   . PRO C 3  9   ? 12.014  77.426  4.543   1.00 48.33 9   C 1 
ATOM   8397  N N    . LYS C 3  10  ? 7.928   76.893  2.423   1.00 48.84 10  C 1 
ATOM   8398  C CA   . LYS C 3  10  ? 6.688   76.123  2.515   1.00 53.13 10  C 1 
ATOM   8399  C C    . LYS C 3  10  ? 7.004   74.649  2.279   1.00 52.70 10  C 1 
ATOM   8400  O O    . LYS C 3  10  ? 7.657   74.327  1.289   1.00 49.52 10  C 1 
ATOM   8401  C CB   . LYS C 3  10  ? 5.645   76.608  1.499   1.00 50.31 10  C 1 
ATOM   8402  C CG   . LYS C 3  10  ? 4.931   77.884  1.960   1.00 47.05 10  C 1 
ATOM   8403  C CD   . LYS C 3  10  ? 3.878   78.320  0.933   1.00 44.64 10  C 1 
ATOM   8404  C CE   . LYS C 3  10  ? 3.146   79.570  1.434   1.00 39.78 10  C 1 
ATOM   8405  N NZ   . LYS C 3  10  ? 2.222   80.124  0.425   1.00 36.92 10  C 1 
ATOM   8406  N N    . PRO C 3  11  ? 6.571   73.750  3.167   1.00 53.03 11  C 1 
ATOM   8407  C CA   . PRO C 3  11  ? 6.856   72.329  3.019   1.00 56.35 11  C 1 
ATOM   8408  C C    . PRO C 3  11  ? 6.264   71.867  1.691   1.00 59.12 11  C 1 
ATOM   8409  O O    . PRO C 3  11  ? 5.050   71.955  1.492   1.00 54.07 11  C 1 
ATOM   8410  C CB   . PRO C 3  11  ? 6.219   71.645  4.240   1.00 51.79 11  C 1 
ATOM   8411  C CG   . PRO C 3  11  ? 5.123   72.610  4.675   1.00 51.49 11  C 1 
ATOM   8412  C CD   . PRO C 3  11  ? 5.694   73.981  4.314   1.00 54.47 11  C 1 
ATOM   8413  N N    . GLY C 3  12  ? 7.120   71.478  0.777   1.00 58.50 12  C 1 
ATOM   8414  C CA   . GLY C 3  12  ? 6.736   71.090  -0.576  1.00 60.93 12  C 1 
ATOM   8415  C C    . GLY C 3  12  ? 5.630   70.044  -0.538  1.00 62.61 12  C 1 
ATOM   8416  O O    . GLY C 3  12  ? 5.524   69.267  0.418   1.00 56.95 12  C 1 
ATOM   8417  N N    . SER C 3  13  ? 4.787   70.033  -1.559  1.00 65.09 13  C 1 
ATOM   8418  C CA   . SER C 3  13  ? 3.600   69.185  -1.591  1.00 69.44 13  C 1 
ATOM   8419  C C    . SER C 3  13  ? 3.961   67.721  -1.342  1.00 71.70 13  C 1 
ATOM   8420  O O    . SER C 3  13  ? 5.087   67.264  -1.574  1.00 66.06 13  C 1 
ATOM   8421  C CB   . SER C 3  13  ? 2.837   69.362  -2.915  1.00 63.99 13  C 1 
ATOM   8422  O OG   . SER C 3  13  ? 3.439   68.613  -3.949  1.00 57.62 13  C 1 
ATOM   8423  N N    . ARG C 3  14  ? 2.990   66.938  -0.864  1.00 67.57 14  C 1 
ATOM   8424  C CA   . ARG C 3  14  ? 3.201   65.505  -0.589  1.00 74.50 14  C 1 
ATOM   8425  C C    . ARG C 3  14  ? 3.751   64.786  -1.827  1.00 78.00 14  C 1 
ATOM   8426  O O    . ARG C 3  14  ? 4.563   63.877  -1.702  1.00 74.37 14  C 1 
ATOM   8427  C CB   . ARG C 3  14  ? 1.875   64.893  -0.103  1.00 69.65 14  C 1 
ATOM   8428  C CG   . ARG C 3  14  ? 2.080   63.745  0.895   1.00 62.52 14  C 1 
ATOM   8429  C CD   . ARG C 3  14  ? 0.717   63.195  1.335   1.00 58.87 14  C 1 
ATOM   8430  N NE   . ARG C 3  14  ? 0.829   62.247  2.461   1.00 51.31 14  C 1 
ATOM   8431  C CZ   . ARG C 3  14  ? -0.172  61.557  3.003   1.00 46.20 14  C 1 
ATOM   8432  N NH1  . ARG C 3  14  ? -1.396  61.633  2.551   1.00 42.50 14  C 1 
ATOM   8433  N NH2  . ARG C 3  14  ? 0.038   60.769  4.026   1.00 41.89 14  C 1 
ATOM   8434  N N    . MET C 3  15  ? 3.331   65.269  -3.012  1.00 73.45 15  C 1 
ATOM   8435  C CA   . MET C 3  15  ? 3.781   64.789  -4.319  1.00 76.63 15  C 1 
ATOM   8436  C C    . MET C 3  15  ? 5.245   65.167  -4.594  1.00 78.54 15  C 1 
ATOM   8437  O O    . MET C 3  15  ? 6.012   64.328  -5.050  1.00 76.07 15  C 1 
ATOM   8438  C CB   . MET C 3  15  ? 2.828   65.337  -5.385  1.00 73.83 15  C 1 
ATOM   8439  C CG   . MET C 3  15  ? 2.707   64.406  -6.585  1.00 67.57 15  C 1 
ATOM   8440  S SD   . MET C 3  15  ? 1.303   64.846  -7.645  1.00 59.93 15  C 1 
ATOM   8441  C CE   . MET C 3  15  ? 1.227   63.398  -8.727  1.00 54.10 15  C 1 
ATOM   8442  N N    . GLU C 3  16  ? 5.672   66.395  -4.229  1.00 81.61 16  C 1 
ATOM   8443  C CA   . GLU C 3  16  ? 7.084   66.798  -4.290  1.00 80.46 16  C 1 
ATOM   8444  C C    . GLU C 3  16  ? 7.956   66.001  -3.323  1.00 81.57 16  C 1 
ATOM   8445  O O    . GLU C 3  16  ? 9.045   65.578  -3.693  1.00 79.09 16  C 1 
ATOM   8446  C CB   . GLU C 3  16  ? 7.255   68.278  -3.963  1.00 77.76 16  C 1 
ATOM   8447  C CG   . GLU C 3  16  ? 6.989   69.188  -5.161  1.00 69.50 16  C 1 
ATOM   8448  C CD   . GLU C 3  16  ? 7.237   70.652  -4.804  1.00 61.75 16  C 1 
ATOM   8449  O OE1  . GLU C 3  16  ? 7.626   71.404  -5.724  1.00 55.20 16  C 1 
ATOM   8450  O OE2  . GLU C 3  16  ? 7.031   70.995  -3.616  1.00 55.96 16  C 1 
ATOM   8451  N N    . ARG C 3  17  ? 7.485   65.739  -2.097  1.00 80.03 17  C 1 
ATOM   8452  C CA   . ARG C 3  17  ? 8.207   64.861  -1.164  1.00 80.53 17  C 1 
ATOM   8453  C C    . ARG C 3  17  ? 8.348   63.450  -1.720  1.00 82.70 17  C 1 
ATOM   8454  O O    . ARG C 3  17  ? 9.401   62.845  -1.546  1.00 79.86 17  C 1 
ATOM   8455  C CB   . ARG C 3  17  ? 7.531   64.821  0.213   1.00 77.26 17  C 1 
ATOM   8456  C CG   . ARG C 3  17  ? 7.875   66.053  1.058   1.00 70.18 17  C 1 
ATOM   8457  C CD   . ARG C 3  17  ? 7.330   65.871  2.480   1.00 66.08 17  C 1 
ATOM   8458  N NE   . ARG C 3  17  ? 7.707   66.996  3.354   1.00 59.33 17  C 1 
ATOM   8459  C CZ   . ARG C 3  17  ? 7.452   67.104  4.655   1.00 53.39 17  C 1 
ATOM   8460  N NH1  . ARG C 3  17  ? 6.812   66.172  5.316   1.00 50.51 17  C 1 
ATOM   8461  N NH2  . ARG C 3  17  ? 7.838   68.160  5.312   1.00 47.53 17  C 1 
ATOM   8462  N N    . ILE C 3  18  ? 7.324   62.942  -2.398  1.00 77.39 18  C 1 
ATOM   8463  C CA   . ILE C 3  18  ? 7.393   61.649  -3.082  1.00 77.56 18  C 1 
ATOM   8464  C C    . ILE C 3  18  ? 8.396   61.733  -4.237  1.00 79.77 18  C 1 
ATOM   8465  O O    . ILE C 3  18  ? 9.281   60.886  -4.313  1.00 78.13 18  C 1 
ATOM   8466  C CB   . ILE C 3  18  ? 5.999   61.169  -3.535  1.00 76.35 18  C 1 
ATOM   8467  C CG1  . ILE C 3  18  ? 5.121   60.821  -2.306  1.00 71.77 18  C 1 
ATOM   8468  C CG2  . ILE C 3  18  ? 6.113   59.928  -4.449  1.00 67.71 18  C 1 
ATOM   8469  C CD1  . ILE C 3  18  ? 3.630   60.689  -2.632  1.00 62.85 18  C 1 
ATOM   8470  N N    . GLN C 3  19  ? 8.329   62.780  -5.090  1.00 80.10 19  C 1 
ATOM   8471  C CA   . GLN C 3  19  ? 9.293   62.974  -6.177  1.00 79.63 19  C 1 
ATOM   8472  C C    . GLN C 3  19  ? 10.725  63.138  -5.662  1.00 80.84 19  C 1 
ATOM   8473  O O    . GLN C 3  19  ? 11.639  62.526  -6.212  1.00 79.09 19  C 1 
ATOM   8474  C CB   . GLN C 3  19  ? 8.923   64.189  -7.033  1.00 77.18 19  C 1 
ATOM   8475  C CG   . GLN C 3  19  ? 7.937   63.842  -8.155  1.00 70.07 19  C 1 
ATOM   8476  C CD   . GLN C 3  19  ? 7.769   64.998  -9.151  1.00 64.13 19  C 1 
ATOM   8477  O OE1  . GLN C 3  19  ? 8.283   66.090  -8.978  1.00 59.49 19  C 1 
ATOM   8478  N NE2  . GLN C 3  19  ? 7.063   64.787  -10.241 1.00 56.09 19  C 1 
ATOM   8479  N N    . GLN C 3  20  ? 10.940  63.937  -4.602  1.00 83.08 20  C 1 
ATOM   8480  C CA   . GLN C 3  20  ? 12.254  64.063  -3.980  1.00 82.22 20  C 1 
ATOM   8481  C C    . GLN C 3  20  ? 12.711  62.742  -3.364  1.00 83.52 20  C 1 
ATOM   8482  O O    . GLN C 3  20  ? 13.865  62.364  -3.537  1.00 79.64 20  C 1 
ATOM   8483  C CB   . GLN C 3  20  ? 12.249  65.155  -2.908  1.00 78.86 20  C 1 
ATOM   8484  C CG   . GLN C 3  20  ? 12.345  66.568  -3.507  1.00 71.08 20  C 1 
ATOM   8485  C CD   . GLN C 3  20  ? 12.518  67.641  -2.423  1.00 64.77 20  C 1 
ATOM   8486  O OE1  . GLN C 3  20  ? 12.529  67.369  -1.229  1.00 58.25 20  C 1 
ATOM   8487  N NE2  . GLN C 3  20  ? 12.677  68.887  -2.805  1.00 55.87 20  C 1 
ATOM   8488  N N    . GLY C 3  21  ? 11.825  62.027  -2.688  1.00 79.01 21  C 1 
ATOM   8489  C CA   . GLY C 3  21  ? 12.111  60.703  -2.146  1.00 79.09 21  C 1 
ATOM   8490  C C    . GLY C 3  21  ? 12.484  59.700  -3.235  1.00 81.30 21  C 1 
ATOM   8491  O O    . GLY C 3  21  ? 13.470  58.971  -3.090  1.00 78.04 21  C 1 
ATOM   8492  N N    . VAL C 3  22  ? 11.754  59.708  -4.353  1.00 78.62 22  C 1 
ATOM   8493  C CA   . VAL C 3  22  ? 12.060  58.892  -5.534  1.00 79.81 22  C 1 
ATOM   8494  C C    . VAL C 3  22  ? 13.390  59.327  -6.139  1.00 80.99 22  C 1 
ATOM   8495  O O    . VAL C 3  22  ? 14.273  58.488  -6.277  1.00 80.17 22  C 1 
ATOM   8496  C CB   . VAL C 3  22  ? 10.924  58.919  -6.572  1.00 77.66 22  C 1 
ATOM   8497  C CG1  . VAL C 3  22  ? 11.304  58.193  -7.869  1.00 69.43 22  C 1 
ATOM   8498  C CG2  . VAL C 3  22  ? 9.672   58.218  -6.021  1.00 69.79 22  C 1 
ATOM   8499  N N    . ARG C 3  23  ? 13.602  60.637  -6.414  1.00 83.84 23  C 1 
ATOM   8500  C CA   . ARG C 3  23  ? 14.894  61.133  -6.917  1.00 84.51 23  C 1 
ATOM   8501  C C    . ARG C 3  23  ? 16.046  60.761  -5.995  1.00 85.26 23  C 1 
ATOM   8502  O O    . ARG C 3  23  ? 17.082  60.320  -6.474  1.00 83.29 23  C 1 
ATOM   8503  C CB   . ARG C 3  23  ? 14.874  62.657  -7.117  1.00 82.40 23  C 1 
ATOM   8504  C CG   . ARG C 3  23  ? 14.360  63.055  -8.509  1.00 73.92 23  C 1 
ATOM   8505  C CD   . ARG C 3  23  ? 14.497  64.567  -8.691  1.00 69.31 23  C 1 
ATOM   8506  N NE   . ARG C 3  23  ? 14.114  64.994  -10.056 1.00 61.63 23  C 1 
ATOM   8507  C CZ   . ARG C 3  23  ? 14.099  66.241  -10.512 1.00 54.89 23  C 1 
ATOM   8508  N NH1  . ARG C 3  23  ? 14.454  67.251  -9.761  1.00 51.50 23  C 1 
ATOM   8509  N NH2  . ARG C 3  23  ? 13.729  66.494  -11.735 1.00 49.70 23  C 1 
ATOM   8510  N N    . LYS C 3  24  ? 15.862  60.920  -4.680  1.00 83.21 24  C 1 
ATOM   8511  C CA   . LYS C 3  24  ? 16.881  60.575  -3.688  1.00 82.41 24  C 1 
ATOM   8512  C C    . LYS C 3  24  ? 17.165  59.074  -3.687  1.00 83.19 24  C 1 
ATOM   8513  O O    . LYS C 3  24  ? 18.325  58.687  -3.680  1.00 80.08 24  C 1 
ATOM   8514  C CB   . LYS C 3  24  ? 16.461  61.105  -2.309  1.00 79.43 24  C 1 
ATOM   8515  C CG   . LYS C 3  24  ? 17.668  61.407  -1.405  1.00 70.53 24  C 1 
ATOM   8516  C CD   . LYS C 3  24  ? 17.204  61.993  -0.064  1.00 65.85 24  C 1 
ATOM   8517  C CE   . LYS C 3  24  ? 18.401  62.483  0.767   1.00 58.62 24  C 1 
ATOM   8518  N NZ   . LYS C 3  24  ? 17.988  63.028  2.083   1.00 52.58 24  C 1 
ATOM   8519  N N    . ARG C 3  25  ? 16.127  58.231  -3.768  1.00 79.10 25  C 1 
ATOM   8520  C CA   . ARG C 3  25  ? 16.287  56.778  -3.931  1.00 78.09 25  C 1 
ATOM   8521  C C    . ARG C 3  25  ? 16.945  56.422  -5.258  1.00 80.26 25  C 1 
ATOM   8522  O O    . ARG C 3  25  ? 17.821  55.575  -5.262  1.00 76.95 25  C 1 
ATOM   8523  C CB   . ARG C 3  25  ? 14.947  56.041  -3.792  1.00 75.03 25  C 1 
ATOM   8524  C CG   . ARG C 3  25  ? 14.678  55.609  -2.346  1.00 68.54 25  C 1 
ATOM   8525  C CD   . ARG C 3  25  ? 13.415  54.747  -2.293  1.00 64.96 25  C 1 
ATOM   8526  N NE   . ARG C 3  25  ? 13.203  54.155  -0.957  1.00 57.90 25  C 1 
ATOM   8527  C CZ   . ARG C 3  25  ? 12.205  53.354  -0.607  1.00 51.72 25  C 1 
ATOM   8528  N NH1  . ARG C 3  25  ? 11.260  53.017  -1.450  1.00 48.08 25  C 1 
ATOM   8529  N NH2  . ARG C 3  25  ? 12.135  52.868  0.603   1.00 46.10 25  C 1 
ATOM   8530  N N    . THR C 3  26  ? 16.574  57.085  -6.354  1.00 78.67 26  C 1 
ATOM   8531  C CA   . THR C 3  26  ? 17.188  56.854  -7.669  1.00 78.06 26  C 1 
ATOM   8532  C C    . THR C 3  26  ? 18.646  57.298  -7.675  1.00 79.51 26  C 1 
ATOM   8533  O O    . THR C 3  26  ? 19.490  56.579  -8.188  1.00 78.20 26  C 1 
ATOM   8534  C CB   . THR C 3  26  ? 16.427  57.559  -8.802  1.00 76.54 26  C 1 
ATOM   8535  O OG1  . THR C 3  26  ? 15.041  57.415  -8.654  1.00 66.84 26  C 1 
ATOM   8536  C CG2  . THR C 3  26  ? 16.772  56.968  -10.170 1.00 65.26 26  C 1 
ATOM   8537  N N    . LEU C 3  27  ? 18.970  58.433  -7.052  1.00 82.97 27  C 1 
ATOM   8538  C CA   . LEU C 3  27  ? 20.354  58.873  -6.857  1.00 81.86 27  C 1 
ATOM   8539  C C    . LEU C 3  27  ? 21.144  57.915  -5.967  1.00 82.18 27  C 1 
ATOM   8540  O O    . LEU C 3  27  ? 22.284  57.596  -6.280  1.00 80.43 27  C 1 
ATOM   8541  C CB   . LEU C 3  27  ? 20.373  60.295  -6.270  1.00 80.34 27  C 1 
ATOM   8542  C CG   . LEU C 3  27  ? 20.467  61.389  -7.353  1.00 71.94 27  C 1 
ATOM   8543  C CD1  . LEU C 3  27  ? 19.953  62.717  -6.816  1.00 64.42 27  C 1 
ATOM   8544  C CD2  . LEU C 3  27  ? 21.918  61.571  -7.808  1.00 65.35 27  C 1 
ATOM   8545  N N    . LEU C 3  28  ? 20.538  57.445  -4.885  1.00 80.47 28  C 1 
ATOM   8546  C CA   . LEU C 3  28  ? 21.170  56.479  -3.984  1.00 79.20 28  C 1 
ATOM   8547  C C    . LEU C 3  28  ? 21.376  55.129  -4.675  1.00 80.40 28  C 1 
ATOM   8548  O O    . LEU C 3  28  ? 22.428  54.522  -4.520  1.00 77.15 28  C 1 
ATOM   8549  C CB   . LEU C 3  28  ? 20.336  56.327  -2.701  1.00 75.97 28  C 1 
ATOM   8550  C CG   . LEU C 3  28  ? 21.187  56.460  -1.416  1.00 68.00 28  C 1 
ATOM   8551  C CD1  . LEU C 3  28  ? 20.690  57.625  -0.567  1.00 61.92 28  C 1 
ATOM   8552  C CD2  . LEU C 3  28  ? 21.137  55.193  -0.571  1.00 62.60 28  C 1 
ATOM   8553  N N    . ALA C 3  29  ? 20.408  54.690  -5.473  1.00 76.78 29  C 1 
ATOM   8554  C CA   . ALA C 3  29  ? 20.535  53.506  -6.314  1.00 76.48 29  C 1 
ATOM   8555  C C    . ALA C 3  29  ? 21.629  53.700  -7.372  1.00 77.30 29  C 1 
ATOM   8556  O O    . ALA C 3  29  ? 22.484  52.837  -7.522  1.00 75.54 29  C 1 
ATOM   8557  C CB   . ALA C 3  29  ? 19.181  53.189  -6.957  1.00 74.07 29  C 1 
ATOM   8558  N N    . LYS C 3  30  ? 21.659  54.865  -8.042  1.00 79.52 30  C 1 
ATOM   8559  C CA   . LYS C 3  30  ? 22.697  55.201  -9.023  1.00 78.79 30  C 1 
ATOM   8560  C C    . LYS C 3  30  ? 24.083  55.243  -8.381  1.00 79.22 30  C 1 
ATOM   8561  O O    . LYS C 3  30  ? 25.022  54.694  -8.941  1.00 78.63 30  C 1 
ATOM   8562  C CB   . LYS C 3  30  ? 22.348  56.522  -9.726  1.00 76.79 30  C 1 
ATOM   8563  C CG   . LYS C 3  30  ? 22.671  56.481  -11.224 1.00 68.17 30  C 1 
ATOM   8564  C CD   . LYS C 3  30  ? 22.303  57.800  -11.900 1.00 63.66 30  C 1 
ATOM   8565  C CE   . LYS C 3  30  ? 22.506  57.693  -13.423 1.00 57.04 30  C 1 
ATOM   8566  N NZ   . LYS C 3  30  ? 22.243  58.969  -14.125 1.00 50.01 30  C 1 
ATOM   8567  N N    . LYS C 3  31  ? 24.206  55.845  -7.180  1.00 78.20 31  C 1 
ATOM   8568  C CA   . LYS C 3  31  ? 25.442  55.805  -6.393  1.00 77.12 31  C 1 
ATOM   8569  C C    . LYS C 3  31  ? 25.825  54.380  -6.018  1.00 77.64 31  C 1 
ATOM   8570  O O    . LYS C 3  31  ? 26.973  54.020  -6.209  1.00 74.58 31  C 1 
ATOM   8571  C CB   . LYS C 3  31  ? 25.342  56.676  -5.131  1.00 74.28 31  C 1 
ATOM   8572  C CG   . LYS C 3  31  ? 26.047  58.023  -5.313  1.00 66.97 31  C 1 
ATOM   8573  C CD   . LYS C 3  31  ? 26.104  58.787  -3.990  1.00 61.74 31  C 1 
ATOM   8574  C CE   . LYS C 3  31  ? 26.969  60.051  -4.141  1.00 55.50 31  C 1 
ATOM   8575  N NZ   . LYS C 3  31  ? 27.125  60.782  -2.863  1.00 49.09 31  C 1 
ATOM   8576  N N    . LYS C 3  32  ? 24.885  53.568  -5.531  1.00 75.70 32  C 1 
ATOM   8577  C CA   . LYS C 3  32  ? 25.144  52.155  -5.227  1.00 74.90 32  C 1 
ATOM   8578  C C    . LYS C 3  32  ? 25.627  51.399  -6.461  1.00 76.13 32  C 1 
ATOM   8579  O O    . LYS C 3  32  ? 26.616  50.699  -6.368  1.00 72.72 32  C 1 
ATOM   8580  C CB   . LYS C 3  32  ? 23.917  51.464  -4.617  1.00 70.91 32  C 1 
ATOM   8581  C CG   . LYS C 3  32  ? 24.005  51.377  -3.089  1.00 63.45 32  C 1 
ATOM   8582  C CD   . LYS C 3  32  ? 22.894  50.487  -2.533  1.00 60.22 32  C 1 
ATOM   8583  C CE   . LYS C 3  32  ? 23.101  50.223  -1.033  1.00 53.52 32  C 1 
ATOM   8584  N NZ   . LYS C 3  32  ? 22.126  49.249  -0.488  1.00 48.10 32  C 1 
ATOM   8585  N N    . VAL C 3  33  ? 24.976  51.574  -7.610  1.00 72.04 33  C 1 
ATOM   8586  C CA   . VAL C 3  33  ? 25.395  50.936  -8.870  1.00 71.76 33  C 1 
ATOM   8587  C C    . VAL C 3  33  ? 26.786  51.410  -9.296  1.00 72.29 33  C 1 
ATOM   8588  O O    . VAL C 3  33  ? 27.594  50.598  -9.722  1.00 69.28 33  C 1 
ATOM   8589  C CB   . VAL C 3  33  ? 24.366  51.174  -9.987  1.00 69.19 33  C 1 
ATOM   8590  C CG1  . VAL C 3  33  ? 24.834  50.647  -11.348 1.00 62.93 33  C 1 
ATOM   8591  C CG2  . VAL C 3  33  ? 23.040  50.462  -9.670  1.00 63.62 33  C 1 
ATOM   8592  N N    . GLN C 3  34  ? 27.094  52.705  -9.155  1.00 71.74 34  C 1 
ATOM   8593  C CA   . GLN C 3  34  ? 28.429  53.239  -9.455  1.00 71.45 34  C 1 
ATOM   8594  C C    . GLN C 3  34  ? 29.497  52.794  -8.448  1.00 72.71 34  C 1 
ATOM   8595  O O    . GLN C 3  34  ? 30.664  52.711  -8.813  1.00 67.23 34  C 1 
ATOM   8596  C CB   . GLN C 3  34  ? 28.373  54.770  -9.512  1.00 67.19 34  C 1 
ATOM   8597  C CG   . GLN C 3  34  ? 27.756  55.274  -10.822 1.00 62.05 34  C 1 
ATOM   8598  C CD   . GLN C 3  34  ? 27.680  56.805  -10.901 1.00 56.01 34  C 1 
ATOM   8599  O OE1  . GLN C 3  34  ? 27.645  57.529  -9.920  1.00 51.75 34  C 1 
ATOM   8600  N NE2  . GLN C 3  34  ? 27.629  57.352  -12.097 1.00 49.72 34  C 1 
ATOM   8601  N N    . SER C 3  35  ? 29.117  52.529  -7.211  1.00 71.61 35  C 1 
ATOM   8602  C CA   . SER C 3  35  ? 30.038  52.052  -6.177  1.00 71.68 35  C 1 
ATOM   8603  C C    . SER C 3  35  ? 30.184  50.528  -6.117  1.00 73.46 35  C 1 
ATOM   8604  O O    . SER C 3  35  ? 30.798  50.029  -5.176  1.00 67.77 35  C 1 
ATOM   8605  C CB   . SER C 3  35  ? 29.646  52.612  -4.803  1.00 65.91 35  C 1 
ATOM   8606  O OG   . SER C 3  35  ? 28.450  52.031  -4.325  1.00 58.23 35  C 1 
ATOM   8607  N N    . ILE C 3  36  ? 29.590  49.787  -7.059  1.00 71.15 36  C 1 
ATOM   8608  C CA   . ILE C 3  36  ? 29.741  48.332  -7.108  1.00 71.55 36  C 1 
ATOM   8609  C C    . ILE C 3  36  ? 31.177  48.019  -7.520  1.00 72.79 36  C 1 
ATOM   8610  O O    . ILE C 3  36  ? 31.585  48.246  -8.664  1.00 68.75 36  C 1 
ATOM   8611  C CB   . ILE C 3  36  ? 28.696  47.681  -8.042  1.00 67.25 36  C 1 
ATOM   8612  C CG1  . ILE C 3  36  ? 27.283  47.793  -7.429  1.00 61.45 36  C 1 
ATOM   8613  C CG2  . ILE C 3  36  ? 29.013  46.195  -8.289  1.00 59.25 36  C 1 
ATOM   8614  C CD1  . ILE C 3  36  ? 26.150  47.441  -8.399  1.00 56.12 36  C 1 
ATOM   8615  N N    . THR C 3  37  ? 31.929  47.479  -6.585  1.00 71.55 37  C 1 
ATOM   8616  C CA   . THR C 3  37  ? 33.287  47.003  -6.839  1.00 72.69 37  C 1 
ATOM   8617  C C    . THR C 3  37  ? 33.263  45.624  -7.499  1.00 74.57 37  C 1 
ATOM   8618  O O    . THR C 3  37  ? 32.261  44.904  -7.471  1.00 69.78 37  C 1 
ATOM   8619  C CB   . THR C 3  37  ? 34.120  46.987  -5.546  1.00 67.16 37  C 1 
ATOM   8620  O OG1  . THR C 3  37  ? 33.592  46.068  -4.636  1.00 59.50 37  C 1 
ATOM   8621  C CG2  . THR C 3  37  ? 34.192  48.361  -4.869  1.00 56.37 37  C 1 
ATOM   8622  N N    . LYS C 3  38  ? 34.392  45.214  -8.094  1.00 78.98 38  C 1 
ATOM   8623  C CA   . LYS C 3  38  ? 34.536  43.835  -8.591  1.00 80.75 38  C 1 
ATOM   8624  C C    . LYS C 3  38  ? 34.301  42.801  -7.491  1.00 82.08 38  C 1 
ATOM   8625  O O    . LYS C 3  38  ? 33.766  41.733  -7.771  1.00 78.01 38  C 1 
ATOM   8626  C CB   . LYS C 3  38  ? 35.927  43.616  -9.200  1.00 76.75 38  C 1 
ATOM   8627  C CG   . LYS C 3  38  ? 36.038  44.149  -10.637 1.00 67.47 38  C 1 
ATOM   8628  C CD   . LYS C 3  38  ? 37.403  43.772  -11.219 1.00 61.94 38  C 1 
ATOM   8629  C CE   . LYS C 3  38  ? 37.514  44.194  -12.689 1.00 53.56 38  C 1 
ATOM   8630  N NZ   . LYS C 3  38  ? 38.833  43.842  -13.270 1.00 46.90 38  C 1 
ATOM   8631  N N    . ASP C 3  39  ? 34.674  43.133  -6.265  1.00 80.23 39  C 1 
ATOM   8632  C CA   . ASP C 3  39  ? 34.484  42.250  -5.116  1.00 80.56 39  C 1 
ATOM   8633  C C    . ASP C 3  39  ? 33.010  42.139  -4.716  1.00 82.13 39  C 1 
ATOM   8634  O O    . ASP C 3  39  ? 32.548  41.040  -4.422  1.00 77.34 39  C 1 
ATOM   8635  C CB   . ASP C 3  39  ? 35.356  42.725  -3.951  1.00 76.36 39  C 1 
ATOM   8636  C CG   . ASP C 3  39  ? 36.847  42.583  -4.263  1.00 70.07 39  C 1 
ATOM   8637  O OD1  . ASP C 3  39  ? 37.208  41.594  -4.943  1.00 61.46 39  C 1 
ATOM   8638  O OD2  . ASP C 3  39  ? 37.609  43.478  -3.854  1.00 62.04 39  C 1 
ATOM   8639  N N    . ASP C 3  40  ? 32.243  43.228  -4.817  1.00 82.38 40  C 1 
ATOM   8640  C CA   . ASP C 3  40  ? 30.793  43.191  -4.594  1.00 82.53 40  C 1 
ATOM   8641  C C    . ASP C 3  40  ? 30.088  42.308  -5.630  1.00 83.78 40  C 1 
ATOM   8642  O O    . ASP C 3  40  ? 29.227  41.502  -5.278  1.00 80.64 40  C 1 
ATOM   8643  C CB   . ASP C 3  40  ? 30.190  44.598  -4.656  1.00 78.93 40  C 1 
ATOM   8644  C CG   . ASP C 3  40  ? 30.645  45.511  -3.525  1.00 72.59 40  C 1 
ATOM   8645  O OD1  . ASP C 3  40  ? 30.628  45.062  -2.363  1.00 64.02 40  C 1 
ATOM   8646  O OD2  . ASP C 3  40  ? 30.979  46.673  -3.853  1.00 66.19 40  C 1 
ATOM   8647  N N    . VAL C 3  41  ? 30.486  42.415  -6.901  1.00 82.16 41  C 1 
ATOM   8648  C CA   . VAL C 3  41  ? 29.945  41.555  -7.967  1.00 83.19 41  C 1 
ATOM   8649  C C    . VAL C 3  41  ? 30.299  40.095  -7.706  1.00 84.37 41  C 1 
ATOM   8650  O O    . VAL C 3  41  ? 29.446  39.222  -7.835  1.00 82.67 41  C 1 
ATOM   8651  C CB   . VAL C 3  41  ? 30.441  41.995  -9.356  1.00 80.72 41  C 1 
ATOM   8652  C CG1  . VAL C 3  41  ? 29.950  41.058  -10.465 1.00 71.95 41  C 1 
ATOM   8653  C CG2  . VAL C 3  41  ? 29.939  43.401  -9.702  1.00 72.58 41  C 1 
ATOM   8654  N N    . LYS C 3  42  ? 31.536  39.820  -7.304  1.00 84.76 42  C 1 
ATOM   8655  C CA   . LYS C 3  42  ? 31.981  38.457  -7.001  1.00 84.78 42  C 1 
ATOM   8656  C C    . LYS C 3  42  ? 31.252  37.877  -5.785  1.00 84.91 42  C 1 
ATOM   8657  O O    . LYS C 3  42  ? 30.836  36.722  -5.813  1.00 82.90 42  C 1 
ATOM   8658  C CB   . LYS C 3  42  ? 33.506  38.473  -6.817  1.00 82.93 42  C 1 
ATOM   8659  C CG   . LYS C 3  42  ? 34.127  37.080  -6.971  1.00 72.60 42  C 1 
ATOM   8660  C CD   . LYS C 3  42  ? 35.642  37.166  -6.776  1.00 67.43 42  C 1 
ATOM   8661  C CE   . LYS C 3  42  ? 36.310  35.803  -7.005  1.00 58.64 42  C 1 
ATOM   8662  N NZ   . LYS C 3  42  ? 37.754  35.852  -6.693  1.00 51.63 42  C 1 
ATOM   8663  N N    . SER C 3  43  ? 31.050  38.695  -4.756  1.00 85.46 43  C 1 
ATOM   8664  C CA   . SER C 3  43  ? 30.269  38.331  -3.570  1.00 84.70 43  C 1 
ATOM   8665  C C    . SER C 3  43  ? 28.798  38.076  -3.917  1.00 85.11 43  C 1 
ATOM   8666  O O    . SER C 3  43  ? 28.221  37.079  -3.478  1.00 81.58 43  C 1 
ATOM   8667  C CB   . SER C 3  43  ? 30.389  39.444  -2.527  1.00 82.29 43  C 1 
ATOM   8668  O OG   . SER C 3  43  ? 29.724  39.064  -1.340  1.00 69.64 43  C 1 
ATOM   8669  N N    . TYR C 3  44  ? 28.213  38.933  -4.765  1.00 85.06 44  C 1 
ATOM   8670  C CA   . TYR C 3  44  ? 26.846  38.745  -5.251  1.00 84.25 44  C 1 
ATOM   8671  C C    . TYR C 3  44  ? 26.704  37.456  -6.070  1.00 85.16 44  C 1 
ATOM   8672  O O    . TYR C 3  44  ? 25.762  36.692  -5.857  1.00 83.23 44  C 1 
ATOM   8673  C CB   . TYR C 3  44  ? 26.427  39.963  -6.076  1.00 81.77 44  C 1 
ATOM   8674  C CG   . TYR C 3  44  ? 24.986  39.894  -6.538  1.00 77.40 44  C 1 
ATOM   8675  C CD1  . TYR C 3  44  ? 24.654  39.308  -7.774  1.00 70.14 44  C 1 
ATOM   8676  C CD2  . TYR C 3  44  ? 23.962  40.392  -5.708  1.00 70.37 44  C 1 
ATOM   8677  C CE1  . TYR C 3  44  ? 23.311  39.217  -8.174  1.00 65.26 44  C 1 
ATOM   8678  C CE2  . TYR C 3  44  ? 22.616  40.305  -6.104  1.00 65.19 44  C 1 
ATOM   8679  C CZ   . TYR C 3  44  ? 22.298  39.714  -7.341  1.00 64.85 44  C 1 
ATOM   8680  O OH   . TYR C 3  44  ? 20.982  39.619  -7.727  1.00 66.01 44  C 1 
ATOM   8681  N N    . LEU C 3  45  ? 27.648  37.192  -6.971  1.00 84.03 45  C 1 
ATOM   8682  C CA   . LEU C 3  45  ? 27.673  35.959  -7.761  1.00 83.89 45  C 1 
ATOM   8683  C C    . LEU C 3  45  ? 27.796  34.718  -6.869  1.00 84.19 45  C 1 
ATOM   8684  O O    . LEU C 3  45  ? 27.085  33.747  -7.096  1.00 82.68 45  C 1 
ATOM   8685  C CB   . LEU C 3  45  ? 28.829  36.013  -8.774  1.00 82.75 45  C 1 
ATOM   8686  C CG   . LEU C 3  45  ? 28.605  36.964  -9.968  1.00 77.87 45  C 1 
ATOM   8687  C CD1  . LEU C 3  45  ? 29.904  37.106  -10.754 1.00 70.89 45  C 1 
ATOM   8688  C CD2  . LEU C 3  45  ? 27.537  36.448  -10.922 1.00 72.63 45  C 1 
ATOM   8689  N N    . MET C 3  46  ? 28.636  34.762  -5.845  1.00 82.74 46  C 1 
ATOM   8690  C CA   . MET C 3  46  ? 28.774  33.656  -4.890  1.00 81.26 46  C 1 
ATOM   8691  C C    . MET C 3  46  ? 27.505  33.451  -4.058  1.00 81.64 46  C 1 
ATOM   8692  O O    . MET C 3  46  ? 27.031  32.326  -3.931  1.00 77.00 46  C 1 
ATOM   8693  C CB   . MET C 3  46  ? 29.985  33.896  -3.977  1.00 78.08 46  C 1 
ATOM   8694  C CG   . MET C 3  46  ? 31.311  33.521  -4.647  1.00 69.43 46  C 1 
ATOM   8695  S SD   . MET C 3  46  ? 31.573  31.734  -4.807  1.00 61.05 46  C 1 
ATOM   8696  C CE   . MET C 3  46  ? 33.349  31.684  -5.144  1.00 53.34 46  C 1 
ATOM   8697  N N    . ARG C 3  47  ? 26.922  34.528  -3.527  1.00 80.43 47  C 1 
ATOM   8698  C CA   . ARG C 3  47  ? 25.692  34.439  -2.726  1.00 79.10 47  C 1 
ATOM   8699  C C    . ARG C 3  47  ? 24.501  33.924  -3.523  1.00 80.14 47  C 1 
ATOM   8700  O O    . ARG C 3  47  ? 23.703  33.166  -2.989  1.00 75.86 47  C 1 
ATOM   8701  C CB   . ARG C 3  47  ? 25.350  35.806  -2.114  1.00 76.04 47  C 1 
ATOM   8702  C CG   . ARG C 3  47  ? 25.871  35.931  -0.683  1.00 68.13 47  C 1 
ATOM   8703  C CD   . ARG C 3  47  ? 25.397  37.249  -0.083  1.00 64.24 47  C 1 
ATOM   8704  N NE   . ARG C 3  47  ? 25.680  37.312  1.363   1.00 56.10 47  C 1 
ATOM   8705  C CZ   . ARG C 3  47  ? 25.455  38.349  2.151   1.00 49.93 47  C 1 
ATOM   8706  N NH1  . ARG C 3  47  ? 24.964  39.466  1.689   1.00 45.94 47  C 1 
ATOM   8707  N NH2  . ARG C 3  47  ? 25.716  38.278  3.423   1.00 43.72 47  C 1 
ATOM   8708  N N    . ASN C 3  48  ? 24.383  34.340  -4.779  1.00 81.58 48  C 1 
ATOM   8709  C CA   . ASN C 3  48  ? 23.263  33.985  -5.641  1.00 81.02 48  C 1 
ATOM   8710  C C    . ASN C 3  48  ? 23.606  32.871  -6.639  1.00 82.49 48  C 1 
ATOM   8711  O O    . ASN C 3  48  ? 22.896  32.696  -7.621  1.00 78.79 48  C 1 
ATOM   8712  C CB   . ASN C 3  48  ? 22.720  35.252  -6.312  1.00 77.94 48  C 1 
ATOM   8713  C CG   . ASN C 3  48  ? 22.163  36.237  -5.295  1.00 74.17 48  C 1 
ATOM   8714  O OD1  . ASN C 3  48  ? 21.347  35.919  -4.457  1.00 66.73 48  C 1 
ATOM   8715  N ND2  . ASN C 3  48  ? 22.600  37.475  -5.346  1.00 65.63 48  C 1 
ATOM   8716  N N    . ALA C 3  49  ? 24.672  32.113  -6.406  1.00 82.96 49  C 1 
ATOM   8717  C CA   . ALA C 3  49  ? 25.139  31.075  -7.325  1.00 83.91 49  C 1 
ATOM   8718  C C    . ALA C 3  49  ? 24.025  30.101  -7.736  1.00 85.67 49  C 1 
ATOM   8719  O O    . ALA C 3  49  ? 23.819  29.861  -8.926  1.00 82.91 49  C 1 
ATOM   8720  C CB   . ALA C 3  49  ? 26.314  30.338  -6.673  1.00 81.16 49  C 1 
ATOM   8721  N N    . PHE C 3  50  ? 23.248  29.593  -6.774  1.00 83.37 50  C 1 
ATOM   8722  C CA   . PHE C 3  50  ? 22.159  28.655  -7.056  1.00 83.37 50  C 1 
ATOM   8723  C C    . PHE C 3  50  ? 21.032  29.273  -7.886  1.00 85.22 50  C 1 
ATOM   8724  O O    . PHE C 3  50  ? 20.528  28.645  -8.812  1.00 82.39 50  C 1 
ATOM   8725  C CB   . PHE C 3  50  ? 21.595  28.116  -5.744  1.00 79.61 50  C 1 
ATOM   8726  C CG   . PHE C 3  50  ? 22.584  27.264  -4.995  1.00 75.49 50  C 1 
ATOM   8727  C CD1  . PHE C 3  50  ? 22.906  25.989  -5.480  1.00 68.34 50  C 1 
ATOM   8728  C CD2  . PHE C 3  50  ? 23.211  27.761  -3.839  1.00 67.29 50  C 1 
ATOM   8729  C CE1  . PHE C 3  50  ? 23.855  25.208  -4.806  1.00 61.85 50  C 1 
ATOM   8730  C CE2  . PHE C 3  50  ? 24.161  26.980  -3.165  1.00 61.00 50  C 1 
ATOM   8731  C CZ   . PHE C 3  50  ? 24.486  25.705  -3.651  1.00 60.96 50  C 1 
ATOM   8732  N N    . VAL C 3  51  ? 20.662  30.514  -7.582  1.00 84.86 51  C 1 
ATOM   8733  C CA   . VAL C 3  51  ? 19.652  31.254  -8.349  1.00 86.02 51  C 1 
ATOM   8734  C C    . VAL C 3  51  ? 20.143  31.483  -9.774  1.00 88.08 51  C 1 
ATOM   8735  O O    . VAL C 3  51  ? 19.417  31.226  -10.731 1.00 86.91 51  C 1 
ATOM   8736  C CB   . VAL C 3  51  ? 19.312  32.591  -7.672  1.00 84.08 51  C 1 
ATOM   8737  C CG1  . VAL C 3  51  ? 18.278  33.375  -8.486  1.00 76.21 51  C 1 
ATOM   8738  C CG2  . VAL C 3  51  ? 18.743  32.369  -6.268  1.00 77.16 51  C 1 
ATOM   8739  N N    . LEU C 3  52  ? 21.397  31.896  -9.926  1.00 88.41 52  C 1 
ATOM   8740  C CA   . LEU C 3  52  ? 22.010  32.092  -11.237 1.00 89.47 52  C 1 
ATOM   8741  C C    . LEU C 3  52  ? 22.074  30.785  -12.027 1.00 90.72 52  C 1 
ATOM   8742  O O    . LEU C 3  52  ? 21.712  30.780  -13.199 1.00 89.73 52  C 1 
ATOM   8743  C CB   . LEU C 3  52  ? 23.404  32.715  -11.066 1.00 88.23 52  C 1 
ATOM   8744  C CG   . LEU C 3  52  ? 23.352  34.211  -10.699 1.00 80.38 52  C 1 
ATOM   8745  C CD1  . LEU C 3  52  ? 24.711  34.656  -10.173 1.00 72.71 52  C 1 
ATOM   8746  C CD2  . LEU C 3  52  ? 23.004  35.071  -11.912 1.00 73.46 52  C 1 
ATOM   8747  N N    . PHE C 3  53  ? 22.461  29.672  -11.399 1.00 90.12 53  C 1 
ATOM   8748  C CA   . PHE C 3  53  ? 22.474  28.377  -12.073 1.00 90.92 53  C 1 
ATOM   8749  C C    . PHE C 3  53  ? 21.084  27.941  -12.528 1.00 91.69 53  C 1 
ATOM   8750  O O    . PHE C 3  53  ? 20.948  27.447  -13.643 1.00 89.73 53  C 1 
ATOM   8751  C CB   . PHE C 3  53  ? 23.112  27.306  -11.178 1.00 89.51 53  C 1 
ATOM   8752  C CG   . PHE C 3  53  ? 24.611  27.430  -10.977 1.00 87.69 53  C 1 
ATOM   8753  C CD1  . PHE C 3  53  ? 25.462  27.793  -12.033 1.00 79.42 53  C 1 
ATOM   8754  C CD2  . PHE C 3  53  ? 25.169  27.138  -9.719  1.00 78.60 53  C 1 
ATOM   8755  C CE1  . PHE C 3  53  ? 26.848  27.890  -11.829 1.00 75.17 53  C 1 
ATOM   8756  C CE2  . PHE C 3  53  ? 26.554  27.229  -9.515  1.00 75.08 53  C 1 
ATOM   8757  C CZ   . PHE C 3  53  ? 27.393  27.610  -10.567 1.00 76.01 53  C 1 
ATOM   8758  N N    . THR C 3  54  ? 20.047  28.166  -11.731 1.00 89.63 54  C 1 
ATOM   8759  C CA   . THR C 3  54  ? 18.676  27.831  -12.139 1.00 89.25 54  C 1 
ATOM   8760  C C    . THR C 3  54  ? 18.162  28.728  -13.266 1.00 90.43 54  C 1 
ATOM   8761  O O    . THR C 3  54  ? 17.525  28.228  -14.192 1.00 88.57 54  C 1 
ATOM   8762  C CB   . THR C 3  54  ? 17.692  27.835  -10.960 1.00 87.65 54  C 1 
ATOM   8763  O OG1  . THR C 3  54  ? 17.810  28.986  -10.167 1.00 77.53 54  C 1 
ATOM   8764  C CG2  . THR C 3  54  ? 17.913  26.645  -10.029 1.00 75.79 54  C 1 
ATOM   8765  N N    . VAL C 3  55  ? 18.490  30.021  -13.263 1.00 90.26 55  C 1 
ATOM   8766  C CA   . VAL C 3  55  ? 18.143  30.933  -14.369 1.00 90.74 55  C 1 
ATOM   8767  C C    . VAL C 3  55  ? 18.904  30.564  -15.646 1.00 91.99 55  C 1 
ATOM   8768  O O    . VAL C 3  55  ? 18.308  30.473  -16.720 1.00 91.33 55  C 1 
ATOM   8769  C CB   . VAL C 3  55  ? 18.391  32.404  -13.973 1.00 89.56 55  C 1 
ATOM   8770  C CG1  . VAL C 3  55  ? 18.181  33.363  -15.151 1.00 82.44 55  C 1 
ATOM   8771  C CG2  . VAL C 3  55  ? 17.425  32.837  -12.863 1.00 82.27 55  C 1 
ATOM   8772  N N    . VAL C 3  56  ? 20.205  30.293  -15.544 1.00 92.97 56  C 1 
ATOM   8773  C CA   . VAL C 3  56  ? 21.019  29.834  -16.681 1.00 93.57 56  C 1 
ATOM   8774  C C    . VAL C 3  56  ? 20.509  28.495  -17.213 1.00 94.04 56  C 1 
ATOM   8775  O O    . VAL C 3  56  ? 20.464  28.306  -18.427 1.00 93.12 56  C 1 
ATOM   8776  C CB   . VAL C 3  56  ? 22.508  29.760  -16.292 1.00 92.65 56  C 1 
ATOM   8777  C CG1  . VAL C 3  56  ? 23.369  29.087  -17.363 1.00 84.21 56  C 1 
ATOM   8778  C CG2  . VAL C 3  56  ? 23.082  31.168  -16.090 1.00 83.75 56  C 1 
ATOM   8779  N N    . ALA C 3  57  ? 20.056  27.595  -16.347 1.00 93.01 57  C 1 
ATOM   8780  C CA   . ALA C 3  57  ? 19.456  26.328  -16.754 1.00 93.12 57  C 1 
ATOM   8781  C C    . ALA C 3  57  ? 18.201  26.522  -17.618 1.00 93.74 57  C 1 
ATOM   8782  O O    . ALA C 3  57  ? 18.030  25.811  -18.607 1.00 92.27 57  C 1 
ATOM   8783  C CB   . ALA C 3  57  ? 19.141  25.508  -15.500 1.00 92.29 57  C 1 
ATOM   8784  N N    . VAL C 3  58  ? 17.353  27.502  -17.302 1.00 92.41 58  C 1 
ATOM   8785  C CA   . VAL C 3  58  ? 16.192  27.852  -18.140 1.00 91.94 58  C 1 
ATOM   8786  C C    . VAL C 3  58  ? 16.647  28.349  -19.508 1.00 92.85 58  C 1 
ATOM   8787  O O    . VAL C 3  58  ? 16.163  27.860  -20.528 1.00 92.05 58  C 1 
ATOM   8788  C CB   . VAL C 3  58  ? 15.292  28.899  -17.457 1.00 90.89 58  C 1 
ATOM   8789  C CG1  . VAL C 3  58  ? 14.160  29.378  -18.375 1.00 84.72 58  C 1 
ATOM   8790  C CG2  . VAL C 3  58  ? 14.640  28.322  -16.203 1.00 85.42 58  C 1 
ATOM   8791  N N    . ILE C 3  59  ? 17.599  29.280  -19.546 1.00 93.71 59  C 1 
ATOM   8792  C CA   . ILE C 3  59  ? 18.103  29.859  -20.797 1.00 93.82 59  C 1 
ATOM   8793  C C    . ILE C 3  59  ? 18.736  28.772  -21.675 1.00 94.18 59  C 1 
ATOM   8794  O O    . ILE C 3  59  ? 18.377  28.633  -22.845 1.00 93.61 59  C 1 
ATOM   8795  C CB   . ILE C 3  59  ? 19.090  31.013  -20.499 1.00 93.48 59  C 1 
ATOM   8796  C CG1  . ILE C 3  59  ? 18.373  32.171  -19.763 1.00 89.81 59  C 1 
ATOM   8797  C CG2  . ILE C 3  59  ? 19.732  31.534  -21.799 1.00 89.12 59  C 1 
ATOM   8798  C CD1  . ILE C 3  59  ? 19.325  33.216  -19.172 1.00 81.08 59  C 1 
ATOM   8799  N N    . LEU C 3  60  ? 19.633  27.963  -21.107 1.00 95.15 60  C 1 
ATOM   8800  C CA   . LEU C 3  60  ? 20.265  26.858  -21.825 1.00 95.38 60  C 1 
ATOM   8801  C C    . LEU C 3  60  ? 19.248  25.798  -22.253 1.00 95.38 60  C 1 
ATOM   8802  O O    . LEU C 3  60  ? 19.351  25.269  -23.355 1.00 94.37 60  C 1 
ATOM   8803  C CB   . LEU C 3  60  ? 21.361  26.226  -20.954 1.00 94.97 60  C 1 
ATOM   8804  C CG   . LEU C 3  60  ? 22.615  27.098  -20.732 1.00 90.06 60  C 1 
ATOM   8805  C CD1  . LEU C 3  60  ? 23.580  26.355  -19.814 1.00 82.23 60  C 1 
ATOM   8806  C CD2  . LEU C 3  60  ? 23.345  27.414  -22.034 1.00 82.59 60  C 1 
ATOM   8807  N N    . GLY C 3  61  ? 18.253  25.511  -21.426 1.00 94.40 61  C 1 
ATOM   8808  C CA   . GLY C 3  61  ? 17.176  24.579  -21.746 1.00 94.04 61  C 1 
ATOM   8809  C C    . GLY C 3  61  ? 16.344  25.028  -22.943 1.00 94.39 61  C 1 
ATOM   8810  O O    . GLY C 3  61  ? 16.052  24.225  -23.829 1.00 92.90 61  C 1 
ATOM   8811  N N    . VAL C 3  62  ? 16.016  26.316  -23.016 1.00 93.35 62  C 1 
ATOM   8812  C CA   . VAL C 3  62  ? 15.312  26.899  -24.168 1.00 92.86 62  C 1 
ATOM   8813  C C    . VAL C 3  62  ? 16.174  26.817  -25.428 1.00 93.11 62  C 1 
ATOM   8814  O O    . VAL C 3  62  ? 15.705  26.336  -26.459 1.00 91.93 62  C 1 
ATOM   8815  C CB   . VAL C 3  62  ? 14.878  28.349  -23.869 1.00 91.79 62  C 1 
ATOM   8816  C CG1  . VAL C 3  62  ? 14.296  29.050  -25.100 1.00 85.85 62  C 1 
ATOM   8817  C CG2  . VAL C 3  62  ? 13.792  28.383  -22.786 1.00 86.42 62  C 1 
ATOM   8818  N N    . ILE C 3  63  ? 17.442  27.216  -25.350 1.00 94.20 63  C 1 
ATOM   8819  C CA   . ILE C 3  63  ? 18.370  27.165  -26.490 1.00 94.50 63  C 1 
ATOM   8820  C C    . ILE C 3  63  ? 18.552  25.723  -26.981 1.00 94.25 63  C 1 
ATOM   8821  O O    . ILE C 3  63  ? 18.423  25.454  -28.175 1.00 93.21 63  C 1 
ATOM   8822  C CB   . ILE C 3  63  ? 19.723  27.815  -26.119 1.00 94.54 63  C 1 
ATOM   8823  C CG1  . ILE C 3  63  ? 19.550  29.331  -25.861 1.00 91.32 63  C 1 
ATOM   8824  C CG2  . ILE C 3  63  ? 20.773  27.593  -27.225 1.00 91.18 63  C 1 
ATOM   8825  C CD1  . ILE C 3  63  ? 20.758  29.985  -25.181 1.00 85.12 63  C 1 
ATOM   8826  N N    . LEU C 3  64  ? 18.808  24.787  -26.067 1.00 94.67 64  C 1 
ATOM   8827  C CA   . LEU C 3  64  ? 19.004  23.377  -26.392 1.00 94.49 64  C 1 
ATOM   8828  C C    . LEU C 3  64  ? 17.741  22.757  -26.998 1.00 94.24 64  C 1 
ATOM   8829  O O    . LEU C 3  64  ? 17.823  22.056  -28.005 1.00 92.61 64  C 1 
ATOM   8830  C CB   . LEU C 3  64  ? 19.454  22.639  -25.118 1.00 93.55 64  C 1 
ATOM   8831  C CG   . LEU C 3  64  ? 19.840  21.165  -25.349 1.00 89.09 64  C 1 
ATOM   8832  C CD1  . LEU C 3  64  ? 21.079  21.024  -26.224 1.00 82.80 64  C 1 
ATOM   8833  C CD2  . LEU C 3  64  ? 20.130  20.490  -24.008 1.00 82.99 64  C 1 
ATOM   8834  N N    . GLY C 3  65  ? 16.582  23.047  -26.428 1.00 93.12 65  C 1 
ATOM   8835  C CA   . GLY C 3  65  ? 15.303  22.547  -26.919 1.00 92.55 65  C 1 
ATOM   8836  C C    . GLY C 3  65  ? 15.009  22.982  -28.353 1.00 92.79 65  C 1 
ATOM   8837  O O    . GLY C 3  65  ? 14.716  22.141  -29.202 1.00 90.98 65  C 1 
ATOM   8838  N N    . PHE C 3  66  ? 15.158  24.276  -28.652 1.00 92.05 66  C 1 
ATOM   8839  C CA   . PHE C 3  66  ? 14.969  24.773  -30.016 1.00 91.45 66  C 1 
ATOM   8840  C C    . PHE C 3  66  ? 16.035  24.262  -30.992 1.00 91.27 66  C 1 
ATOM   8841  O O    . PHE C 3  66  ? 15.710  23.955  -32.136 1.00 88.79 66  C 1 
ATOM   8842  C CB   . PHE C 3  66  ? 14.903  26.301  -30.015 1.00 90.10 66  C 1 
ATOM   8843  C CG   . PHE C 3  66  ? 13.548  26.846  -29.619 1.00 88.76 66  C 1 
ATOM   8844  C CD1  . PHE C 3  66  ? 12.438  26.644  -30.458 1.00 83.20 66  C 1 
ATOM   8845  C CD2  . PHE C 3  66  ? 13.379  27.562  -28.422 1.00 82.79 66  C 1 
ATOM   8846  C CE1  . PHE C 3  66  ? 11.180  27.148  -30.102 1.00 81.44 66  C 1 
ATOM   8847  C CE2  . PHE C 3  66  ? 12.118  28.068  -28.060 1.00 80.68 66  C 1 
ATOM   8848  C CZ   . PHE C 3  66  ? 11.019  27.857  -28.901 1.00 83.16 66  C 1 
ATOM   8849  N N    . SER C 3  67  ? 17.276  24.111  -30.547 1.00 92.40 67  C 1 
ATOM   8850  C CA   . SER C 3  67  ? 18.365  23.588  -31.383 1.00 92.02 67  C 1 
ATOM   8851  C C    . SER C 3  67  ? 18.134  22.131  -31.791 1.00 91.43 67  C 1 
ATOM   8852  O O    . SER C 3  67  ? 18.364  21.762  -32.940 1.00 88.45 67  C 1 
ATOM   8853  C CB   . SER C 3  67  ? 19.707  23.696  -30.651 1.00 91.16 67  C 1 
ATOM   8854  O OG   . SER C 3  67  ? 19.967  25.027  -30.270 1.00 78.14 67  C 1 
ATOM   8855  N N    . LEU C 3  68  ? 17.645  21.303  -30.869 1.00 92.11 68  C 1 
ATOM   8856  C CA   . LEU C 3  68  ? 17.393  19.881  -31.124 1.00 91.42 68  C 1 
ATOM   8857  C C    . LEU C 3  68  ? 16.066  19.608  -31.842 1.00 90.20 68  C 1 
ATOM   8858  O O    . LEU C 3  68  ? 15.874  18.527  -32.394 1.00 85.97 68  C 1 
ATOM   8859  C CB   . LEU C 3  68  ? 17.466  19.111  -29.799 1.00 90.48 68  C 1 
ATOM   8860  C CG   . LEU C 3  68  ? 18.884  19.021  -29.203 1.00 88.25 68  C 1 
ATOM   8861  C CD1  . LEU C 3  68  ? 18.803  18.363  -27.832 1.00 82.50 68  C 1 
ATOM   8862  C CD2  . LEU C 3  68  ? 19.826  18.193  -30.073 1.00 82.37 68  C 1 
ATOM   8863  N N    . ARG C 3  69  ? 15.173  20.576  -31.878 1.00 88.59 69  C 1 
ATOM   8864  C CA   . ARG C 3  69  ? 13.856  20.433  -32.510 1.00 87.19 69  C 1 
ATOM   8865  C C    . ARG C 3  69  ? 13.939  20.089  -34.005 1.00 86.37 69  C 1 
ATOM   8866  O O    . ARG C 3  69  ? 13.080  19.377  -34.520 1.00 81.09 69  C 1 
ATOM   8867  C CB   . ARG C 3  69  ? 13.087  21.730  -32.254 1.00 84.54 69  C 1 
ATOM   8868  C CG   . ARG C 3  69  ? 11.604  21.628  -32.590 1.00 79.84 69  C 1 
ATOM   8869  C CD   . ARG C 3  69  ? 10.910  22.940  -32.218 1.00 78.15 69  C 1 
ATOM   8870  N NE   . ARG C 3  69  ? 9.598   23.059  -32.856 1.00 75.31 69  C 1 
ATOM   8871  C CZ   . ARG C 3  69  ? 8.414   22.897  -32.299 1.00 72.46 69  C 1 
ATOM   8872  N NH1  . ARG C 3  69  ? 8.263   22.642  -31.037 1.00 66.10 69  C 1 
ATOM   8873  N NH2  . ARG C 3  69  ? 7.345   22.992  -33.030 1.00 66.33 69  C 1 
ATOM   8874  N N    . SER C 3  70  ? 14.979  20.546  -34.691 1.00 85.91 70  C 1 
ATOM   8875  C CA   . SER C 3  70  ? 15.211  20.259  -36.110 1.00 84.81 70  C 1 
ATOM   8876  C C    . SER C 3  70  ? 15.529  18.785  -36.399 1.00 84.39 70  C 1 
ATOM   8877  O O    . SER C 3  70  ? 15.253  18.314  -37.498 1.00 78.12 70  C 1 
ATOM   8878  C CB   . SER C 3  70  ? 16.349  21.141  -36.634 1.00 81.17 70  C 1 
ATOM   8879  O OG   . SER C 3  70  ? 17.531  20.914  -35.905 1.00 68.99 70  C 1 
ATOM   8880  N N    . TYR C 3  71  ? 16.053  18.049  -35.419 1.00 86.81 71  C 1 
ATOM   8881  C CA   . TYR C 3  71  ? 16.398  16.631  -35.575 1.00 84.95 71  C 1 
ATOM   8882  C C    . TYR C 3  71  ? 15.182  15.697  -35.596 1.00 82.90 71  C 1 
ATOM   8883  O O    . TYR C 3  71  ? 15.332  14.523  -35.929 1.00 76.69 71  C 1 
ATOM   8884  C CB   . TYR C 3  71  ? 17.377  16.211  -34.474 1.00 83.80 71  C 1 
ATOM   8885  C CG   . TYR C 3  71  ? 18.759  16.794  -34.658 1.00 78.95 71  C 1 
ATOM   8886  C CD1  . TYR C 3  71  ? 19.691  16.148  -35.489 1.00 73.28 71  C 1 
ATOM   8887  C CD2  . TYR C 3  71  ? 19.118  17.996  -34.022 1.00 72.09 71  C 1 
ATOM   8888  C CE1  . TYR C 3  71  ? 20.968  16.691  -35.682 1.00 68.70 71  C 1 
ATOM   8889  C CE2  . TYR C 3  71  ? 20.393  18.553  -34.213 1.00 67.31 71  C 1 
ATOM   8890  C CZ   . TYR C 3  71  ? 21.316  17.895  -35.045 1.00 69.41 71  C 1 
ATOM   8891  O OH   . TYR C 3  71  ? 22.565  18.435  -35.233 1.00 68.32 71  C 1 
ATOM   8892  N N    . LYS C 3  72  ? 13.992  16.194  -35.277 1.00 81.87 72  C 1 
ATOM   8893  C CA   . LYS C 3  72  ? 12.739  15.418  -35.256 1.00 81.43 72  C 1 
ATOM   8894  C C    . LYS C 3  72  ? 12.876  14.092  -34.496 1.00 82.12 72  C 1 
ATOM   8895  O O    . LYS C 3  72  ? 12.548  13.028  -35.026 1.00 75.25 72  C 1 
ATOM   8896  C CB   . LYS C 3  72  ? 12.192  15.210  -36.677 1.00 76.50 72  C 1 
ATOM   8897  C CG   . LYS C 3  72  ? 11.788  16.517  -37.363 1.00 69.21 72  C 1 
ATOM   8898  C CD   . LYS C 3  72  ? 11.097  16.211  -38.695 1.00 62.23 72  C 1 
ATOM   8899  C CE   . LYS C 3  72  ? 10.596  17.515  -39.317 1.00 53.81 72  C 1 
ATOM   8900  N NZ   . LYS C 3  72  ? 9.813   17.288  -40.552 1.00 46.80 72  C 1 
ATOM   8901  N N    . MET C 3  73  ? 13.356  14.166  -33.268 1.00 81.23 73  C 1 
ATOM   8902  C CA   . MET C 3  73  ? 13.536  13.001  -32.411 1.00 81.56 73  C 1 
ATOM   8903  C C    . MET C 3  73  ? 12.234  12.209  -32.267 1.00 81.19 73  C 1 
ATOM   8904  O O    . MET C 3  73  ? 11.147  12.778  -32.142 1.00 76.70 73  C 1 
ATOM   8905  C CB   . MET C 3  73  ? 14.070  13.411  -31.035 1.00 80.37 73  C 1 
ATOM   8906  C CG   . MET C 3  73  ? 15.484  13.997  -31.096 1.00 77.23 73  C 1 
ATOM   8907  S SD   . MET C 3  73  ? 16.315  14.095  -29.487 1.00 73.62 73  C 1 
ATOM   8908  C CE   . MET C 3  73  ? 15.434  15.471  -28.738 1.00 65.16 73  C 1 
ATOM   8909  N N    . SER C 3  74  ? 12.357  10.886  -32.266 1.00 80.96 74  C 1 
ATOM   8910  C CA   . SER C 3  74  ? 11.239  9.985   -32.008 1.00 80.05 74  C 1 
ATOM   8911  C C    . SER C 3  74  ? 10.718  10.146  -30.577 1.00 80.83 74  C 1 
ATOM   8912  O O    . SER C 3  74  ? 11.386  10.691  -29.692 1.00 77.68 74  C 1 
ATOM   8913  C CB   . SER C 3  74  ? 11.656  8.536   -32.284 1.00 77.05 74  C 1 
ATOM   8914  O OG   . SER C 3  74  ? 12.560  8.079   -31.306 1.00 69.32 74  C 1 
ATOM   8915  N N    . TYR C 3  75  ? 9.516   9.627   -30.323 1.00 80.06 75  C 1 
ATOM   8916  C CA   . TYR C 3  75  ? 8.947   9.647   -28.973 1.00 79.39 75  C 1 
ATOM   8917  C C    . TYR C 3  75  ? 9.881   9.024   -27.932 1.00 80.97 75  C 1 
ATOM   8918  O O    . TYR C 3  75  ? 10.050  9.559   -26.839 1.00 79.04 75  C 1 
ATOM   8919  C CB   . TYR C 3  75  ? 7.609   8.906   -28.988 1.00 76.46 75  C 1 
ATOM   8920  C CG   . TYR C 3  75  ? 6.937   8.863   -27.632 1.00 71.63 75  C 1 
ATOM   8921  C CD1  . TYR C 3  75  ? 6.988   7.707   -26.835 1.00 65.59 75  C 1 
ATOM   8922  C CD2  . TYR C 3  75  ? 6.280   10.005  -27.142 1.00 64.52 75  C 1 
ATOM   8923  C CE1  . TYR C 3  75  ? 6.378   7.694   -25.566 1.00 60.25 75  C 1 
ATOM   8924  C CE2  . TYR C 3  75  ? 5.674   10.001  -25.878 1.00 59.52 75  C 1 
ATOM   8925  C CZ   . TYR C 3  75  ? 5.721   8.843   -25.092 1.00 60.13 75  C 1 
ATOM   8926  O OH   . TYR C 3  75  ? 5.126   8.850   -23.859 1.00 58.08 75  C 1 
ATOM   8927  N N    . ARG C 3  76  ? 10.509  7.908   -28.292 1.00 80.67 76  C 1 
ATOM   8928  C CA   . ARG C 3  76  ? 11.455  7.195   -27.430 1.00 81.37 76  C 1 
ATOM   8929  C C    . ARG C 3  76  ? 12.704  8.028   -27.133 1.00 83.12 76  C 1 
ATOM   8930  O O    . ARG C 3  76  ? 13.107  8.144   -25.981 1.00 81.17 76  C 1 
ATOM   8931  C CB   . ARG C 3  76  ? 11.793  5.866   -28.108 1.00 78.47 76  C 1 
ATOM   8932  C CG   . ARG C 3  76  ? 12.641  4.971   -27.206 1.00 71.35 76  C 1 
ATOM   8933  C CD   . ARG C 3  76  ? 12.861  3.619   -27.877 1.00 68.50 76  C 1 
ATOM   8934  N NE   . ARG C 3  76  ? 13.596  2.720   -26.979 1.00 61.64 76  C 1 
ATOM   8935  C CZ   . ARG C 3  76  ? 13.739  1.420   -27.109 1.00 56.62 76  C 1 
ATOM   8936  N NH1  . ARG C 3  76  ? 13.289  0.765   -28.143 1.00 52.26 76  C 1 
ATOM   8937  N NH2  . ARG C 3  76  ? 14.337  0.755   -26.179 1.00 49.14 76  C 1 
ATOM   8938  N N    . GLU C 3  77  ? 13.278  8.644   -28.153 1.00 84.15 77  C 1 
ATOM   8939  C CA   . GLU C 3  77  ? 14.444  9.523   -28.005 1.00 85.36 77  C 1 
ATOM   8940  C C    . GLU C 3  77  ? 14.123  10.760  -27.159 1.00 86.75 77  C 1 
ATOM   8941  O O    . GLU C 3  77  ? 14.923  11.145  -26.310 1.00 86.03 77  C 1 
ATOM   8942  C CB   . GLU C 3  77  ? 14.940  9.953   -29.386 1.00 84.47 77  C 1 
ATOM   8943  C CG   . GLU C 3  77  ? 15.578  8.811   -30.185 1.00 80.27 77  C 1 
ATOM   8944  C CD   . GLU C 3  77  ? 15.765  9.158   -31.665 1.00 77.51 77  C 1 
ATOM   8945  O OE1  . GLU C 3  77  ? 16.723  8.645   -32.273 1.00 70.72 77  C 1 
ATOM   8946  O OE2  . GLU C 3  77  ? 14.917  9.908   -32.199 1.00 71.91 77  C 1 
ATOM   8947  N N    . VAL C 3  78  ? 12.939  11.342  -27.318 1.00 87.21 78  C 1 
ATOM   8948  C CA   . VAL C 3  78  ? 12.497  12.466  -26.477 1.00 87.73 78  C 1 
ATOM   8949  C C    . VAL C 3  78  ? 12.393  12.045  -25.010 1.00 88.47 78  C 1 
ATOM   8950  O O    . VAL C 3  78  ? 12.807  12.804  -24.134 1.00 87.42 78  C 1 
ATOM   8951  C CB   . VAL C 3  78  ? 11.161  13.053  -26.973 1.00 86.45 78  C 1 
ATOM   8952  C CG1  . VAL C 3  78  ? 10.628  14.146  -26.037 1.00 79.18 78  C 1 
ATOM   8953  C CG2  . VAL C 3  78  ? 11.314  13.699  -28.354 1.00 79.86 78  C 1 
ATOM   8954  N N    . LYS C 3  79  ? 11.894  10.841  -24.729 1.00 86.63 79  C 1 
ATOM   8955  C CA   . LYS C 3  79  ? 11.843  10.340  -23.347 1.00 86.08 79  C 1 
ATOM   8956  C C    . LYS C 3  79  ? 13.234  10.108  -22.759 1.00 87.56 79  C 1 
ATOM   8957  O O    . LYS C 3  79  ? 13.459  10.471  -21.609 1.00 85.97 79  C 1 
ATOM   8958  C CB   . LYS C 3  79  ? 10.974  9.076   -23.238 1.00 84.06 79  C 1 
ATOM   8959  C CG   . LYS C 3  79  ? 9.470   9.326   -23.450 1.00 75.17 79  C 1 
ATOM   8960  C CD   . LYS C 3  79  ? 8.862   10.339  -22.472 1.00 68.50 79  C 1 
ATOM   8961  C CE   . LYS C 3  79  ? 7.372   10.525  -22.743 1.00 59.77 79  C 1 
ATOM   8962  N NZ   . LYS C 3  79  ? 6.835   11.796  -22.186 1.00 53.20 79  C 1 
ATOM   8963  N N    . TYR C 3  80  ? 14.167  9.583   -23.536 1.00 88.25 80  C 1 
ATOM   8964  C CA   . TYR C 3  80  ? 15.555  9.424   -23.100 1.00 89.27 80  C 1 
ATOM   8965  C C    . TYR C 3  80  ? 16.251  10.770  -22.877 1.00 90.17 80  C 1 
ATOM   8966  O O    . TYR C 3  80  ? 16.909  10.963  -21.857 1.00 88.85 80  C 1 
ATOM   8967  C CB   . TYR C 3  80  ? 16.324  8.577   -24.116 1.00 87.89 80  C 1 
ATOM   8968  C CG   . TYR C 3  80  ? 15.880  7.133   -24.264 1.00 87.47 80  C 1 
ATOM   8969  C CD1  . TYR C 3  80  ? 15.181  6.458   -23.246 1.00 82.81 80  C 1 
ATOM   8970  C CD2  . TYR C 3  80  ? 16.223  6.430   -25.441 1.00 83.03 80  C 1 
ATOM   8971  C CE1  . TYR C 3  80  ? 14.821  5.109   -23.394 1.00 81.21 80  C 1 
ATOM   8972  C CE2  . TYR C 3  80  ? 15.870  5.081   -25.597 1.00 80.97 80  C 1 
ATOM   8973  C CZ   . TYR C 3  80  ? 15.168  4.422   -24.572 1.00 82.23 80  C 1 
ATOM   8974  O OH   . TYR C 3  80  ? 14.827  3.104   -24.722 1.00 79.73 80  C 1 
ATOM   8975  N N    . PHE C 3  81  ? 16.046  11.709  -23.777 1.00 90.96 81  C 1 
ATOM   8976  C CA   . PHE C 3  81  ? 16.585  13.057  -23.644 1.00 91.98 81  C 1 
ATOM   8977  C C    . PHE C 3  81  ? 16.035  13.789  -22.411 1.00 92.77 81  C 1 
ATOM   8978  O O    . PHE C 3  81  ? 16.789  14.435  -21.687 1.00 91.59 81  C 1 
ATOM   8979  C CB   . PHE C 3  81  ? 16.271  13.828  -24.933 1.00 91.69 81  C 1 
ATOM   8980  C CG   . PHE C 3  81  ? 16.722  15.269  -24.882 1.00 92.50 81  C 1 
ATOM   8981  C CD1  . PHE C 3  81  ? 15.781  16.308  -24.759 1.00 88.35 81  C 1 
ATOM   8982  C CD2  . PHE C 3  81  ? 18.092  15.576  -24.898 1.00 89.13 81  C 1 
ATOM   8983  C CE1  . PHE C 3  81  ? 16.209  17.636  -24.654 1.00 88.50 81  C 1 
ATOM   8984  C CE2  . PHE C 3  81  ? 18.523  16.905  -24.790 1.00 88.43 81  C 1 
ATOM   8985  C CZ   . PHE C 3  81  ? 17.581  17.933  -24.669 1.00 90.40 81  C 1 
ATOM   8986  N N    . SER C 3  82  ? 14.745  13.640  -22.135 1.00 91.41 82  C 1 
ATOM   8987  C CA   . SER C 3  82  ? 14.085  14.288  -20.990 1.00 91.21 82  C 1 
ATOM   8988  C C    . SER C 3  82  ? 14.369  13.614  -19.644 1.00 91.90 82  C 1 
ATOM   8989  O O    . SER C 3  82  ? 13.954  14.133  -18.610 1.00 89.55 82  C 1 
ATOM   8990  C CB   . SER C 3  82  ? 12.570  14.347  -21.208 1.00 88.75 82  C 1 
ATOM   8991  O OG   . SER C 3  82  ? 12.247  14.910  -22.463 1.00 76.86 82  C 1 
ATOM   8992  N N    . PHE C 3  83  ? 15.058  12.488  -19.637 1.00 90.77 83  C 1 
ATOM   8993  C CA   . PHE C 3  83  ? 15.245  11.656  -18.448 1.00 91.51 83  C 1 
ATOM   8994  C C    . PHE C 3  83  ? 15.868  12.375  -17.232 1.00 92.16 83  C 1 
ATOM   8995  O O    . PHE C 3  83  ? 15.358  12.196  -16.129 1.00 91.22 83  C 1 
ATOM   8996  C CB   . PHE C 3  83  ? 16.040  10.402  -18.823 1.00 90.81 83  C 1 
ATOM   8997  C CG   . PHE C 3  83  ? 16.198  9.438   -17.677 1.00 91.28 83  C 1 
ATOM   8998  C CD1  . PHE C 3  83  ? 17.425  9.323   -16.998 1.00 86.68 83  C 1 
ATOM   8999  C CD2  . PHE C 3  83  ? 15.096  8.676   -17.257 1.00 87.28 83  C 1 
ATOM   9000  C CE1  . PHE C 3  83  ? 17.545  8.445   -15.916 1.00 86.57 83  C 1 
ATOM   9001  C CE2  . PHE C 3  83  ? 15.211  7.798   -16.174 1.00 86.28 83  C 1 
ATOM   9002  C CZ   . PHE C 3  83  ? 16.436  7.682   -15.506 1.00 88.62 83  C 1 
ATOM   9003  N N    . PRO C 3  84  ? 16.901  13.227  -17.376 1.00 93.13 84  C 1 
ATOM   9004  C CA   . PRO C 3  84  ? 17.417  13.981  -16.229 1.00 93.33 84  C 1 
ATOM   9005  C C    . PRO C 3  84  ? 16.379  14.920  -15.601 1.00 93.34 84  C 1 
ATOM   9006  O O    . PRO C 3  84  ? 16.406  15.158  -14.396 1.00 91.67 84  C 1 
ATOM   9007  C CB   . PRO C 3  84  ? 18.630  14.753  -16.761 1.00 92.59 84  C 1 
ATOM   9008  C CG   . PRO C 3  84  ? 19.064  13.963  -17.990 1.00 92.30 84  C 1 
ATOM   9009  C CD   . PRO C 3  84  ? 17.737  13.462  -18.544 1.00 94.07 84  C 1 
ATOM   9010  N N    . GLY C 3  85  ? 15.441  15.423  -16.402 1.00 92.34 85  C 1 
ATOM   9011  C CA   . GLY C 3  85  ? 14.304  16.197  -15.913 1.00 92.09 85  C 1 
ATOM   9012  C C    . GLY C 3  85  ? 13.250  15.330  -15.222 1.00 92.33 85  C 1 
ATOM   9013  O O    . GLY C 3  85  ? 12.744  15.697  -14.168 1.00 90.37 85  C 1 
ATOM   9014  N N    . GLU C 3  86  ? 12.957  14.153  -15.772 1.00 91.10 86  C 1 
ATOM   9015  C CA   . GLU C 3  86  ? 12.075  13.164  -15.137 1.00 90.21 86  C 1 
ATOM   9016  C C    . GLU C 3  86  ? 12.597  12.771  -13.750 1.00 90.58 86  C 1 
ATOM   9017  O O    . GLU C 3  86  ? 11.827  12.671  -12.799 1.00 89.14 86  C 1 
ATOM   9018  C CB   . GLU C 3  86  ? 11.948  11.925  -16.050 1.00 88.95 86  C 1 
ATOM   9019  C CG   . GLU C 3  86  ? 10.884  10.923  -15.564 1.00 83.87 86  C 1 
ATOM   9020  C CD   . GLU C 3  86  ? 10.887  9.578   -16.317 1.00 82.82 86  C 1 
ATOM   9021  O OE1  . GLU C 3  86  ? 10.442  8.570   -15.732 1.00 74.72 86  C 1 
ATOM   9022  O OE2  . GLU C 3  86  ? 11.349  9.496   -17.478 1.00 77.10 86  C 1 
ATOM   9023  N N    . LEU C 3  87  ? 13.910  12.621  -13.608 1.00 91.66 87  C 1 
ATOM   9024  C CA   . LEU C 3  87  ? 14.546  12.288  -12.339 1.00 92.23 87  C 1 
ATOM   9025  C C    . LEU C 3  87  ? 14.334  13.383  -11.280 1.00 92.45 87  C 1 
ATOM   9026  O O    . LEU C 3  87  ? 14.008  13.064  -10.140 1.00 90.95 87  C 1 
ATOM   9027  C CB   . LEU C 3  87  ? 16.033  12.002  -12.603 1.00 91.65 87  C 1 
ATOM   9028  C CG   . LEU C 3  87  ? 16.759  11.384  -11.401 1.00 84.65 87  C 1 
ATOM   9029  C CD1  . LEU C 3  87  ? 16.207  9.997   -11.074 1.00 78.92 87  C 1 
ATOM   9030  C CD2  . LEU C 3  87  ? 18.243  11.240  -11.715 1.00 80.18 87  C 1 
ATOM   9031  N N    . LEU C 3  88  ? 14.441  14.660  -11.653 1.00 91.69 88  C 1 
ATOM   9032  C CA   . LEU C 3  88  ? 14.133  15.779  -10.751 1.00 91.49 88  C 1 
ATOM   9033  C C    . LEU C 3  88  ? 12.667  15.756  -10.307 1.00 91.80 88  C 1 
ATOM   9034  O O    . LEU C 3  88  ? 12.387  15.914  -9.120  1.00 90.74 88  C 1 
ATOM   9035  C CB   . LEU C 3  88  ? 14.491  17.112  -11.429 1.00 90.93 88  C 1 
ATOM   9036  C CG   . LEU C 3  88  ? 14.136  18.353  -10.578 1.00 90.94 88  C 1 
ATOM   9037  C CD1  . LEU C 3  88  ? 14.933  18.415  -9.274  1.00 85.80 88  C 1 
ATOM   9038  C CD2  . LEU C 3  88  ? 14.414  19.628  -11.364 1.00 86.39 88  C 1 
ATOM   9039  N N    . MET C 3  89  ? 11.741  15.524  -11.242 1.00 89.79 89  C 1 
ATOM   9040  C CA   . MET C 3  89  ? 10.318  15.404  -10.921 1.00 88.63 89  C 1 
ATOM   9041  C C    . MET C 3  89  ? 10.065  14.304  -9.893  1.00 88.71 89  C 1 
ATOM   9042  O O    . MET C 3  89  ? 9.357   14.536  -8.918  1.00 87.37 89  C 1 
ATOM   9043  C CB   . MET C 3  89  ? 9.507   15.123  -12.195 1.00 87.08 89  C 1 
ATOM   9044  C CG   . MET C 3  89  ? 9.306   16.374  -13.045 1.00 80.33 89  C 1 
ATOM   9045  S SD   . MET C 3  89  ? 8.237   17.633  -12.288 1.00 76.24 89  C 1 
ATOM   9046  C CE   . MET C 3  89  ? 6.632   16.801  -12.345 1.00 66.58 89  C 1 
ATOM   9047  N N    . ARG C 3  90  ? 10.685  13.140  -10.060 1.00 89.35 90  C 1 
ATOM   9048  C CA   . ARG C 3  90  ? 10.574  12.017  -9.122  1.00 88.65 90  C 1 
ATOM   9049  C C    . ARG C 3  90  ? 11.126  12.365  -7.740  1.00 89.20 90  C 1 
ATOM   9050  O O    . ARG C 3  90  ? 10.458  12.107  -6.748  1.00 87.66 90  C 1 
ATOM   9051  C CB   . ARG C 3  90  ? 11.293  10.791  -9.695  1.00 87.76 90  C 1 
ATOM   9052  C CG   . ARG C 3  90  ? 10.502  10.168  -10.850 1.00 84.24 90  C 1 
ATOM   9053  C CD   . ARG C 3  90  ? 11.302  9.042   -11.519 1.00 82.30 90  C 1 
ATOM   9054  N NE   . ARG C 3  90  ? 10.427  8.322   -12.463 1.00 80.88 90  C 1 
ATOM   9055  C CZ   . ARG C 3  90  ? 9.578   7.349   -12.135 1.00 79.66 90  C 1 
ATOM   9056  N NH1  . ARG C 3  90  ? 9.557   6.795   -10.953 1.00 69.94 90  C 1 
ATOM   9057  N NH2  . ARG C 3  90  ? 8.725   6.941   -13.006 1.00 74.80 90  C 1 
ATOM   9058  N N    . MET C 3  91  ? 12.299  12.986  -7.675  1.00 89.77 91  C 1 
ATOM   9059  C CA   . MET C 3  91  ? 12.909  13.406  -6.408  1.00 89.50 91  C 1 
ATOM   9060  C C    . MET C 3  91  ? 12.022  14.398  -5.643  1.00 90.32 91  C 1 
ATOM   9061  O O    . MET C 3  91  ? 11.822  14.248  -4.442  1.00 89.23 91  C 1 
ATOM   9062  C CB   . MET C 3  91  ? 14.272  14.050  -6.667  1.00 89.90 91  C 1 
ATOM   9063  C CG   . MET C 3  91  ? 15.358  13.076  -7.119  1.00 88.79 91  C 1 
ATOM   9064  S SD   . MET C 3  91  ? 16.899  13.947  -7.523  1.00 87.38 91  C 1 
ATOM   9065  C CE   . MET C 3  91  ? 17.920  12.570  -8.052  1.00 77.11 91  C 1 
ATOM   9066  N N    . LEU C 3  92  ? 11.463  15.393  -6.335  1.00 90.79 92  C 1 
ATOM   9067  C CA   . LEU C 3  92  ? 10.578  16.386  -5.719  1.00 89.69 92  C 1 
ATOM   9068  C C    . LEU C 3  92  ? 9.249   15.763  -5.268  1.00 89.94 92  C 1 
ATOM   9069  O O    . LEU C 3  92  ? 8.836   15.961  -4.129  1.00 89.18 92  C 1 
ATOM   9070  C CB   . LEU C 3  92  ? 10.347  17.547  -6.697  1.00 89.22 92  C 1 
ATOM   9071  C CG   . LEU C 3  92  ? 11.579  18.443  -6.936  1.00 87.81 92  C 1 
ATOM   9072  C CD1  . LEU C 3  92  ? 11.262  19.446  -8.043  1.00 83.41 92  C 1 
ATOM   9073  C CD2  . LEU C 3  92  ? 11.969  19.227  -5.684  1.00 83.37 92  C 1 
ATOM   9074  N N    . GLN C 3  93  ? 8.614   14.970  -6.128  1.00 88.33 93  C 1 
ATOM   9075  C CA   . GLN C 3  93  ? 7.350   14.293  -5.812  1.00 87.07 93  C 1 
ATOM   9076  C C    . GLN C 3  93  ? 7.483   13.334  -4.623  1.00 87.46 93  C 1 
ATOM   9077  O O    . GLN C 3  93  ? 6.568   13.256  -3.811  1.00 85.51 93  C 1 
ATOM   9078  C CB   . GLN C 3  93  ? 6.851   13.530  -7.046  1.00 85.52 93  C 1 
ATOM   9079  C CG   . GLN C 3  93  ? 6.256   14.460  -8.113  1.00 83.45 93  C 1 
ATOM   9080  C CD   . GLN C 3  93  ? 5.889   13.726  -9.405  1.00 81.67 93  C 1 
ATOM   9081  O OE1  . GLN C 3  93  ? 6.307   12.614  -9.678  1.00 73.05 93  C 1 
ATOM   9082  N NE2  . GLN C 3  93  ? 5.095   14.332  -10.256 1.00 71.90 93  C 1 
ATOM   9083  N N    . MET C 3  94  ? 8.621   12.665  -4.479  1.00 89.23 94  C 1 
ATOM   9084  C CA   . MET C 3  94  ? 8.896   11.774  -3.346  1.00 89.07 94  C 1 
ATOM   9085  C C    . MET C 3  94  ? 8.740   12.477  -1.991  1.00 89.56 94  C 1 
ATOM   9086  O O    . MET C 3  94  ? 8.277   11.874  -1.026  1.00 87.10 94  C 1 
ATOM   9087  C CB   . MET C 3  94  ? 10.325  11.232  -3.496  1.00 87.98 94  C 1 
ATOM   9088  C CG   . MET C 3  94  ? 10.678  10.161  -2.459  1.00 84.19 94  C 1 
ATOM   9089  S SD   . MET C 3  94  ? 12.441  9.758   -2.360  1.00 80.31 94  C 1 
ATOM   9090  C CE   . MET C 3  94  ? 12.761  9.138   -4.021  1.00 71.93 94  C 1 
ATOM   9091  N N    . LEU C 3  95  ? 9.111   13.761  -1.918  1.00 90.34 95  C 1 
ATOM   9092  C CA   . LEU C 3  95  ? 9.085   14.523  -0.667  1.00 90.16 95  C 1 
ATOM   9093  C C    . LEU C 3  95  ? 7.759   15.249  -0.402  1.00 90.65 95  C 1 
ATOM   9094  O O    . LEU C 3  95  ? 7.536   15.694  0.718   1.00 88.24 95  C 1 
ATOM   9095  C CB   . LEU C 3  95  ? 10.272  15.493  -0.626  1.00 89.23 95  C 1 
ATOM   9096  C CG   . LEU C 3  95  ? 11.664  14.835  -0.709  1.00 88.30 95  C 1 
ATOM   9097  C CD1  . LEU C 3  95  ? 12.723  15.899  -0.438  1.00 82.28 95  C 1 
ATOM   9098  C CD2  . LEU C 3  95  ? 11.867  13.702  0.291   1.00 82.46 95  C 1 
ATOM   9099  N N    . VAL C 3  96  ? 6.875   15.355  -1.393  1.00 90.11 96  C 1 
ATOM   9100  C CA   . VAL C 3  96  ? 5.601   16.080  -1.245  1.00 89.60 96  C 1 
ATOM   9101  C C    . VAL C 3  96  ? 4.728   15.474  -0.149  1.00 89.95 96  C 1 
ATOM   9102  O O    . VAL C 3  96  ? 4.239   16.195  0.720   1.00 88.29 96  C 1 
ATOM   9103  C CB   . VAL C 3  96  ? 4.833   16.120  -2.583  1.00 87.71 96  C 1 
ATOM   9104  C CG1  . VAL C 3  96  ? 3.435   16.733  -2.438  1.00 80.25 96  C 1 
ATOM   9105  C CG2  . VAL C 3  96  ? 5.587   16.957  -3.615  1.00 81.29 96  C 1 
ATOM   9106  N N    . LEU C 3  97  ? 4.558   14.157  -0.163  1.00 89.73 97  C 1 
ATOM   9107  C CA   . LEU C 3  97  ? 3.711   13.446  0.796   1.00 89.66 97  C 1 
ATOM   9108  C C    . LEU C 3  97  ? 4.161   13.657  2.255   1.00 90.43 97  C 1 
ATOM   9109  O O    . LEU C 3  97  ? 3.370   14.172  3.048   1.00 88.88 97  C 1 
ATOM   9110  C CB   . LEU C 3  97  ? 3.637   11.965  0.374   1.00 87.66 97  C 1 
ATOM   9111  C CG   . LEU C 3  97  ? 2.928   11.053  1.390   1.00 83.36 97  C 1 
ATOM   9112  C CD1  . LEU C 3  97  ? 1.460   11.417  1.520   1.00 76.85 97  C 1 
ATOM   9113  C CD2  . LEU C 3  97  ? 3.041   9.602   0.942   1.00 77.50 97  C 1 
ATOM   9114  N N    . PRO C 3  98  ? 5.409   13.323  2.645   1.00 90.75 98  C 1 
ATOM   9115  C CA   . PRO C 3  98  ? 5.848   13.542  4.021   1.00 90.81 98  C 1 
ATOM   9116  C C    . PRO C 3  98  ? 5.918   15.025  4.388   1.00 91.54 98  C 1 
ATOM   9117  O O    . PRO C 3  98  ? 5.700   15.369  5.544   1.00 89.57 98  C 1 
ATOM   9118  C CB   . PRO C 3  98  ? 7.213   12.856  4.124   1.00 89.25 98  C 1 
ATOM   9119  C CG   . PRO C 3  98  ? 7.739   12.877  2.699   1.00 88.94 98  C 1 
ATOM   9120  C CD   . PRO C 3  98  ? 6.481   12.697  1.871   1.00 91.36 98  C 1 
ATOM   9121  N N    . LEU C 3  99  ? 6.165   15.912  3.424   1.00 91.79 99  C 1 
ATOM   9122  C CA   . LEU C 3  99  ? 6.212   17.348  3.674   1.00 91.38 99  C 1 
ATOM   9123  C C    . LEU C 3  99  ? 4.831   17.917  4.013   1.00 92.04 99  C 1 
ATOM   9124  O O    . LEU C 3  99  ? 4.708   18.628  5.005   1.00 90.66 99  C 1 
ATOM   9125  C CB   . LEU C 3  99  ? 6.847   18.051  2.465   1.00 90.43 99  C 1 
ATOM   9126  C CG   . LEU C 3  99  ? 7.096   19.554  2.676   1.00 86.58 99  C 1 
ATOM   9127  C CD1  . LEU C 3  99  ? 8.120   19.818  3.779   1.00 80.32 99  C 1 
ATOM   9128  C CD2  . LEU C 3  99  ? 7.637   20.153  1.382   1.00 80.88 99  C 1 
ATOM   9129  N N    . ILE C 3  100 ? 3.792   17.589  3.233   1.00 91.92 100 C 1 
ATOM   9130  C CA   . ILE C 3  100 ? 2.421   18.051  3.499   1.00 91.12 100 C 1 
ATOM   9131  C C    . ILE C 3  100 ? 1.966   17.608  4.891   1.00 91.49 100 C 1 
ATOM   9132  O O    . ILE C 3  100 ? 1.523   18.434  5.688   1.00 90.42 100 C 1 
ATOM   9133  C CB   . ILE C 3  100 ? 1.445   17.563  2.400   1.00 89.82 100 C 1 
ATOM   9134  C CG1  . ILE C 3  100 ? 1.701   18.329  1.083   1.00 85.26 100 C 1 
ATOM   9135  C CG2  . ILE C 3  100 ? -0.030  17.745  2.824   1.00 84.34 100 C 1 
ATOM   9136  C CD1  . ILE C 3  100 ? 0.931   17.772  -0.121  1.00 79.44 100 C 1 
ATOM   9137  N N    . VAL C 3  101 ? 2.105   16.319  5.191   1.00 92.89 101 C 1 
ATOM   9138  C CA   . VAL C 3  101 ? 1.627   15.756  6.461   1.00 92.93 101 C 1 
ATOM   9139  C C    . VAL C 3  101 ? 2.399   16.336  7.645   1.00 92.97 101 C 1 
ATOM   9140  O O    . VAL C 3  101 ? 1.785   16.881  8.558   1.00 91.71 101 C 1 
ATOM   9141  C CB   . VAL C 3  101 ? 1.676   14.216  6.446   1.00 92.28 101 C 1 
ATOM   9142  C CG1  . VAL C 3  101 ? 1.208   13.626  7.782   1.00 85.33 101 C 1 
ATOM   9143  C CG2  . VAL C 3  101 ? 0.762   13.649  5.353   1.00 86.47 101 C 1 
ATOM   9144  N N    . SER C 3  102 ? 3.728   16.289  7.622   1.00 93.68 102 C 1 
ATOM   9145  C CA   . SER C 3  102 ? 4.541   16.789  8.733   1.00 93.24 102 C 1 
ATOM   9146  C C    . SER C 3  102 ? 4.390   18.296  8.945   1.00 93.06 102 C 1 
ATOM   9147  O O    . SER C 3  102 ? 4.268   18.743  10.080  1.00 90.87 102 C 1 
ATOM   9148  C CB   . SER C 3  102 ? 6.012   16.411  8.550   1.00 92.50 102 C 1 
ATOM   9149  O OG   . SER C 3  102 ? 6.586   17.039  7.429   1.00 84.31 102 C 1 
ATOM   9150  N N    . SER C 3  103 ? 4.314   19.073  7.869   1.00 93.52 103 C 1 
ATOM   9151  C CA   . SER C 3  103 ? 4.156   20.525  7.954   1.00 92.75 103 C 1 
ATOM   9152  C C    . SER C 3  103 ? 2.836   20.925  8.597   1.00 92.84 103 C 1 
ATOM   9153  O O    . SER C 3  103 ? 2.823   21.713  9.537   1.00 90.94 103 C 1 
ATOM   9154  C CB   . SER C 3  103 ? 4.239   21.174  6.571   1.00 91.89 103 C 1 
ATOM   9155  O OG   . SER C 3  103 ? 5.490   20.929  5.980   1.00 79.14 103 C 1 
ATOM   9156  N N    . LEU C 3  104 ? 1.721   20.366  8.126   1.00 93.57 104 C 1 
ATOM   9157  C CA   . LEU C 3  104 ? 0.407   20.716  8.659   1.00 93.33 104 C 1 
ATOM   9158  C C    . LEU C 3  104 ? 0.227   20.263  10.105  1.00 93.43 104 C 1 
ATOM   9159  O O    . LEU C 3  104 ? -0.239  21.043  10.933  1.00 91.90 104 C 1 
ATOM   9160  C CB   . LEU C 3  104 ? -0.687  20.137  7.764   1.00 92.61 104 C 1 
ATOM   9161  C CG   . LEU C 3  104 ? -0.875  20.919  6.455   1.00 91.37 104 C 1 
ATOM   9162  C CD1  . LEU C 3  104 ? -1.782  20.119  5.532   1.00 86.38 104 C 1 
ATOM   9163  C CD2  . LEU C 3  104 ? -1.527  22.281  6.695   1.00 86.74 104 C 1 
ATOM   9164  N N    . VAL C 3  105 ? 0.627   19.037  10.423  1.00 94.31 105 C 1 
ATOM   9165  C CA   . VAL C 3  105 ? 0.507   18.517  11.789  1.00 93.91 105 C 1 
ATOM   9166  C C    . VAL C 3  105 ? 1.308   19.378  12.764  1.00 93.35 105 C 1 
ATOM   9167  O O    . VAL C 3  105 ? 0.756   19.842  13.757  1.00 91.62 105 C 1 
ATOM   9168  C CB   . VAL C 3  105 ? 0.921   17.036  11.865  1.00 93.50 105 C 1 
ATOM   9169  C CG1  . VAL C 3  105 ? 0.938   16.530  13.310  1.00 87.39 105 C 1 
ATOM   9170  C CG2  . VAL C 3  105 ? -0.068  16.152  11.099  1.00 88.59 105 C 1 
ATOM   9171  N N    . THR C 3  106 ? 2.574   19.654  12.466  1.00 94.42 106 C 1 
ATOM   9172  C CA   . THR C 3  106 ? 3.431   20.455  13.348  1.00 93.27 106 C 1 
ATOM   9173  C C    . THR C 3  106 ? 3.036   21.926  13.380  1.00 92.78 106 C 1 
ATOM   9174  O O    . THR C 3  106 ? 2.986   22.518  14.457  1.00 89.52 106 C 1 
ATOM   9175  C CB   . THR C 3  106 ? 4.907   20.338  12.967  1.00 91.66 106 C 1 
ATOM   9176  O OG1  . THR C 3  106 ? 5.128   20.685  11.619  1.00 79.59 106 C 1 
ATOM   9177  C CG2  . THR C 3  106 ? 5.429   18.924  13.176  1.00 79.18 106 C 1 
ATOM   9178  N N    . GLY C 3  107 ? 2.713   22.511  12.233  1.00 92.02 107 C 1 
ATOM   9179  C CA   . GLY C 3  107 ? 2.334   23.917  12.135  1.00 90.53 107 C 1 
ATOM   9180  C C    . GLY C 3  107 ? 1.073   24.248  12.930  1.00 91.27 107 C 1 
ATOM   9181  O O    . GLY C 3  107 ? 1.037   25.243  13.652  1.00 88.73 107 C 1 
ATOM   9182  N N    . ILE C 3  108 ? 0.066   23.390  12.844  1.00 92.49 108 C 1 
ATOM   9183  C CA   . ILE C 3  108 ? -1.181  23.548  13.600  1.00 91.76 108 C 1 
ATOM   9184  C C    . ILE C 3  108 ? -0.998  23.188  15.084  1.00 91.23 108 C 1 
ATOM   9185  O O    . ILE C 3  108 ? -1.476  23.913  15.955  1.00 88.30 108 C 1 
ATOM   9186  C CB   . ILE C 3  108 ? -2.306  22.732  12.936  1.00 90.90 108 C 1 
ATOM   9187  C CG1  . ILE C 3  108 ? -2.607  23.201  11.488  1.00 86.21 108 C 1 
ATOM   9188  C CG2  . ILE C 3  108 ? -3.595  22.778  13.760  1.00 85.34 108 C 1 
ATOM   9189  C CD1  . ILE C 3  108 ? -3.190  24.601  11.356  1.00 78.29 108 C 1 
ATOM   9190  N N    . ALA C 3  109 ? -0.272  22.105  15.390  1.00 92.12 109 C 1 
ATOM   9191  C CA   . ALA C 3  109 ? -0.046  21.685  16.774  1.00 91.37 109 C 1 
ATOM   9192  C C    . ALA C 3  109 ? 0.814   22.669  17.587  1.00 90.82 109 C 1 
ATOM   9193  O O    . ALA C 3  109 ? 0.699   22.723  18.813  1.00 87.21 109 C 1 
ATOM   9194  C CB   . ALA C 3  109 ? 0.582   20.291  16.770  1.00 90.59 109 C 1 
ATOM   9195  N N    . ALA C 3  110 ? 1.645   23.464  16.910  1.00 90.47 110 C 1 
ATOM   9196  C CA   . ALA C 3  110 ? 2.446   24.509  17.540  1.00 88.92 110 C 1 
ATOM   9197  C C    . ALA C 3  110 ? 1.623   25.727  17.996  1.00 88.67 110 C 1 
ATOM   9198  O O    . ALA C 3  110 ? 2.106   26.532  18.792  1.00 84.02 110 C 1 
ATOM   9199  C CB   . ALA C 3  110 ? 3.548   24.926  16.566  1.00 86.76 110 C 1 
ATOM   9200  N N    . LEU C 3  111 ? 0.392   25.863  17.506  1.00 89.42 111 C 1 
ATOM   9201  C CA   . LEU C 3  111 ? -0.526  26.942  17.854  1.00 87.96 111 C 1 
ATOM   9202  C C    . LEU C 3  111 ? -1.663  26.425  18.740  1.00 87.41 111 C 1 
ATOM   9203  O O    . LEU C 3  111 ? -1.989  25.244  18.745  1.00 82.60 111 C 1 
ATOM   9204  C CB   . LEU C 3  111 ? -1.052  27.596  16.565  1.00 86.03 111 C 1 
ATOM   9205  C CG   . LEU C 3  111 ? 0.032   28.283  15.713  1.00 83.27 111 C 1 
ATOM   9206  C CD1  . LEU C 3  111 ? -0.559  28.724  14.384  1.00 77.76 111 C 1 
ATOM   9207  C CD2  . LEU C 3  111 ? 0.607   29.519  16.407  1.00 77.54 111 C 1 
ATOM   9208  N N    . ASP C 3  112 ? -2.300  27.331  19.480  1.00 87.15 112 C 1 
ATOM   9209  C CA   . ASP C 3  112 ? -3.573  27.013  20.112  1.00 86.37 112 C 1 
ATOM   9210  C C    . ASP C 3  112 ? -4.702  26.989  19.069  1.00 87.76 112 C 1 
ATOM   9211  O O    . ASP C 3  112 ? -4.563  27.448  17.929  1.00 83.15 112 C 1 
ATOM   9212  C CB   . ASP C 3  112 ? -3.844  27.957  21.308  1.00 81.85 112 C 1 
ATOM   9213  C CG   . ASP C 3  112 ? -4.311  29.365  20.935  1.00 73.78 112 C 1 
ATOM   9214  O OD1  . ASP C 3  112 ? -4.163  29.762  19.769  1.00 63.66 112 C 1 
ATOM   9215  O OD2  . ASP C 3  112 ? -4.874  30.042  21.818  1.00 66.90 112 C 1 
ATOM   9216  N N    . SER C 3  113 ? -5.849  26.444  19.452  1.00 86.56 113 C 1 
ATOM   9217  C CA   . SER C 3  113 ? -6.976  26.317  18.524  1.00 86.72 113 C 1 
ATOM   9218  C C    . SER C 3  113 ? -7.506  27.668  18.044  1.00 88.08 113 C 1 
ATOM   9219  O O    . SER C 3  113 ? -7.951  27.791  16.906  1.00 84.99 113 C 1 
ATOM   9220  C CB   . SER C 3  113 ? -8.107  25.545  19.194  1.00 83.52 113 C 1 
ATOM   9221  O OG   . SER C 3  113 ? -7.655  24.275  19.619  1.00 72.04 113 C 1 
ATOM   9222  N N    . LYS C 3  114 ? -7.443  28.693  18.885  1.00 87.70 114 C 1 
ATOM   9223  C CA   . LYS C 3  114 ? -7.934  30.033  18.555  1.00 88.67 114 C 1 
ATOM   9224  C C    . LYS C 3  114 ? -7.004  30.748  17.576  1.00 89.93 114 C 1 
ATOM   9225  O O    . LYS C 3  114 ? -7.475  31.330  16.594  1.00 87.23 114 C 1 
ATOM   9226  C CB   . LYS C 3  114 ? -8.121  30.818  19.861  1.00 86.75 114 C 1 
ATOM   9227  C CG   . LYS C 3  114 ? -8.781  32.182  19.636  1.00 76.32 114 C 1 
ATOM   9228  C CD   . LYS C 3  114 ? -8.956  32.890  20.980  1.00 71.77 114 C 1 
ATOM   9229  C CE   . LYS C 3  114 ? -9.593  34.269  20.795  1.00 60.73 114 C 1 
ATOM   9230  N NZ   . LYS C 3  114 ? -9.747  34.960  22.094  1.00 52.28 114 C 1 
ATOM   9231  N N    . ALA C 3  115 ? -5.702  30.669  17.799  1.00 89.30 115 C 1 
ATOM   9232  C CA   . ALA C 3  115 ? -4.700  31.198  16.887  1.00 89.58 115 C 1 
ATOM   9233  C C    . ALA C 3  115 ? -4.743  30.475  15.535  1.00 90.64 115 C 1 
ATOM   9234  O O    . ALA C 3  115 ? -4.782  31.127  14.488  1.00 88.60 115 C 1 
ATOM   9235  C CB   . ALA C 3  115 ? -3.326  31.090  17.550  1.00 88.06 115 C 1 
ATOM   9236  N N    . SER C 3  116 ? -4.860  29.156  15.546  1.00 90.87 116 C 1 
ATOM   9237  C CA   . SER C 3  116 ? -5.039  28.346  14.339  1.00 91.08 116 C 1 
ATOM   9238  C C    . SER C 3  116 ? -6.298  28.747  13.568  1.00 91.84 116 C 1 
ATOM   9239  O O    . SER C 3  116 ? -6.245  28.946  12.359  1.00 89.82 116 C 1 
ATOM   9240  C CB   . SER C 3  116 ? -5.114  26.858  14.690  1.00 89.57 116 C 1 
ATOM   9241  O OG   . SER C 3  116 ? -3.925  26.438  15.315  1.00 78.22 116 C 1 
ATOM   9242  N N    . GLY C 3  117 ? -7.417  28.938  14.262  1.00 91.76 117 C 1 
ATOM   9243  C CA   . GLY C 3  117 ? -8.668  29.400  13.665  1.00 92.66 117 C 1 
ATOM   9244  C C    . GLY C 3  117 ? -8.546  30.773  13.006  1.00 93.87 117 C 1 
ATOM   9245  O O    . GLY C 3  117 ? -8.943  30.945  11.857  1.00 92.34 117 C 1 
ATOM   9246  N N    . LYS C 3  118 ? -7.925  31.728  13.685  1.00 93.12 118 C 1 
ATOM   9247  C CA   . LYS C 3  118 ? -7.684  33.065  13.125  1.00 93.89 118 C 1 
ATOM   9248  C C    . LYS C 3  118 ? -6.764  33.021  11.904  1.00 94.40 118 C 1 
ATOM   9249  O O    . LYS C 3  118 ? -7.059  33.659  10.897  1.00 92.65 118 C 1 
ATOM   9250  C CB   . LYS C 3  118 ? -7.088  33.988  14.185  1.00 92.92 118 C 1 
ATOM   9251  C CG   . LYS C 3  118 ? -8.120  34.460  15.218  1.00 87.78 118 C 1 
ATOM   9252  C CD   . LYS C 3  118 ? -7.432  35.455  16.155  1.00 84.11 118 C 1 
ATOM   9253  C CE   . LYS C 3  118 ? -8.412  36.099  17.134  1.00 75.61 118 C 1 
ATOM   9254  N NZ   . LYS C 3  118 ? -7.717  37.147  17.916  1.00 67.42 118 C 1 
ATOM   9255  N N    . MET C 3  119 ? -5.678  32.273  11.982  1.00 93.59 119 C 1 
ATOM   9256  C CA   . MET C 3  119 ? -4.744  32.105  10.875  1.00 93.63 119 C 1 
ATOM   9257  C C    . MET C 3  119 ? -5.422  31.415  9.679   1.00 94.19 119 C 1 
ATOM   9258  O O    . MET C 3  119 ? -5.267  31.863  8.546   1.00 92.71 119 C 1 
ATOM   9259  C CB   . MET C 3  119 ? -3.517  31.335  11.368  1.00 91.95 119 C 1 
ATOM   9260  C CG   . MET C 3  119 ? -2.407  31.314  10.321  1.00 84.41 119 C 1 
ATOM   9261  S SD   . MET C 3  119 ? -0.860  30.545  10.865  1.00 82.23 119 C 1 
ATOM   9262  C CE   . MET C 3  119 ? -1.407  28.833  11.044  1.00 73.31 119 C 1 
ATOM   9263  N N    . GLY C 3  120 ? -6.229  30.399  9.937   1.00 93.36 120 C 1 
ATOM   9264  C CA   . GLY C 3  120 ? -7.023  29.718  8.922   1.00 93.42 120 C 1 
ATOM   9265  C C    . GLY C 3  120 ? -8.017  30.638  8.219   1.00 94.32 120 C 1 
ATOM   9266  O O    . GLY C 3  120 ? -8.071  30.661  6.994   1.00 93.18 120 C 1 
ATOM   9267  N N    . VAL C 3  121 ? -8.752  31.457  8.975   1.00 94.45 121 C 1 
ATOM   9268  C CA   . VAL C 3  121 ? -9.673  32.449  8.395   1.00 95.38 121 C 1 
ATOM   9269  C C    . VAL C 3  121 ? -8.919  33.454  7.527   1.00 95.70 121 C 1 
ATOM   9270  O O    . VAL C 3  121 ? -9.347  33.723  6.409   1.00 94.83 121 C 1 
ATOM   9271  C CB   . VAL C 3  121 ? -10.492 33.160  9.486   1.00 94.72 121 C 1 
ATOM   9272  C CG1  . VAL C 3  121 ? -11.294 34.342  8.931   1.00 88.47 121 C 1 
ATOM   9273  C CG2  . VAL C 3  121 ? -11.502 32.200  10.114  1.00 88.57 121 C 1 
ATOM   9274  N N    . ARG C 3  122 ? -7.792  33.972  7.992   1.00 95.38 122 C 1 
ATOM   9275  C CA   . ARG C 3  122 ? -6.967  34.909  7.211   1.00 95.71 122 C 1 
ATOM   9276  C C    . ARG C 3  122 ? -6.476  34.279  5.904   1.00 95.92 122 C 1 
ATOM   9277  O O    . ARG C 3  122 ? -6.579  34.912  4.858   1.00 94.49 122 C 1 
ATOM   9278  C CB   . ARG C 3  122 ? -5.779  35.398  8.054   1.00 95.37 122 C 1 
ATOM   9279  C CG   . ARG C 3  122 ? -6.198  36.338  9.193   1.00 93.20 122 C 1 
ATOM   9280  C CD   . ARG C 3  122 ? -5.009  36.614  10.106  1.00 92.37 122 C 1 
ATOM   9281  N NE   . ARG C 3  122 ? -5.382  37.439  11.278  1.00 90.07 122 C 1 
ATOM   9282  C CZ   . ARG C 3  122 ? -4.988  37.253  12.530  1.00 88.13 122 C 1 
ATOM   9283  N NH1  . ARG C 3  122 ? -4.191  36.294  12.891  1.00 79.77 122 C 1 
ATOM   9284  N NH2  . ARG C 3  122 ? -5.392  38.039  13.470  1.00 84.15 122 C 1 
ATOM   9285  N N    . ALA C 3  123 ? -6.012  33.045  5.953   1.00 94.84 123 C 1 
ATOM   9286  C CA   . ALA C 3  123 ? -5.570  32.314  4.773   1.00 94.78 123 C 1 
ATOM   9287  C C    . ALA C 3  123 ? -6.719  32.074  3.779   1.00 95.12 123 C 1 
ATOM   9288  O O    . ALA C 3  123 ? -6.590  32.405  2.603   1.00 93.77 123 C 1 
ATOM   9289  C CB   . ALA C 3  123 ? -4.915  31.005  5.219   1.00 94.21 123 C 1 
ATOM   9290  N N    . VAL C 3  124 ? -7.869  31.580  4.239   1.00 94.44 124 C 1 
ATOM   9291  C CA   . VAL C 3  124 ? -9.034  31.325  3.372   1.00 94.17 124 C 1 
ATOM   9292  C C    . VAL C 3  124 ? -9.556  32.617  2.742   1.00 94.49 124 C 1 
ATOM   9293  O O    . VAL C 3  124 ? -9.830  32.639  1.544   1.00 93.51 124 C 1 
ATOM   9294  C CB   . VAL C 3  124 ? -10.147 30.585  4.140   1.00 92.97 124 C 1 
ATOM   9295  C CG1  . VAL C 3  124 ? -11.437 30.464  3.323   1.00 86.41 124 C 1 
ATOM   9296  C CG2  . VAL C 3  124 ? -9.708  29.160  4.487   1.00 86.81 124 C 1 
ATOM   9297  N N    . VAL C 3  125 ? -9.661  33.705  3.510   1.00 95.74 125 C 1 
ATOM   9298  C CA   . VAL C 3  125 ? -10.075 35.013  2.975   1.00 96.11 125 C 1 
ATOM   9299  C C    . VAL C 3  125 ? -9.088  35.502  1.918   1.00 96.07 125 C 1 
ATOM   9300  O O    . VAL C 3  125 ? -9.516  36.001  0.877   1.00 95.11 125 C 1 
ATOM   9301  C CB   . VAL C 3  125 ? -10.240 36.047  4.102   1.00 95.82 125 C 1 
ATOM   9302  C CG1  . VAL C 3  125 ? -10.463 37.468  3.568   1.00 91.00 125 C 1 
ATOM   9303  C CG2  . VAL C 3  125 ? -11.460 35.717  4.970   1.00 91.53 125 C 1 
ATOM   9304  N N    . TYR C 3  126 ? -7.791  35.331  2.148   1.00 95.95 126 C 1 
ATOM   9305  C CA   . TYR C 3  126 ? -6.764  35.657  1.163   1.00 95.97 126 C 1 
ATOM   9306  C C    . TYR C 3  126 ? -6.938  34.839  -0.121  1.00 96.05 126 C 1 
ATOM   9307  O O    . TYR C 3  126 ? -7.089  35.435  -1.185  1.00 95.22 126 C 1 
ATOM   9308  C CB   . TYR C 3  126 ? -5.371  35.471  1.778   1.00 95.76 126 C 1 
ATOM   9309  C CG   . TYR C 3  126 ? -4.261  35.576  0.757   1.00 95.99 126 C 1 
ATOM   9310  C CD1  . TYR C 3  126 ? -3.736  34.413  0.163   1.00 92.85 126 C 1 
ATOM   9311  C CD2  . TYR C 3  126 ? -3.796  36.835  0.337   1.00 93.28 126 C 1 
ATOM   9312  C CE1  . TYR C 3  126 ? -2.762  34.506  -0.840  1.00 92.92 126 C 1 
ATOM   9313  C CE2  . TYR C 3  126 ? -2.821  36.940  -0.669  1.00 92.63 126 C 1 
ATOM   9314  C CZ   . TYR C 3  126 ? -2.310  35.767  -1.258  1.00 94.79 126 C 1 
ATOM   9315  O OH   . TYR C 3  126 ? -1.370  35.859  -2.258  1.00 93.65 126 C 1 
ATOM   9316  N N    . TYR C 3  127 ? -7.013  33.514  -0.038  1.00 95.01 127 C 1 
ATOM   9317  C CA   . TYR C 3  127 ? -7.149  32.637  -1.202  1.00 94.70 127 C 1 
ATOM   9318  C C    . TYR C 3  127 ? -8.400  32.957  -2.024  1.00 94.68 127 C 1 
ATOM   9319  O O    . TYR C 3  127 ? -8.323  33.117  -3.239  1.00 93.59 127 C 1 
ATOM   9320  C CB   . TYR C 3  127 ? -7.190  31.168  -0.758  1.00 94.03 127 C 1 
ATOM   9321  C CG   . TYR C 3  127 ? -6.011  30.656  0.042   1.00 93.97 127 C 1 
ATOM   9322  C CD1  . TYR C 3  127 ? -4.708  31.137  -0.179  1.00 89.17 127 C 1 
ATOM   9323  C CD2  . TYR C 3  127 ? -6.220  29.660  1.014   1.00 89.31 127 C 1 
ATOM   9324  C CE1  . TYR C 3  127 ? -3.629  30.645  0.567   1.00 88.04 127 C 1 
ATOM   9325  C CE2  . TYR C 3  127 ? -5.151  29.156  1.762   1.00 87.50 127 C 1 
ATOM   9326  C CZ   . TYR C 3  127 ? -3.855  29.654  1.540   1.00 90.96 127 C 1 
ATOM   9327  O OH   . TYR C 3  127 ? -2.813  29.168  2.267   1.00 89.19 127 C 1 
ATOM   9328  N N    . MET C 3  128 ? -9.544  33.116  -1.368  1.00 94.37 128 C 1 
ATOM   9329  C CA   . MET C 3  128 ? -10.782 33.445  -2.063  1.00 93.68 128 C 1 
ATOM   9330  C C    . MET C 3  128 ? -10.710 34.822  -2.735  1.00 93.92 128 C 1 
ATOM   9331  O O    . MET C 3  128 ? -11.188 34.981  -3.853  1.00 92.65 128 C 1 
ATOM   9332  C CB   . MET C 3  128 ? -11.966 33.374  -1.091  1.00 92.39 128 C 1 
ATOM   9333  C CG   . MET C 3  128 ? -12.255 31.942  -0.609  1.00 82.48 128 C 1 
ATOM   9334  S SD   . MET C 3  128 ? -12.532 30.688  -1.900  1.00 74.86 128 C 1 
ATOM   9335  C CE   . MET C 3  128 ? -13.965 31.373  -2.743  1.00 63.30 128 C 1 
ATOM   9336  N N    . SER C 3  129 ? -10.088 35.799  -2.084  1.00 95.29 129 C 1 
ATOM   9337  C CA   . SER C 3  129 ? -9.948  37.145  -2.643  1.00 95.24 129 C 1 
ATOM   9338  C C    . SER C 3  129 ? -9.037  37.168  -3.869  1.00 95.43 129 C 1 
ATOM   9339  O O    . SER C 3  129 ? -9.417  37.728  -4.894  1.00 94.04 129 C 1 
ATOM   9340  C CB   . SER C 3  129 ? -9.415  38.125  -1.592  1.00 94.30 129 C 1 
ATOM   9341  O OG   . SER C 3  129 ? -10.269 38.164  -0.462  1.00 82.44 129 C 1 
ATOM   9342  N N    . THR C 3  130 ? -7.860  36.538  -3.791  1.00 95.64 130 C 1 
ATOM   9343  C CA   . THR C 3  130 ? -6.915  36.517  -4.917  1.00 95.63 130 C 1 
ATOM   9344  C C    . THR C 3  130 ? -7.449  35.712  -6.093  1.00 95.50 130 C 1 
ATOM   9345  O O    . THR C 3  130 ? -7.344  36.167  -7.232  1.00 93.70 130 C 1 
ATOM   9346  C CB   . THR C 3  130 ? -5.531  35.994  -4.518  1.00 94.52 130 C 1 
ATOM   9347  O OG1  . THR C 3  130 ? -5.601  34.706  -3.963  1.00 85.19 130 C 1 
ATOM   9348  C CG2  . THR C 3  130 ? -4.859  36.908  -3.489  1.00 83.11 130 C 1 
ATOM   9349  N N    . THR C 3  131 ? -8.102  34.585  -5.843  1.00 95.13 131 C 1 
ATOM   9350  C CA   . THR C 3  131 ? -8.730  33.774  -6.897  1.00 94.71 131 C 1 
ATOM   9351  C C    . THR C 3  131 ? -9.848  34.547  -7.607  1.00 94.93 131 C 1 
ATOM   9352  O O    . THR C 3  131 ? -9.911  34.558  -8.836  1.00 93.56 131 C 1 
ATOM   9353  C CB   . THR C 3  131 ? -9.267  32.454  -6.329  1.00 93.58 131 C 1 
ATOM   9354  O OG1  . THR C 3  131 ? -8.246  31.733  -5.688  1.00 82.45 131 C 1 
ATOM   9355  C CG2  . THR C 3  131 ? -9.797  31.531  -7.415  1.00 79.45 131 C 1 
ATOM   9356  N N    . ILE C 3  132 ? -10.705 35.266  -6.867  1.00 94.89 132 C 1 
ATOM   9357  C CA   . ILE C 3  132 ? -11.758 36.107  -7.460  1.00 94.78 132 C 1 
ATOM   9358  C C    . ILE C 3  132 ? -11.151 37.241  -8.298  1.00 94.98 132 C 1 
ATOM   9359  O O    . ILE C 3  132 ? -11.620 37.511  -9.404  1.00 93.91 132 C 1 
ATOM   9360  C CB   . ILE C 3  132 ? -12.708 36.645  -6.367  1.00 94.06 132 C 1 
ATOM   9361  C CG1  . ILE C 3  132 ? -13.555 35.490  -5.783  1.00 90.24 132 C 1 
ATOM   9362  C CG2  . ILE C 3  132 ? -13.645 37.739  -6.913  1.00 89.52 132 C 1 
ATOM   9363  C CD1  . ILE C 3  132 ? -14.246 35.853  -4.460  1.00 81.50 132 C 1 
ATOM   9364  N N    . ILE C 3  133 ? -10.097 37.889  -7.806  1.00 95.76 133 C 1 
ATOM   9365  C CA   . ILE C 3  133 ? -9.401  38.944  -8.555  1.00 95.81 133 C 1 
ATOM   9366  C C    . ILE C 3  133 ? -8.782  38.373  -9.841  1.00 95.71 133 C 1 
ATOM   9367  O O    . ILE C 3  133 ? -8.921  38.980  -10.902 1.00 94.68 133 C 1 
ATOM   9368  C CB   . ILE C 3  133 ? -8.348  39.645  -7.667  1.00 95.42 133 C 1 
ATOM   9369  C CG1  . ILE C 3  133 ? -9.027  40.448  -6.529  1.00 92.93 133 C 1 
ATOM   9370  C CG2  . ILE C 3  133 ? -7.474  40.600  -8.493  1.00 92.88 133 C 1 
ATOM   9371  C CD1  . ILE C 3  133 ? -8.061  40.844  -5.404  1.00 86.13 133 C 1 
ATOM   9372  N N    . ALA C 3  134 ? -8.157  37.196  -9.773  1.00 95.65 134 C 1 
ATOM   9373  C CA   . ALA C 3  134 ? -7.577  36.526  -10.934 1.00 95.59 134 C 1 
ATOM   9374  C C    . ALA C 3  134 ? -8.634  36.200  -12.002 1.00 95.70 134 C 1 
ATOM   9375  O O    . ALA C 3  134 ? -8.440  36.487  -13.188 1.00 94.21 134 C 1 
ATOM   9376  C CB   . ALA C 3  134 ? -6.856  35.264  -10.453 1.00 94.96 134 C 1 
ATOM   9377  N N    . VAL C 3  135 ? -9.786  35.678  -11.586 1.00 95.26 135 C 1 
ATOM   9378  C CA   . VAL C 3  135 ? -10.929 35.420  -12.477 1.00 94.91 135 C 1 
ATOM   9379  C C    . VAL C 3  135 ? -11.432 36.714  -13.123 1.00 94.93 135 C 1 
ATOM   9380  O O    . VAL C 3  135 ? -11.625 36.757  -14.340 1.00 93.73 135 C 1 
ATOM   9381  C CB   . VAL C 3  135 ? -12.056 34.703  -11.709 1.00 94.06 135 C 1 
ATOM   9382  C CG1  . VAL C 3  135 ? -13.364 34.645  -12.500 1.00 87.50 135 C 1 
ATOM   9383  C CG2  . VAL C 3  135 ? -11.661 33.257  -11.400 1.00 87.63 135 C 1 
ATOM   9384  N N    . LEU C 3  136 ? -11.595 37.790  -12.348 1.00 95.19 136 C 1 
ATOM   9385  C CA   . LEU C 3  136 ? -12.030 39.090  -12.867 1.00 95.16 136 C 1 
ATOM   9386  C C    . LEU C 3  136 ? -11.044 39.651  -13.896 1.00 95.27 136 C 1 
ATOM   9387  O O    . LEU C 3  136 ? -11.468 40.135  -14.944 1.00 94.11 136 C 1 
ATOM   9388  C CB   . LEU C 3  136 ? -12.225 40.078  -11.705 1.00 94.66 136 C 1 
ATOM   9389  C CG   . LEU C 3  136 ? -13.491 39.829  -10.863 1.00 87.51 136 C 1 
ATOM   9390  C CD1  . LEU C 3  136 ? -13.449 40.717  -9.621  1.00 79.60 136 C 1 
ATOM   9391  C CD2  . LEU C 3  136 ? -14.767 40.151  -11.631 1.00 79.25 136 C 1 
ATOM   9392  N N    . ILE C 3  137 ? -9.743  39.547  -13.641 1.00 95.60 137 C 1 
ATOM   9393  C CA   . ILE C 3  137 ? -8.708  39.961  -14.600 1.00 95.38 137 C 1 
ATOM   9394  C C    . ILE C 3  137 ? -8.806  39.136  -15.885 1.00 95.21 137 C 1 
ATOM   9395  O O    . ILE C 3  137 ? -8.775  39.707  -16.975 1.00 93.78 137 C 1 
ATOM   9396  C CB   . ILE C 3  137 ? -7.304  39.857  -13.968 1.00 94.67 137 C 1 
ATOM   9397  C CG1  . ILE C 3  137 ? -7.135  40.926  -12.866 1.00 91.01 137 C 1 
ATOM   9398  C CG2  . ILE C 3  137 ? -6.195  40.043  -15.021 1.00 91.30 137 C 1 
ATOM   9399  C CD1  . ILE C 3  137 ? -5.947  40.643  -11.950 1.00 84.82 137 C 1 
ATOM   9400  N N    . GLY C 3  138 ? -8.966  37.825  -15.773 1.00 94.84 138 C 1 
ATOM   9401  C CA   . GLY C 3  138 ? -9.139  36.936  -16.919 1.00 94.46 138 C 1 
ATOM   9402  C C    . GLY C 3  138 ? -10.333 37.328  -17.790 1.00 94.72 138 C 1 
ATOM   9403  O O    . GLY C 3  138 ? -10.201 37.456  -19.009 1.00 92.99 138 C 1 
ATOM   9404  N N    . ILE C 3  139 ? -11.475 37.598  -17.165 1.00 94.68 139 C 1 
ATOM   9405  C CA   . ILE C 3  139 ? -12.697 38.035  -17.855 1.00 94.18 139 C 1 
ATOM   9406  C C    . ILE C 3  139 ? -12.491 39.392  -18.540 1.00 94.05 139 C 1 
ATOM   9407  O O    . ILE C 3  139 ? -12.778 39.534  -19.727 1.00 92.60 139 C 1 
ATOM   9408  C CB   . ILE C 3  139 ? -13.893 38.059  -16.874 1.00 93.55 139 C 1 
ATOM   9409  C CG1  . ILE C 3  139 ? -14.241 36.621  -16.423 1.00 90.84 139 C 1 
ATOM   9410  C CG2  . ILE C 3  139 ? -15.125 38.718  -17.517 1.00 90.96 139 C 1 
ATOM   9411  C CD1  . ILE C 3  139 ? -15.212 36.554  -15.241 1.00 85.32 139 C 1 
ATOM   9412  N N    . ILE C 3  140 ? -11.965 40.385  -17.820 1.00 94.59 140 C 1 
ATOM   9413  C CA   . ILE C 3  140 ? -11.764 41.739  -18.358 1.00 94.42 140 C 1 
ATOM   9414  C C    . ILE C 3  140 ? -10.804 41.709  -19.554 1.00 94.19 140 C 1 
ATOM   9415  O O    . ILE C 3  140 ? -11.096 42.282  -20.604 1.00 92.72 140 C 1 
ATOM   9416  C CB   . ILE C 3  140 ? -11.280 42.694  -17.239 1.00 94.15 140 C 1 
ATOM   9417  C CG1  . ILE C 3  140 ? -12.403 42.924  -16.199 1.00 90.81 140 C 1 
ATOM   9418  C CG2  . ILE C 3  140 ? -10.826 44.049  -17.812 1.00 90.49 140 C 1 
ATOM   9419  C CD1  . ILE C 3  140 ? -11.906 43.538  -14.885 1.00 82.37 140 C 1 
ATOM   9420  N N    . ILE C 3  141 ? -9.679  41.012  -19.426 1.00 94.83 141 C 1 
ATOM   9421  C CA   . ILE C 3  141 ? -8.652  40.937  -20.472 1.00 94.46 141 C 1 
ATOM   9422  C C    . ILE C 3  141 ? -9.161  40.231  -21.731 1.00 94.34 141 C 1 
ATOM   9423  O O    . ILE C 3  141 ? -8.931  40.715  -22.840 1.00 92.38 141 C 1 
ATOM   9424  C CB   . ILE C 3  141 ? -7.371  40.299  -19.893 1.00 93.10 141 C 1 
ATOM   9425  C CG1  . ILE C 3  141 ? -6.569  41.344  -19.084 1.00 83.76 141 C 1 
ATOM   9426  C CG2  . ILE C 3  141 ? -6.470  39.640  -20.937 1.00 80.86 141 C 1 
ATOM   9427  C CD1  . ILE C 3  141 ? -5.865  42.427  -19.922 1.00 73.61 141 C 1 
ATOM   9428  N N    . VAL C 3  142 ? -9.873  39.111  -21.594 1.00 93.10 142 C 1 
ATOM   9429  C CA   . VAL C 3  142 ? -10.372 38.377  -22.764 1.00 92.69 142 C 1 
ATOM   9430  C C    . VAL C 3  142 ? -11.496 39.123  -23.485 1.00 92.20 142 C 1 
ATOM   9431  O O    . VAL C 3  142 ? -11.604 39.027  -24.703 1.00 89.95 142 C 1 
ATOM   9432  C CB   . VAL C 3  142 ? -10.771 36.940  -22.386 1.00 91.61 142 C 1 
ATOM   9433  C CG1  . VAL C 3  142 ? -12.077 36.856  -21.599 1.00 83.96 142 C 1 
ATOM   9434  C CG2  . VAL C 3  142 ? -10.899 36.054  -23.630 1.00 83.61 142 C 1 
ATOM   9435  N N    . VAL C 3  143 ? -12.297 39.904  -22.759 1.00 92.48 143 C 1 
ATOM   9436  C CA   . VAL C 3  143 ? -13.329 40.758  -23.361 1.00 91.68 143 C 1 
ATOM   9437  C C    . VAL C 3  143 ? -12.700 41.940  -24.104 1.00 91.55 143 C 1 
ATOM   9438  O O    . VAL C 3  143 ? -13.144 42.274  -25.199 1.00 89.45 143 C 1 
ATOM   9439  C CB   . VAL C 3  143 ? -14.341 41.225  -22.296 1.00 90.80 143 C 1 
ATOM   9440  C CG1  . VAL C 3  143 ? -15.329 42.260  -22.837 1.00 84.32 143 C 1 
ATOM   9441  C CG2  . VAL C 3  143 ? -15.174 40.041  -21.785 1.00 84.21 143 C 1 
ATOM   9442  N N    . ILE C 3  144 ? -11.647 42.550  -23.557 1.00 92.41 144 C 1 
ATOM   9443  C CA   . ILE C 3  144 ? -10.964 43.692  -24.187 1.00 92.30 144 C 1 
ATOM   9444  C C    . ILE C 3  144 ? -10.196 43.265  -25.444 1.00 91.85 144 C 1 
ATOM   9445  O O    . ILE C 3  144 ? -10.314 43.906  -26.485 1.00 89.31 144 C 1 
ATOM   9446  C CB   . ILE C 3  144 ? -10.043 44.404  -23.166 1.00 91.87 144 C 1 
ATOM   9447  C CG1  . ILE C 3  144 ? -10.889 45.109  -22.079 1.00 86.54 144 C 1 
ATOM   9448  C CG2  . ILE C 3  144 ? -9.129  45.437  -23.858 1.00 86.29 144 C 1 
ATOM   9449  C CD1  . ILE C 3  144 ? -10.065 45.615  -20.888 1.00 80.40 144 C 1 
ATOM   9450  N N    . ILE C 3  145 ? -9.394  42.205  -25.359 1.00 91.44 145 C 1 
ATOM   9451  C CA   . ILE C 3  145 ? -8.534  41.767  -26.474 1.00 90.17 145 C 1 
ATOM   9452  C C    . ILE C 3  145 ? -9.339  41.026  -27.548 1.00 89.15 145 C 1 
ATOM   9453  O O    . ILE C 3  145 ? -9.032  41.131  -28.732 1.00 84.91 145 C 1 
ATOM   9454  C CB   . ILE C 3  145 ? -7.337  40.940  -25.948 1.00 89.31 145 C 1 
ATOM   9455  C CG1  . ILE C 3  145 ? -6.448  41.827  -25.042 1.00 86.19 145 C 1 
ATOM   9456  C CG2  . ILE C 3  145 ? -6.502  40.367  -27.105 1.00 85.22 145 C 1 
ATOM   9457  C CD1  . ILE C 3  145 ? -5.265  41.096  -24.399 1.00 79.28 145 C 1 
ATOM   9458  N N    . HIS C 3  146 ? -10.362 40.304  -27.147 1.00 88.13 146 C 1 
ATOM   9459  C CA   . HIS C 3  146 ? -11.246 39.534  -28.019 1.00 87.28 146 C 1 
ATOM   9460  C C    . HIS C 3  146 ? -10.496 38.569  -28.965 1.00 87.32 146 C 1 
ATOM   9461  O O    . HIS C 3  146 ? -10.662 38.636  -30.189 1.00 82.23 146 C 1 
ATOM   9462  C CB   . HIS C 3  146 ? -12.224 40.489  -28.719 1.00 84.82 146 C 1 
ATOM   9463  C CG   . HIS C 3  146 ? -13.590 39.905  -28.902 1.00 81.88 146 C 1 
ATOM   9464  N ND1  . HIS C 3  146 ? -14.644 40.061  -28.022 1.00 70.09 146 C 1 
ATOM   9465  C CD2  . HIS C 3  146 ? -14.053 39.154  -29.947 1.00 71.17 146 C 1 
ATOM   9466  C CE1  . HIS C 3  146 ? -15.708 39.419  -28.526 1.00 69.73 146 C 1 
ATOM   9467  N NE2  . HIS C 3  146 ? -15.391 38.862  -29.698 1.00 70.59 146 C 1 
ATOM   9468  N N    . PRO C 3  147 ? -9.655  37.649  -28.431 1.00 86.78 147 C 1 
ATOM   9469  C CA   . PRO C 3  147 ? -8.778  36.800  -29.245 1.00 85.48 147 C 1 
ATOM   9470  C C    . PRO C 3  147 ? -9.522  35.797  -30.132 1.00 84.37 147 C 1 
ATOM   9471  O O    . PRO C 3  147 ? -8.981  35.358  -31.145 1.00 76.79 147 C 1 
ATOM   9472  C CB   . PRO C 3  147 ? -7.883  36.078  -28.229 1.00 82.83 147 C 1 
ATOM   9473  C CG   . PRO C 3  147 ? -8.732  36.031  -26.963 1.00 82.97 147 C 1 
ATOM   9474  C CD   . PRO C 3  147 ? -9.472  37.363  -27.016 1.00 86.29 147 C 1 
ATOM   9475  N N    . GLY C 3  148 ? -10.738 35.435  -29.799 1.00 81.79 148 C 1 
ATOM   9476  C CA   . GLY C 3  148 ? -11.555 34.473  -30.546 1.00 79.50 148 C 1 
ATOM   9477  C C    . GLY C 3  148 ? -12.160 35.012  -31.843 1.00 78.87 148 C 1 
ATOM   9478  O O    . GLY C 3  148 ? -12.925 34.312  -32.507 1.00 73.20 148 C 1 
ATOM   9479  N N    . LYS C 3  149 ? -11.838 36.244  -32.226 1.00 78.54 149 C 1 
ATOM   9480  C CA   . LYS C 3  149 ? -12.383 36.906  -33.408 1.00 76.93 149 C 1 
ATOM   9481  C C    . LYS C 3  149 ? -11.895 36.223  -34.686 1.00 75.70 149 C 1 
ATOM   9482  O O    . LYS C 3  149 ? -10.725 36.336  -35.049 1.00 67.34 149 C 1 
ATOM   9483  C CB   . LYS C 3  149 ? -12.020 38.397  -33.335 1.00 72.08 149 C 1 
ATOM   9484  C CG   . LYS C 3  149 ? -12.980 39.281  -34.134 1.00 64.83 149 C 1 
ATOM   9485  C CD   . LYS C 3  149 ? -12.629 40.753  -33.902 1.00 60.51 149 C 1 
ATOM   9486  C CE   . LYS C 3  149 ? -13.666 41.670  -34.556 1.00 52.40 149 C 1 
ATOM   9487  N NZ   . LYS C 3  149 ? -13.417 43.096  -34.235 1.00 46.37 149 C 1 
ATOM   9488  N N    . GLY C 3  150 ? -12.790 35.529  -35.384 1.00 72.79 150 C 1 
ATOM   9489  C CA   . GLY C 3  150 ? -12.478 34.813  -36.618 1.00 71.23 150 C 1 
ATOM   9490  C C    . GLY C 3  150 ? -13.353 33.580  -36.820 1.00 71.70 150 C 1 
ATOM   9491  O O    . GLY C 3  150 ? -14.404 33.438  -36.193 1.00 64.43 150 C 1 
ATOM   9492  N N    . THR C 3  151 ? -12.913 32.704  -37.720 1.00 67.28 151 C 1 
ATOM   9493  C CA   . THR C 3  151 ? -13.626 31.464  -38.036 1.00 66.46 151 C 1 
ATOM   9494  C C    . THR C 3  151 ? -12.992 30.260  -37.350 1.00 68.55 151 C 1 
ATOM   9495  O O    . THR C 3  151 ? -11.774 30.085  -37.360 1.00 61.99 151 C 1 
ATOM   9496  C CB   . THR C 3  151 ? -13.714 31.224  -39.553 1.00 58.52 151 C 1 
ATOM   9497  O OG1  . THR C 3  151 ? -12.477 31.499  -40.171 1.00 51.60 151 C 1 
ATOM   9498  C CG2  . THR C 3  151 ? -14.753 32.139  -40.203 1.00 49.05 151 C 1 
ATOM   9499  N N    . LYS C 3  152 ? -13.843 29.401  -36.792 1.00 65.64 152 C 1 
ATOM   9500  C CA   . LYS C 3  152 ? -13.453 28.180  -36.078 1.00 65.73 152 C 1 
ATOM   9501  C C    . LYS C 3  152 ? -12.940 27.068  -37.001 1.00 67.20 152 C 1 
ATOM   9502  O O    . LYS C 3  152 ? -12.172 26.218  -36.568 1.00 62.81 152 C 1 
ATOM   9503  C CB   . LYS C 3  152 ? -14.696 27.725  -35.287 1.00 61.10 152 C 1 
ATOM   9504  C CG   . LYS C 3  152 ? -14.536 26.436  -34.486 1.00 57.49 152 C 1 
ATOM   9505  C CD   . LYS C 3  152 ? -15.841 26.165  -33.745 1.00 55.09 152 C 1 
ATOM   9506  C CE   . LYS C 3  152 ? -15.804 24.855  -32.967 1.00 50.39 152 C 1 
ATOM   9507  N NZ   . LYS C 3  152 ? -17.010 24.717  -32.121 1.00 47.08 152 C 1 
ATOM   9508  N N    . GLU C 3  153 ? -13.380 27.065  -38.265 1.00 65.91 153 C 1 
ATOM   9509  C CA   . GLU C 3  153 ? -13.175 25.941  -39.195 1.00 64.31 153 C 1 
ATOM   9510  C C    . GLU C 3  153 ? -11.701 25.601  -39.446 1.00 65.79 153 C 1 
ATOM   9511  O O    . GLU C 3  153 ? -11.345 24.431  -39.547 1.00 59.09 153 C 1 
ATOM   9512  C CB   . GLU C 3  153 ? -13.848 26.263  -40.534 1.00 58.02 153 C 1 
ATOM   9513  C CG   . GLU C 3  153 ? -15.373 26.386  -40.417 1.00 51.90 153 C 1 
ATOM   9514  C CD   . GLU C 3  153 ? -16.063 26.642  -41.762 1.00 45.02 153 C 1 
ATOM   9515  O OE1  . GLU C 3  153 ? -17.294 26.439  -41.817 1.00 39.31 153 C 1 
ATOM   9516  O OE2  . GLU C 3  153 ? -15.370 27.055  -42.718 1.00 41.02 153 C 1 
ATOM   9517  N N    . ASN C 3  154 ? -10.848 26.611  -39.504 1.00 63.95 154 C 1 
ATOM   9518  C CA   . ASN C 3  154 ? -9.421  26.439  -39.781 1.00 64.07 154 C 1 
ATOM   9519  C C    . ASN C 3  154 ? -8.570  26.204  -38.524 1.00 66.66 154 C 1 
ATOM   9520  O O    . ASN C 3  154 ? -7.344  26.140  -38.619 1.00 60.58 154 C 1 
ATOM   9521  C CB   . ASN C 3  154 ? -8.930  27.644  -40.594 1.00 57.35 154 C 1 
ATOM   9522  C CG   . ASN C 3  154 ? -9.545  27.700  -41.984 1.00 51.47 154 C 1 
ATOM   9523  O OD1  . ASN C 3  154 ? -9.978  26.720  -42.552 1.00 45.48 154 C 1 
ATOM   9524  N ND2  . ASN C 3  154 ? -9.582  28.868  -42.579 1.00 45.19 154 C 1 
ATOM   9525  N N    . MET C 3  155 ? -9.177  26.109  -37.356 1.00 60.06 155 C 1 
ATOM   9526  C CA   . MET C 3  155 ? -8.437  25.889  -36.115 1.00 62.02 155 C 1 
ATOM   9527  C C    . MET C 3  155 ? -8.052  24.419  -35.965 1.00 62.44 155 C 1 
ATOM   9528  O O    . MET C 3  155 ? -8.876  23.514  -36.118 1.00 60.35 155 C 1 
ATOM   9529  C CB   . MET C 3  155 ? -9.227  26.381  -34.899 1.00 61.24 155 C 1 
ATOM   9530  C CG   . MET C 3  155 ? -9.426  27.900  -34.903 1.00 60.08 155 C 1 
ATOM   9531  S SD   . MET C 3  155 ? -10.167 28.539  -33.377 1.00 55.14 155 C 1 
ATOM   9532  C CE   . MET C 3  155 ? -8.758  28.402  -32.241 1.00 50.82 155 C 1 
ATOM   9533  N N    . HIS C 3  156 ? -6.790  24.194  -35.611 1.00 63.45 156 C 1 
ATOM   9534  C CA   . HIS C 3  156 ? -6.292  22.861  -35.293 1.00 62.02 156 C 1 
ATOM   9535  C C    . HIS C 3  156 ? -6.957  22.331  -34.024 1.00 62.55 156 C 1 
ATOM   9536  O O    . HIS C 3  156 ? -7.069  23.049  -33.033 1.00 59.02 156 C 1 
ATOM   9537  C CB   . HIS C 3  156 ? -4.768  22.917  -35.149 1.00 58.01 156 C 1 
ATOM   9538  C CG   . HIS C 3  156 ? -4.159  21.552  -34.981 1.00 54.22 156 C 1 
ATOM   9539  N ND1  . HIS C 3  156 ? -4.159  20.546  -35.935 1.00 48.86 156 C 1 
ATOM   9540  C CD2  . HIS C 3  156 ? -3.507  21.077  -33.879 1.00 49.25 156 C 1 
ATOM   9541  C CE1  . HIS C 3  156 ? -3.513  19.496  -35.410 1.00 46.44 156 C 1 
ATOM   9542  N NE2  . HIS C 3  156 ? -3.105  19.778  -34.172 1.00 47.91 156 C 1 
ATOM   9543  N N    . ARG C 3  157 ? -7.381  21.070  -34.056 1.00 64.57 157 C 1 
ATOM   9544  C CA   . ARG C 3  157 ? -7.996  20.385  -32.915 1.00 64.55 157 C 1 
ATOM   9545  C C    . ARG C 3  157 ? -7.081  19.288  -32.402 1.00 63.07 157 C 1 
ATOM   9546  O O    . ARG C 3  157 ? -6.484  18.565  -33.198 1.00 59.75 157 C 1 
ATOM   9547  C CB   . ARG C 3  157 ? -9.355  19.799  -33.299 1.00 62.31 157 C 1 
ATOM   9548  C CG   . ARG C 3  157 ? -10.415 20.891  -33.468 1.00 60.93 157 C 1 
ATOM   9549  C CD   . ARG C 3  157 ? -11.783 20.253  -33.666 1.00 57.96 157 C 1 
ATOM   9550  N NE   . ARG C 3  157 ? -12.847 21.267  -33.607 1.00 55.00 157 C 1 
ATOM   9551  C CZ   . ARG C 3  157 ? -14.124 21.057  -33.339 1.00 51.36 157 C 1 
ATOM   9552  N NH1  . ARG C 3  157 ? -14.621 19.866  -33.205 1.00 48.94 157 C 1 
ATOM   9553  N NH2  . ARG C 3  157 ? -14.923 22.061  -33.190 1.00 49.09 157 C 1 
ATOM   9554  N N    . GLU C 3  158 ? -7.029  19.136  -31.087 1.00 59.78 158 C 1 
ATOM   9555  C CA   . GLU C 3  158 ? -6.148  18.173  -30.433 1.00 58.48 158 C 1 
ATOM   9556  C C    . GLU C 3  158 ? -6.781  17.550  -29.181 1.00 58.16 158 C 1 
ATOM   9557  O O    . GLU C 3  158 ? -7.415  18.236  -28.389 1.00 53.44 158 C 1 
ATOM   9558  C CB   . GLU C 3  158 ? -4.809  18.871  -30.136 1.00 54.28 158 C 1 
ATOM   9559  C CG   . GLU C 3  158 ? -3.759  17.896  -29.639 1.00 50.14 158 C 1 
ATOM   9560  C CD   . GLU C 3  158 ? -2.347  18.459  -29.588 1.00 45.73 158 C 1 
ATOM   9561  O OE1  . GLU C 3  158 ? -1.433  17.619  -29.442 1.00 42.10 158 C 1 
ATOM   9562  O OE2  . GLU C 3  158 ? -2.181  19.685  -29.703 1.00 45.25 158 C 1 
ATOM   9563  N N    . GLY C 3  159 ? -6.599  16.238  -29.022 1.00 56.16 159 C 1 
ATOM   9564  C CA   . GLY C 3  159 ? -7.059  15.495  -27.851 1.00 55.72 159 C 1 
ATOM   9565  C C    . GLY C 3  159 ? -8.468  14.898  -27.957 1.00 57.94 159 C 1 
ATOM   9566  O O    . GLY C 3  159 ? -9.225  15.139  -28.898 1.00 53.69 159 C 1 
ATOM   9567  N N    . LYS C 3  160 ? -8.790  14.075  -26.959 1.00 57.41 160 C 1 
ATOM   9568  C CA   . LYS C 3  160 ? -10.134 13.561  -26.678 1.00 58.13 160 C 1 
ATOM   9569  C C    . LYS C 3  160 ? -10.524 13.983  -25.272 1.00 60.29 160 C 1 
ATOM   9570  O O    . LYS C 3  160 ? -9.699  13.936  -24.365 1.00 56.86 160 C 1 
ATOM   9571  C CB   . LYS C 3  160 ? -10.197 12.035  -26.788 1.00 52.67 160 C 1 
ATOM   9572  C CG   . LYS C 3  160 ? -10.324 11.541  -28.232 1.00 46.48 160 C 1 
ATOM   9573  C CD   . LYS C 3  160 ? -10.555 10.029  -28.225 1.00 40.97 160 C 1 
ATOM   9574  C CE   . LYS C 3  160 ? -10.882 9.523   -29.626 1.00 34.89 160 C 1 
ATOM   9575  N NZ   . LYS C 3  160 ? -11.278 8.094   -29.598 1.00 30.19 160 C 1 
ATOM   9576  N N    . ILE C 3  161 ? -11.786 14.322  -25.101 1.00 59.57 161 C 1 
ATOM   9577  C CA   . ILE C 3  161 ? -12.299 14.857  -23.845 1.00 60.11 161 C 1 
ATOM   9578  C C    . ILE C 3  161 ? -13.345 13.905  -23.288 1.00 62.42 161 C 1 
ATOM   9579  O O    . ILE C 3  161 ? -14.210 13.417  -24.014 1.00 59.07 161 C 1 
ATOM   9580  C CB   . ILE C 3  161 ? -12.827 16.281  -24.067 1.00 55.58 161 C 1 
ATOM   9581  C CG1  . ILE C 3  161 ? -11.652 17.187  -24.504 1.00 51.93 161 C 1 
ATOM   9582  C CG2  . ILE C 3  161 ? -13.477 16.845  -22.789 1.00 50.91 161 C 1 
ATOM   9583  C CD1  . ILE C 3  161 ? -12.123 18.418  -25.228 1.00 47.03 161 C 1 
ATOM   9584  N N    . VAL C 3  162 ? -13.241 13.646  -22.001 1.00 63.00 162 C 1 
ATOM   9585  C CA   . VAL C 3  162 ? -14.239 12.878  -21.257 1.00 62.62 162 C 1 
ATOM   9586  C C    . VAL C 3  162 ? -15.184 13.868  -20.593 1.00 65.14 162 C 1 
ATOM   9587  O O    . VAL C 3  162 ? -14.738 14.745  -19.858 1.00 61.04 162 C 1 
ATOM   9588  C CB   . VAL C 3  162 ? -13.581 11.947  -20.231 1.00 56.91 162 C 1 
ATOM   9589  C CG1  . VAL C 3  162 ? -14.633 11.125  -19.482 1.00 50.44 162 C 1 
ATOM   9590  C CG2  . VAL C 3  162 ? -12.623 10.967  -20.926 1.00 49.73 162 C 1 
ATOM   9591  N N    . GLN C 3  163 ? -16.475 13.717  -20.832 1.00 65.61 163 C 1 
ATOM   9592  C CA   . GLN C 3  163 ? -17.466 14.559  -20.175 1.00 65.92 163 C 1 
ATOM   9593  C C    . GLN C 3  163 ? -17.599 14.173  -18.703 1.00 68.86 163 C 1 
ATOM   9594  O O    . GLN C 3  163 ? -17.696 12.998  -18.355 1.00 64.58 163 C 1 
ATOM   9595  C CB   . GLN C 3  163 ? -18.806 14.501  -20.906 1.00 60.09 163 C 1 
ATOM   9596  C CG   . GLN C 3  163 ? -18.727 15.199  -22.274 1.00 54.17 163 C 1 
ATOM   9597  C CD   . GLN C 3  163 ? -20.087 15.361  -22.953 1.00 48.25 163 C 1 
ATOM   9598  O OE1  . GLN C 3  163 ? -21.109 14.901  -22.484 1.00 44.07 163 C 1 
ATOM   9599  N NE2  . GLN C 3  163 ? -20.135 16.036  -24.084 1.00 41.94 163 C 1 
ATOM   9600  N N    . VAL C 3  164 ? -17.611 15.185  -17.861 1.00 69.56 164 C 1 
ATOM   9601  C CA   . VAL C 3  164 ? -17.838 15.060  -16.418 1.00 70.38 164 C 1 
ATOM   9602  C C    . VAL C 3  164 ? -18.879 16.104  -16.040 1.00 72.99 164 C 1 
ATOM   9603  O O    . VAL C 3  164 ? -18.840 17.230  -16.529 1.00 69.92 164 C 1 
ATOM   9604  C CB   . VAL C 3  164 ? -16.540 15.256  -15.617 1.00 66.02 164 C 1 
ATOM   9605  C CG1  . VAL C 3  164 ? -16.777 15.045  -14.119 1.00 58.95 164 C 1 
ATOM   9606  C CG2  . VAL C 3  164 ? -15.454 14.265  -16.051 1.00 59.57 164 C 1 
ATOM   9607  N N    . THR C 3  165 ? -19.821 15.733  -15.187 1.00 74.23 165 C 1 
ATOM   9608  C CA   . THR C 3  165 ? -20.846 16.678  -14.742 1.00 75.05 165 C 1 
ATOM   9609  C C    . THR C 3  165 ? -20.337 17.526  -13.589 1.00 76.66 165 C 1 
ATOM   9610  O O    . THR C 3  165 ? -19.672 17.023  -12.688 1.00 73.82 165 C 1 
ATOM   9611  C CB   . THR C 3  165 ? -22.142 15.974  -14.363 1.00 71.91 165 C 1 
ATOM   9612  O OG1  . THR C 3  165 ? -21.919 15.073  -13.319 1.00 64.82 165 C 1 
ATOM   9613  C CG2  . THR C 3  165 ? -22.721 15.192  -15.542 1.00 63.18 165 C 1 
ATOM   9614  N N    . ALA C 3  166 ? -20.703 18.803  -13.590 1.00 75.39 166 C 1 
ATOM   9615  C CA   . ALA C 3  166 ? -20.271 19.741  -12.557 1.00 76.14 166 C 1 
ATOM   9616  C C    . ALA C 3  166 ? -20.685 19.308  -11.142 1.00 78.52 166 C 1 
ATOM   9617  O O    . ALA C 3  166 ? -19.907 19.430  -10.202 1.00 76.55 166 C 1 
ATOM   9618  C CB   . ALA C 3  166 ? -20.844 21.116  -12.898 1.00 73.30 166 C 1 
ATOM   9619  N N    . ALA C 3  167 ? -21.892 18.760  -11.003 1.00 78.75 167 C 1 
ATOM   9620  C CA   . ALA C 3  167 ? -22.387 18.281  -9.718  1.00 80.51 167 C 1 
ATOM   9621  C C    . ALA C 3  167 ? -21.544 17.123  -9.166  1.00 82.14 167 C 1 
ATOM   9622  O O    . ALA C 3  167 ? -21.156 17.153  -8.002  1.00 80.79 167 C 1 
ATOM   9623  C CB   . ALA C 3  167 ? -23.854 17.879  -9.876  1.00 79.38 167 C 1 
ATOM   9624  N N    . ASP C 3  168 ? -21.213 16.133  -10.004 1.00 80.61 168 C 1 
ATOM   9625  C CA   . ASP C 3  168 ? -20.402 14.995  -9.566  1.00 81.03 168 C 1 
ATOM   9626  C C    . ASP C 3  168 ? -18.968 15.422  -9.236  1.00 82.04 168 C 1 
ATOM   9627  O O    . ASP C 3  168 ? -18.429 14.992  -8.220  1.00 80.98 168 C 1 
ATOM   9628  C CB   . ASP C 3  168 ? -20.418 13.885  -10.623 1.00 80.03 168 C 1 
ATOM   9629  C CG   . ASP C 3  168 ? -21.816 13.303  -10.847 1.00 78.32 168 C 1 
ATOM   9630  O OD1  . ASP C 3  168 ? -22.518 12.994  -9.861  1.00 72.60 168 C 1 
ATOM   9631  O OD2  . ASP C 3  168 ? -22.217 13.173  -12.024 1.00 73.01 168 C 1 
ATOM   9632  N N    . ALA C 3  169 ? -18.386 16.329  -10.017 1.00 79.63 169 C 1 
ATOM   9633  C CA   . ALA C 3  169 ? -17.055 16.860  -9.735  1.00 79.57 169 C 1 
ATOM   9634  C C    . ALA C 3  169 ? -16.999 17.651  -8.417  1.00 81.21 169 C 1 
ATOM   9635  O O    . ALA C 3  169 ? -16.036 17.528  -7.660  1.00 80.37 169 C 1 
ATOM   9636  C CB   . ALA C 3  169 ? -16.622 17.718  -10.920 1.00 77.37 169 C 1 
ATOM   9637  N N    . PHE C 3  170 ? -18.047 18.417  -8.106  1.00 81.66 170 C 1 
ATOM   9638  C CA   . PHE C 3  170 ? -18.157 19.103  -6.820  1.00 82.84 170 C 1 
ATOM   9639  C C    . PHE C 3  170 ? -18.310 18.113  -5.657  1.00 84.44 170 C 1 
ATOM   9640  O O    . PHE C 3  170 ? -17.661 18.270  -4.623  1.00 84.30 170 C 1 
ATOM   9641  C CB   . PHE C 3  170 ? -19.322 20.098  -6.866  1.00 81.33 170 C 1 
ATOM   9642  C CG   . PHE C 3  170 ? -19.501 20.845  -5.562  1.00 76.88 170 C 1 
ATOM   9643  C CD1  . PHE C 3  170 ? -20.546 20.510  -4.683  1.00 71.65 170 C 1 
ATOM   9644  C CD2  . PHE C 3  170 ? -18.584 21.845  -5.195  1.00 69.95 170 C 1 
ATOM   9645  C CE1  . PHE C 3  170 ? -20.677 21.180  -3.455  1.00 65.36 170 C 1 
ATOM   9646  C CE2  . PHE C 3  170 ? -18.709 22.512  -3.965  1.00 63.74 170 C 1 
ATOM   9647  C CZ   . PHE C 3  170 ? -19.759 22.178  -3.096  1.00 64.82 170 C 1 
ATOM   9648  N N    . LEU C 3  171 ? -19.117 17.067  -5.829  1.00 84.16 171 C 1 
ATOM   9649  C CA   . LEU C 3  171 ? -19.238 16.017  -4.817  1.00 85.86 171 C 1 
ATOM   9650  C C    . LEU C 3  171 ? -17.931 15.227  -4.653  1.00 87.01 171 C 1 
ATOM   9651  O O    . LEU C 3  171 ? -17.571 14.887  -3.529  1.00 86.48 171 C 1 
ATOM   9652  C CB   . LEU C 3  171 ? -20.408 15.090  -5.160  1.00 85.85 171 C 1 
ATOM   9653  C CG   . LEU C 3  171 ? -21.804 15.745  -5.106  1.00 84.79 171 C 1 
ATOM   9654  C CD1  . LEU C 3  171 ? -22.852 14.696  -5.463  1.00 80.23 171 C 1 
ATOM   9655  C CD2  . LEU C 3  171 ? -22.144 16.317  -3.736  1.00 80.30 171 C 1 
ATOM   9656  N N    . ASP C 3  172 ? -17.198 14.980  -5.739  1.00 85.51 172 C 1 
ATOM   9657  C CA   . ASP C 3  172 ? -15.885 14.332  -5.697  1.00 85.59 172 C 1 
ATOM   9658  C C    . ASP C 3  172 ? -14.855 15.164  -4.923  1.00 86.66 172 C 1 
ATOM   9659  O O    . ASP C 3  172 ? -14.047 14.597  -4.186  1.00 85.65 172 C 1 
ATOM   9660  C CB   . ASP C 3  172 ? -15.388 14.039  -7.123  1.00 83.88 172 C 1 
ATOM   9661  C CG   . ASP C 3  172 ? -16.105 12.882  -7.823  1.00 81.40 172 C 1 
ATOM   9662  O OD1  . ASP C 3  172 ? -16.882 12.148  -7.175  1.00 75.91 172 C 1 
ATOM   9663  O OD2  . ASP C 3  172 ? -15.822 12.661  -9.024  1.00 77.13 172 C 1 
ATOM   9664  N N    . LEU C 3  173 ? -14.925 16.488  -5.000  1.00 85.40 173 C 1 
ATOM   9665  C CA   . LEU C 3  173 ? -14.119 17.383  -4.160  1.00 85.38 173 C 1 
ATOM   9666  C C    . LEU C 3  173 ? -14.386 17.123  -2.668  1.00 86.95 173 C 1 
ATOM   9667  O O    . LEU C 3  173 ? -13.445 16.928  -1.897  1.00 86.79 173 C 1 
ATOM   9668  C CB   . LEU C 3  173 ? -14.422 18.838  -4.564  1.00 83.61 173 C 1 
ATOM   9669  C CG   . LEU C 3  173 ? -13.602 19.897  -3.804  1.00 76.80 173 C 1 
ATOM   9670  C CD1  . LEU C 3  173 ? -12.145 19.875  -4.241  1.00 72.26 173 C 1 
ATOM   9671  C CD2  . LEU C 3  173 ? -14.158 21.291  -4.084  1.00 72.06 173 C 1 
ATOM   9672  N N    . ILE C 3  174 ? -15.658 17.054  -2.265  1.00 86.97 174 C 1 
ATOM   9673  C CA   . ILE C 3  174 ? -16.029 16.765  -0.873  1.00 87.85 174 C 1 
ATOM   9674  C C    . ILE C 3  174 ? -15.674 15.321  -0.480  1.00 88.90 174 C 1 
ATOM   9675  O O    . ILE C 3  174 ? -15.194 15.086  0.626   1.00 88.25 174 C 1 
ATOM   9676  C CB   . ILE C 3  174 ? -17.518 17.067  -0.612  1.00 87.78 174 C 1 
ATOM   9677  C CG1  . ILE C 3  174 ? -18.001 18.446  -1.125  1.00 85.80 174 C 1 
ATOM   9678  C CG2  . ILE C 3  174 ? -17.831 16.957  0.897   1.00 85.27 174 C 1 
ATOM   9679  C CD1  . ILE C 3  174 ? -17.308 19.661  -0.524  1.00 79.76 174 C 1 
ATOM   9680  N N    . ARG C 3  175 ? -15.851 14.354  -1.385  1.00 88.71 175 C 1 
ATOM   9681  C CA   . ARG C 3  175 ? -15.429 12.960  -1.162  1.00 88.42 175 C 1 
ATOM   9682  C C    . ARG C 3  175 ? -13.926 12.858  -0.911  1.00 88.72 175 C 1 
ATOM   9683  O O    . ARG C 3  175 ? -13.513 12.128  -0.019  1.00 87.82 175 C 1 
ATOM   9684  C CB   . ARG C 3  175 ? -15.795 12.093  -2.373  1.00 87.71 175 C 1 
ATOM   9685  C CG   . ARG C 3  175 ? -17.293 11.782  -2.454  1.00 86.22 175 C 1 
ATOM   9686  C CD   . ARG C 3  175 ? -17.582 10.994  -3.728  1.00 85.46 175 C 1 
ATOM   9687  N NE   . ARG C 3  175 ? -19.008 10.665  -3.824  1.00 85.01 175 C 1 
ATOM   9688  C CZ   . ARG C 3  175 ? -19.876 11.089  -4.724  1.00 84.21 175 C 1 
ATOM   9689  N NH1  . ARG C 3  175 ? -19.542 11.846  -5.743  1.00 75.40 175 C 1 
ATOM   9690  N NH2  . ARG C 3  175 ? -21.114 10.742  -4.601  1.00 80.05 175 C 1 
ATOM   9691  N N    . ASN C 3  176 ? -13.131 13.600  -1.670  1.00 89.50 176 C 1 
ATOM   9692  C CA   . ASN C 3  176 ? -11.683 13.614  -1.508  1.00 89.43 176 C 1 
ATOM   9693  C C    . ASN C 3  176 ? -11.221 14.363  -0.247  1.00 89.94 176 C 1 
ATOM   9694  O O    . ASN C 3  176 ? -10.167 14.029  0.271   1.00 88.63 176 C 1 
ATOM   9695  C CB   . ASN C 3  176 ? -11.032 14.149  -2.786  1.00 88.56 176 C 1 
ATOM   9696  C CG   . ASN C 3  176 ? -10.998 13.117  -3.903  1.00 87.65 176 C 1 
ATOM   9697  O OD1  . ASN C 3  176 ? -10.721 11.942  -3.705  1.00 80.18 176 C 1 
ATOM   9698  N ND2  . ASN C 3  176 ? -11.242 13.534  -5.124  1.00 79.29 176 C 1 
ATOM   9699  N N    . MET C 3  177 ? -12.011 15.303  0.299   1.00 90.04 177 C 1 
ATOM   9700  C CA   . MET C 3  177 ? -11.715 15.899  1.613   1.00 90.10 177 C 1 
ATOM   9701  C C    . MET C 3  177 ? -11.818 14.886  2.759   1.00 90.97 177 C 1 
ATOM   9702  O O    . MET C 3  177 ? -11.138 15.040  3.768   1.00 90.09 177 C 1 
ATOM   9703  C CB   . MET C 3  177 ? -12.640 17.088  1.896   1.00 89.76 177 C 1 
ATOM   9704  C CG   . MET C 3  177 ? -12.242 18.330  1.099   1.00 87.70 177 C 1 
ATOM   9705  S SD   . MET C 3  177 ? -13.122 19.839  1.580   1.00 84.40 177 C 1 
ATOM   9706  C CE   . MET C 3  177 ? -14.663 19.592  0.698   1.00 73.64 177 C 1 
ATOM   9707  N N    . PHE C 3  178 ? -12.643 13.845  2.594   1.00 91.55 178 C 1 
ATOM   9708  C CA   . PHE C 3  178 ? -12.848 12.788  3.585   1.00 91.40 178 C 1 
ATOM   9709  C C    . PHE C 3  178 ? -12.610 11.406  2.965   1.00 90.88 178 C 1 
ATOM   9710  O O    . PHE C 3  178 ? -13.561 10.667  2.697   1.00 87.21 178 C 1 
ATOM   9711  C CB   . PHE C 3  178 ? -14.241 12.937  4.208   1.00 90.87 178 C 1 
ATOM   9712  C CG   . PHE C 3  178 ? -14.476 14.282  4.854   1.00 91.64 178 C 1 
ATOM   9713  C CD1  . PHE C 3  178 ? -13.924 14.572  6.114   1.00 87.72 178 C 1 
ATOM   9714  C CD2  . PHE C 3  178 ? -15.213 15.269  4.180   1.00 88.23 178 C 1 
ATOM   9715  C CE1  . PHE C 3  178 ? -14.111 15.834  6.697   1.00 86.70 178 C 1 
ATOM   9716  C CE2  . PHE C 3  178 ? -15.401 16.533  4.756   1.00 86.28 178 C 1 
ATOM   9717  C CZ   . PHE C 3  178 ? -14.850 16.816  6.015   1.00 89.05 178 C 1 
ATOM   9718  N N    . PRO C 3  179 ? -11.345 11.034  2.687   1.00 91.12 179 C 1 
ATOM   9719  C CA   . PRO C 3  179 ? -11.024 9.736   2.111   1.00 90.64 179 C 1 
ATOM   9720  C C    . PRO C 3  179 ? -11.352 8.613   3.101   1.00 90.32 179 C 1 
ATOM   9721  O O    . PRO C 3  179 ? -11.069 8.748   4.289   1.00 87.49 179 C 1 
ATOM   9722  C CB   . PRO C 3  179 ? -9.529  9.800   1.787   1.00 88.89 179 C 1 
ATOM   9723  C CG   . PRO C 3  179 ? -8.983  10.792  2.807   1.00 88.40 179 C 1 
ATOM   9724  C CD   . PRO C 3  179 ? -10.131 11.784  2.967   1.00 90.43 179 C 1 
ATOM   9725  N N    . PRO C 3  180 ? -11.901 7.477   2.643   1.00 88.51 180 C 1 
ATOM   9726  C CA   . PRO C 3  180 ? -12.251 6.375   3.541   1.00 86.96 180 C 1 
ATOM   9727  C C    . PRO C 3  180 ? -11.042 5.599   4.075   1.00 87.15 180 C 1 
ATOM   9728  O O    . PRO C 3  180 ? -11.177 4.820   5.015   1.00 82.29 180 C 1 
ATOM   9729  C CB   . PRO C 3  180 ? -13.175 5.484   2.705   1.00 84.52 180 C 1 
ATOM   9730  C CG   . PRO C 3  180 ? -12.671 5.688   1.281   1.00 83.22 180 C 1 
ATOM   9731  C CD   . PRO C 3  180 ? -12.254 7.157   1.267   1.00 86.57 180 C 1 
ATOM   9732  N N    . ASN C 3  181 ? -9.865  5.775   3.468   1.00 87.74 181 C 1 
ATOM   9733  C CA   . ASN C 3  181 ? -8.633  5.094   3.854   1.00 87.94 181 C 1 
ATOM   9734  C C    . ASN C 3  181 ? -7.441  6.056   3.716   1.00 88.02 181 C 1 
ATOM   9735  O O    . ASN C 3  181 ? -7.141  6.525   2.622   1.00 85.69 181 C 1 
ATOM   9736  C CB   . ASN C 3  181 ? -8.493  3.837   2.979   1.00 86.07 181 C 1 
ATOM   9737  C CG   . ASN C 3  181 ? -7.324  2.961   3.386   1.00 84.85 181 C 1 
ATOM   9738  O OD1  . ASN C 3  181 ? -6.216  3.408   3.609   1.00 76.73 181 C 1 
ATOM   9739  N ND2  . ASN C 3  181 ? -7.553  1.669   3.485   1.00 76.28 181 C 1 
ATOM   9740  N N    . LEU C 3  182 ? -6.746  6.311   4.823   1.00 89.55 182 C 1 
ATOM   9741  C CA   . LEU C 3  182 ? -5.620  7.251   4.852   1.00 89.86 182 C 1 
ATOM   9742  C C    . LEU C 3  182 ? -4.404  6.766   4.050   1.00 90.02 182 C 1 
ATOM   9743  O O    . LEU C 3  182 ? -3.719  7.577   3.434   1.00 88.01 182 C 1 
ATOM   9744  C CB   . LEU C 3  182 ? -5.207  7.514   6.309   1.00 88.70 182 C 1 
ATOM   9745  C CG   . LEU C 3  182 ? -6.221  8.349   7.115   1.00 87.46 182 C 1 
ATOM   9746  C CD1  . LEU C 3  182 ? -5.795  8.375   8.579   1.00 83.35 182 C 1 
ATOM   9747  C CD2  . LEU C 3  182 ? -6.308  9.787   6.604   1.00 83.07 182 C 1 
ATOM   9748  N N    . VAL C 3  183 ? -4.146  5.460   4.040   1.00 88.19 183 C 1 
ATOM   9749  C CA   . VAL C 3  183 ? -3.031  4.896   3.262   1.00 87.03 183 C 1 
ATOM   9750  C C    . VAL C 3  183 ? -3.333  4.986   1.770   1.00 87.10 183 C 1 
ATOM   9751  O O    . VAL C 3  183 ? -2.494  5.442   1.000   1.00 85.86 183 C 1 
ATOM   9752  C CB   . VAL C 3  183 ? -2.713  3.451   3.689   1.00 85.48 183 C 1 
ATOM   9753  C CG1  . VAL C 3  183 ? -1.565  2.860   2.866   1.00 80.14 183 C 1 
ATOM   9754  C CG2  . VAL C 3  183 ? -2.299  3.405   5.164   1.00 82.68 183 C 1 
ATOM   9755  N N    . GLU C 3  184 ? -4.548  4.647   1.361   1.00 88.50 184 C 1 
ATOM   9756  C CA   . GLU C 3  184 ? -4.975  4.783   -0.033  1.00 87.36 184 C 1 
ATOM   9757  C C    . GLU C 3  184 ? -4.991  6.258   -0.484  1.00 87.47 184 C 1 
ATOM   9758  O O    . GLU C 3  184 ? -4.602  6.557   -1.606  1.00 85.51 184 C 1 
ATOM   9759  C CB   . GLU C 3  184 ? -6.334  4.089   -0.221  1.00 85.22 184 C 1 
ATOM   9760  C CG   . GLU C 3  184 ? -6.647  3.837   -1.704  1.00 77.79 184 C 1 
ATOM   9761  C CD   . GLU C 3  184 ? -7.921  3.011   -1.951  1.00 76.25 184 C 1 
ATOM   9762  O OE1  . GLU C 3  184 ? -8.018  2.406   -3.046  1.00 67.51 184 C 1 
ATOM   9763  O OE2  . GLU C 3  184 ? -8.816  2.991   -1.080  1.00 70.06 184 C 1 
ATOM   9764  N N    . ALA C 3  185 ? -5.334  7.188   0.411   1.00 90.08 185 C 1 
ATOM   9765  C CA   . ALA C 3  185 ? -5.279  8.621   0.117   1.00 89.79 185 C 1 
ATOM   9766  C C    . ALA C 3  185 ? -3.858  9.132   -0.188  1.00 89.68 185 C 1 
ATOM   9767  O O    . ALA C 3  185 ? -3.703  10.160  -0.839  1.00 87.37 185 C 1 
ATOM   9768  C CB   . ALA C 3  185 ? -5.893  9.393   1.290   1.00 89.45 185 C 1 
ATOM   9769  N N    . CYS C 3  186 ? -2.816  8.406   0.230   1.00 88.54 186 C 1 
ATOM   9770  C CA   . CYS C 3  186 ? -1.434  8.767   -0.090  1.00 87.53 186 C 1 
ATOM   9771  C C    . CYS C 3  186 ? -1.075  8.575   -1.574  1.00 87.31 186 C 1 
ATOM   9772  O O    . CYS C 3  186 ? -0.085  9.144   -2.024  1.00 84.95 186 C 1 
ATOM   9773  C CB   . CYS C 3  186 ? -0.476  7.966   0.803   1.00 87.84 186 C 1 
ATOM   9774  S SG   . CYS C 3  186 ? -0.702  8.384   2.554   1.00 86.65 186 C 1 
ATOM   9775  N N    . PHE C 3  187 ? -1.858  7.794   -2.339  1.00 87.40 187 C 1 
ATOM   9776  C CA   . PHE C 3  187 ? -1.546  7.497   -3.745  1.00 85.98 187 C 1 
ATOM   9777  C C    . PHE C 3  187 ? -2.764  7.393   -4.678  1.00 84.52 187 C 1 
ATOM   9778  O O    . PHE C 3  187 ? -2.603  7.131   -5.874  1.00 80.29 187 C 1 
ATOM   9779  C CB   . PHE C 3  187 ? -0.708  6.219   -3.806  1.00 85.20 187 C 1 
ATOM   9780  C CG   . PHE C 3  187 ? -1.427  4.977   -3.319  1.00 87.41 187 C 1 
ATOM   9781  C CD1  . PHE C 3  187 ? -1.330  4.585   -1.969  1.00 83.31 187 C 1 
ATOM   9782  C CD2  . PHE C 3  187 ? -2.210  4.217   -4.207  1.00 84.30 187 C 1 
ATOM   9783  C CE1  . PHE C 3  187 ? -2.018  3.458   -1.509  1.00 82.83 187 C 1 
ATOM   9784  C CE2  . PHE C 3  187 ? -2.906  3.085   -3.749  1.00 82.21 187 C 1 
ATOM   9785  C CZ   . PHE C 3  187 ? -2.814  2.710   -2.398  1.00 85.69 187 C 1 
ATOM   9786  N N    . LYS C 3  188 ? -3.978  7.578   -4.161  1.00 84.38 188 C 1 
ATOM   9787  C CA   . LYS C 3  188 ? -5.216  7.381   -4.912  1.00 84.70 188 C 1 
ATOM   9788  C C    . LYS C 3  188 ? -6.276  8.411   -4.531  1.00 85.52 188 C 1 
ATOM   9789  O O    . LYS C 3  188 ? -6.463  8.735   -3.364  1.00 82.41 188 C 1 
ATOM   9790  C CB   . LYS C 3  188 ? -5.692  5.949   -4.644  1.00 81.53 188 C 1 
ATOM   9791  C CG   . LYS C 3  188 ? -6.478  5.326   -5.804  1.00 75.65 188 C 1 
ATOM   9792  C CD   . LYS C 3  188 ? -6.856  3.914   -5.370  1.00 73.41 188 C 1 
ATOM   9793  C CE   . LYS C 3  188 ? -7.569  3.117   -6.452  1.00 64.43 188 C 1 
ATOM   9794  N NZ   . LYS C 3  188 ? -8.067  1.847   -5.860  1.00 57.75 188 C 1 
ATOM   9795  N N    . GLN C 3  189 ? -6.994  8.892   -5.535  1.00 84.26 189 C 1 
ATOM   9796  C CA   . GLN C 3  189 ? -8.082  9.847   -5.386  1.00 83.95 189 C 1 
ATOM   9797  C C    . GLN C 3  189 ? -9.392  9.219   -5.851  1.00 84.00 189 C 1 
ATOM   9798  O O    . GLN C 3  189 ? -9.399  8.372   -6.747  1.00 81.70 189 C 1 
ATOM   9799  C CB   . GLN C 3  189 ? -7.778  11.117  -6.193  1.00 82.10 189 C 1 
ATOM   9800  C CG   . GLN C 3  189 ? -6.483  11.807  -5.747  1.00 77.28 189 C 1 
ATOM   9801  C CD   . GLN C 3  189 ? -6.119  13.012  -6.611  1.00 76.21 189 C 1 
ATOM   9802  O OE1  . GLN C 3  189 ? -6.912  13.532  -7.377  1.00 68.38 189 C 1 
ATOM   9803  N NE2  . GLN C 3  189 ? -4.895  13.475  -6.527  1.00 66.73 189 C 1 
ATOM   9804  N N    . PHE C 3  190 ? -10.503 9.662   -5.284  1.00 84.08 190 C 1 
ATOM   9805  C CA   . PHE C 3  190 ? -11.821 9.308   -5.788  1.00 84.25 190 C 1 
ATOM   9806  C C    . PHE C 3  190 ? -12.158 10.149  -7.017  1.00 83.36 190 C 1 
ATOM   9807  O O    . PHE C 3  190 ? -11.958 11.362  -7.025  1.00 81.81 190 C 1 
ATOM   9808  C CB   . PHE C 3  190 ? -12.866 9.484   -4.686  1.00 84.39 190 C 1 
ATOM   9809  C CG   . PHE C 3  190 ? -14.229 8.962   -5.078  1.00 85.39 190 C 1 
ATOM   9810  C CD1  . PHE C 3  190 ? -15.129 9.784   -5.776  1.00 81.58 190 C 1 
ATOM   9811  C CD2  . PHE C 3  190 ? -14.598 7.642   -4.770  1.00 81.69 190 C 1 
ATOM   9812  C CE1  . PHE C 3  190 ? -16.387 9.296   -6.160  1.00 80.62 190 C 1 
ATOM   9813  C CE2  . PHE C 3  190 ? -15.855 7.152   -5.149  1.00 80.27 190 C 1 
ATOM   9814  C CZ   . PHE C 3  190 ? -16.754 7.979   -5.844  1.00 83.37 190 C 1 
ATOM   9815  N N    . LYS C 3  191 ? -12.727 9.504   -8.030  1.00 80.68 191 C 1 
ATOM   9816  C CA   . LYS C 3  191 ? -13.297 10.187  -9.188  1.00 79.46 191 C 1 
ATOM   9817  C C    . LYS C 3  191 ? -14.552 9.449   -9.621  1.00 79.75 191 C 1 
ATOM   9818  O O    . LYS C 3  191 ? -14.526 8.225   -9.734  1.00 76.34 191 C 1 
ATOM   9819  C CB   . LYS C 3  191 ? -12.244 10.253  -10.301 1.00 75.88 191 C 1 
ATOM   9820  C CG   . LYS C 3  191 ? -12.737 11.010  -11.543 1.00 68.08 191 C 1 
ATOM   9821  C CD   . LYS C 3  191 ? -11.624 11.112  -12.584 1.00 65.87 191 C 1 
ATOM   9822  C CE   . LYS C 3  191 ? -12.121 11.883  -13.807 1.00 57.05 191 C 1 
ATOM   9823  N NZ   . LYS C 3  191 ? -11.045 12.062  -14.812 1.00 52.63 191 C 1 
ATOM   9824  N N    . THR C 3  192 ? -15.634 10.174  -9.888  1.00 81.33 192 C 1 
ATOM   9825  C CA   . THR C 3  192 ? -16.847 9.582   -10.453 1.00 80.55 192 C 1 
ATOM   9826  C C    . THR C 3  192 ? -16.656 9.319   -11.944 1.00 79.90 192 C 1 
ATOM   9827  O O    . THR C 3  192 ? -16.261 10.208  -12.692 1.00 76.99 192 C 1 
ATOM   9828  C CB   . THR C 3  192 ? -18.066 10.466  -10.187 1.00 79.62 192 C 1 
ATOM   9829  O OG1  . THR C 3  192 ? -18.263 10.583  -8.797  1.00 70.14 192 C 1 
ATOM   9830  C CG2  . THR C 3  192 ? -19.348 9.870   -10.746 1.00 69.40 192 C 1 
ATOM   9831  N N    . ASN C 3  193 ? -16.947 8.090   -12.382 1.00 77.40 193 C 1 
ATOM   9832  C CA   . ASN C 3  193 ? -17.057 7.747   -13.798 1.00 76.02 193 C 1 
ATOM   9833  C C    . ASN C 3  193 ? -18.516 7.458   -14.138 1.00 76.52 193 C 1 
ATOM   9834  O O    . ASN C 3  193 ? -19.363 7.342   -13.258 1.00 72.12 193 C 1 
ATOM   9835  C CB   . ASN C 3  193 ? -16.173 6.547   -14.169 1.00 71.80 193 C 1 
ATOM   9836  C CG   . ASN C 3  193 ? -14.673 6.798   -14.136 1.00 67.44 193 C 1 
ATOM   9837  O OD1  . ASN C 3  193 ? -14.182 7.881   -13.930 1.00 61.05 193 C 1 
ATOM   9838  N ND2  . ASN C 3  193 ? -13.891 5.751   -14.312 1.00 62.13 193 C 1 
ATOM   9839  N N    . TYR C 3  194 ? -18.782 7.311   -15.414 1.00 74.10 194 C 1 
ATOM   9840  C CA   . TYR C 3  194 ? -20.126 7.084   -15.916 1.00 72.83 194 C 1 
ATOM   9841  C C    . TYR C 3  194 ? -20.200 5.755   -16.660 1.00 71.35 194 C 1 
ATOM   9842  O O    . TYR C 3  194 ? -19.342 5.436   -17.472 1.00 67.29 194 C 1 
ATOM   9843  C CB   . TYR C 3  194 ? -20.552 8.264   -16.783 1.00 71.30 194 C 1 
ATOM   9844  C CG   . TYR C 3  194 ? -20.461 9.591   -16.053 1.00 71.25 194 C 1 
ATOM   9845  C CD1  . TYR C 3  194 ? -21.465 9.987   -15.150 1.00 67.31 194 C 1 
ATOM   9846  C CD2  . TYR C 3  194 ? -19.319 10.399  -16.215 1.00 68.43 194 C 1 
ATOM   9847  C CE1  . TYR C 3  194 ? -21.332 11.175  -14.408 1.00 66.33 194 C 1 
ATOM   9848  C CE2  . TYR C 3  194 ? -19.174 11.585  -15.476 1.00 65.97 194 C 1 
ATOM   9849  C CZ   . TYR C 3  194 ? -20.179 11.966  -14.570 1.00 68.12 194 C 1 
ATOM   9850  O OH   . TYR C 3  194 ? -20.014 13.107  -13.832 1.00 64.69 194 C 1 
ATOM   9851  N N    . GLU C 3  195 ? -21.254 4.991   -16.396 1.00 69.25 195 C 1 
ATOM   9852  C CA   . GLU C 3  195 ? -21.615 3.801   -17.154 1.00 68.30 195 C 1 
ATOM   9853  C C    . GLU C 3  195 ? -22.943 4.019   -17.867 1.00 69.42 195 C 1 
ATOM   9854  O O    . GLU C 3  195 ? -23.870 4.624   -17.328 1.00 64.69 195 C 1 
ATOM   9855  C CB   . GLU C 3  195 ? -21.703 2.567   -16.252 1.00 62.87 195 C 1 
ATOM   9856  C CG   . GLU C 3  195 ? -20.329 1.995   -15.886 1.00 55.87 195 C 1 
ATOM   9857  C CD   . GLU C 3  195 ? -20.422 0.682   -15.091 1.00 51.55 195 C 1 
ATOM   9858  O OE1  . GLU C 3  195 ? -19.352 0.107   -14.808 1.00 46.73 195 C 1 
ATOM   9859  O OE2  . GLU C 3  195 ? -21.542 0.237   -14.750 1.00 48.41 195 C 1 
ATOM   9860  N N    . LYS C 3  196 ? -23.053 3.476   -19.076 1.00 66.33 196 C 1 
ATOM   9861  C CA   . LYS C 3  196 ? -24.345 3.351   -19.745 1.00 65.37 196 C 1 
ATOM   9862  C C    . LYS C 3  196 ? -25.053 2.111   -19.209 1.00 66.22 196 C 1 
ATOM   9863  O O    . LYS C 3  196 ? -24.633 0.989   -19.478 1.00 62.09 196 C 1 
ATOM   9864  C CB   . LYS C 3  196 ? -24.170 3.289   -21.261 1.00 60.72 196 C 1 
ATOM   9865  C CG   . LYS C 3  196 ? -23.845 4.663   -21.866 1.00 54.60 196 C 1 
ATOM   9866  C CD   . LYS C 3  196 ? -23.819 4.545   -23.387 1.00 50.48 196 C 1 
ATOM   9867  C CE   . LYS C 3  196 ? -23.706 5.907   -24.066 1.00 45.10 196 C 1 
ATOM   9868  N NZ   . LYS C 3  196 ? -23.996 5.769   -25.511 1.00 39.89 196 C 1 
ATOM   9869  N N    . ARG C 3  197 ? -26.151 2.312   -18.491 1.00 61.15 197 C 1 
ATOM   9870  C CA   . ARG C 3  197 ? -27.066 1.233   -18.120 1.00 60.70 197 C 1 
ATOM   9871  C C    . ARG C 3  197 ? -28.272 1.269   -19.042 1.00 61.96 197 C 1 
ATOM   9872  O O    . ARG C 3  197 ? -28.874 2.317   -19.244 1.00 58.76 197 C 1 
ATOM   9873  C CB   . ARG C 3  197 ? -27.452 1.316   -16.640 1.00 56.12 197 C 1 
ATOM   9874  C CG   . ARG C 3  197 ? -26.256 0.978   -15.741 1.00 51.44 197 C 1 
ATOM   9875  C CD   . ARG C 3  197 ? -26.685 0.877   -14.279 1.00 48.26 197 C 1 
ATOM   9876  N NE   . ARG C 3  197 ? -25.549 0.509   -13.422 1.00 43.94 197 C 1 
ATOM   9877  C CZ   . ARG C 3  197 ? -25.583 0.276   -12.120 1.00 40.13 197 C 1 
ATOM   9878  N NH1  . ARG C 3  197 ? -26.695 0.351   -11.437 1.00 38.96 197 C 1 
ATOM   9879  N NH2  . ARG C 3  197 ? -24.488 -0.032  -11.488 1.00 36.12 197 C 1 
ATOM   9880  N N    . LYS C 3  198 ? -28.598 0.106   -19.599 1.00 58.15 198 C 1 
ATOM   9881  C CA   . LYS C 3  198 ? -29.815 -0.068  -20.385 1.00 57.29 198 C 1 
ATOM   9882  C C    . LYS C 3  198 ? -30.934 -0.496  -19.444 1.00 57.38 198 C 1 
ATOM   9883  O O    . LYS C 3  198 ? -30.895 -1.605  -18.913 1.00 54.29 198 C 1 
ATOM   9884  C CB   . LYS C 3  198 ? -29.589 -1.078  -21.519 1.00 53.35 198 C 1 
ATOM   9885  C CG   . LYS C 3  198 ? -28.726 -0.484  -22.638 1.00 48.39 198 C 1 
ATOM   9886  C CD   . LYS C 3  198 ? -28.610 -1.432  -23.833 1.00 44.37 198 C 1 
ATOM   9887  C CE   . LYS C 3  198 ? -27.852 -0.722  -24.954 1.00 39.34 198 C 1 
ATOM   9888  N NZ   . LYS C 3  198 ? -27.765 -1.511  -26.197 1.00 34.57 198 C 1 
ATOM   9889  N N    . PHE C 3  199 ? -31.908 0.374   -19.257 1.00 56.64 199 C 1 
ATOM   9890  C CA   . PHE C 3  199 ? -33.123 0.064   -18.521 1.00 55.21 199 C 1 
ATOM   9891  C C    . PHE C 3  199 ? -34.215 -0.317  -19.516 1.00 54.64 199 C 1 
ATOM   9892  O O    . PHE C 3  199 ? -34.477 0.416   -20.470 1.00 51.62 199 C 1 
ATOM   9893  C CB   . PHE C 3  199 ? -33.527 1.254   -17.647 1.00 51.90 199 C 1 
ATOM   9894  C CG   . PHE C 3  199 ? -32.497 1.605   -16.589 1.00 49.02 199 C 1 
ATOM   9895  C CD1  . PHE C 3  199 ? -32.480 0.926   -15.356 1.00 45.04 199 C 1 
ATOM   9896  C CD2  . PHE C 3  199 ? -31.547 2.611   -16.835 1.00 44.92 199 C 1 
ATOM   9897  C CE1  . PHE C 3  199 ? -31.528 1.258   -14.380 1.00 39.88 199 C 1 
ATOM   9898  C CE2  . PHE C 3  199 ? -30.592 2.945   -15.859 1.00 40.52 199 C 1 
ATOM   9899  C CZ   . PHE C 3  199 ? -30.583 2.271   -14.626 1.00 38.79 199 C 1 
ATOM   9900  N N    . LYS C 3  200 ? -34.855 -1.467  -19.296 1.00 52.57 200 C 1 
ATOM   9901  C CA   . LYS C 3  200 ? -36.110 -1.773  -19.978 1.00 51.61 200 C 1 
ATOM   9902  C C    . LYS C 3  200 ? -37.197 -0.912  -19.335 1.00 51.16 200 C 1 
ATOM   9903  O O    . LYS C 3  200 ? -37.595 -1.163  -18.203 1.00 49.24 200 C 1 
ATOM   9904  C CB   . LYS C 3  200 ? -36.432 -3.276  -19.902 1.00 48.69 200 C 1 
ATOM   9905  C CG   . LYS C 3  200 ? -35.615 -4.114  -20.905 1.00 44.76 200 C 1 
ATOM   9906  C CD   . LYS C 3  200 ? -36.089 -5.574  -20.914 1.00 41.31 200 C 1 
ATOM   9907  C CE   . LYS C 3  200 ? -35.422 -6.374  -22.042 1.00 36.85 200 C 1 
ATOM   9908  N NZ   . LYS C 3  200 ? -36.024 -7.722  -22.213 1.00 32.87 200 C 1 
ATOM   9909  N N    . VAL C 3  201 ? -37.650 0.097   -20.049 1.00 53.24 201 C 1 
ATOM   9910  C CA   . VAL C 3  201 ? -38.790 0.913   -19.630 1.00 53.46 201 C 1 
ATOM   9911  C C    . VAL C 3  201 ? -40.012 0.392   -20.372 1.00 53.42 201 C 1 
ATOM   9912  O O    . VAL C 3  201 ? -40.024 0.379   -21.605 1.00 50.81 201 C 1 
ATOM   9913  C CB   . VAL C 3  201 ? -38.551 2.413   -19.882 1.00 50.00 201 C 1 
ATOM   9914  C CG1  . VAL C 3  201 ? -39.688 3.253   -19.293 1.00 45.30 201 C 1 
ATOM   9915  C CG2  . VAL C 3  201 ? -37.239 2.886   -19.231 1.00 45.00 201 C 1 
ATOM   9916  N N    . ALA C 3  202 ? -41.015 -0.055  -19.630 1.00 51.78 202 C 1 
ATOM   9917  C CA   . ALA C 3  202 ? -42.304 -0.370  -20.228 1.00 51.75 202 C 1 
ATOM   9918  C C    . ALA C 3  202 ? -42.923 0.931   -20.757 1.00 51.70 202 C 1 
ATOM   9919  O O    . ALA C 3  202 ? -43.061 1.903   -20.013 1.00 48.91 202 C 1 
ATOM   9920  C CB   . ALA C 3  202 ? -43.189 -1.054  -19.183 1.00 47.55 202 C 1 
ATOM   9921  N N    . ILE C 3  203 ? -43.273 0.948   -22.040 1.00 50.83 203 C 1 
ATOM   9922  C CA   . ILE C 3  203 ? -43.990 2.098   -22.599 1.00 51.22 203 C 1 
ATOM   9923  C C    . ILE C 3  203 ? -45.378 2.118   -21.948 1.00 50.81 203 C 1 
ATOM   9924  O O    . ILE C 3  203 ? -46.058 1.090   -21.945 1.00 47.62 203 C 1 
ATOM   9925  C CB   . ILE C 3  203 ? -44.044 2.045   -24.141 1.00 47.83 203 C 1 
ATOM   9926  C CG1  . ILE C 3  203 ? -42.612 2.056   -24.729 1.00 44.18 203 C 1 
ATOM   9927  C CG2  . ILE C 3  203 ? -44.846 3.238   -24.692 1.00 43.46 203 C 1 
ATOM   9928  C CD1  . ILE C 3  203 ? -42.548 1.922   -26.253 1.00 41.22 203 C 1 
ATOM   9929  N N    . PRO C 3  204 ? -45.816 3.247   -21.386 1.00 47.36 204 C 1 
ATOM   9930  C CA   . PRO C 3  204 ? -47.146 3.349   -20.808 1.00 47.59 204 C 1 
ATOM   9931  C C    . PRO C 3  204 ? -48.208 3.078   -21.887 1.00 47.53 204 C 1 
ATOM   9932  O O    . PRO C 3  204 ? -48.016 3.446   -23.051 1.00 45.20 204 C 1 
ATOM   9933  C CB   . PRO C 3  204 ? -47.234 4.761   -20.210 1.00 44.32 204 C 1 
ATOM   9934  C CG   . PRO C 3  204 ? -46.194 5.557   -20.996 1.00 43.77 204 C 1 
ATOM   9935  C CD   . PRO C 3  204 ? -45.120 4.528   -21.314 1.00 46.34 204 C 1 
ATOM   9936  N N    . PRO C 3  205 ? -49.337 2.465   -21.534 1.00 44.84 205 C 1 
ATOM   9937  C CA   . PRO C 3  205 ? -50.322 1.976   -22.506 1.00 44.65 205 C 1 
ATOM   9938  C C    . PRO C 3  205 ? -50.904 3.069   -23.414 1.00 45.28 205 C 1 
ATOM   9939  O O    . PRO C 3  205 ? -51.341 2.765   -24.516 1.00 42.78 205 C 1 
ATOM   9940  C CB   . PRO C 3  205 ? -51.407 1.288   -21.666 1.00 40.93 205 C 1 
ATOM   9941  C CG   . PRO C 3  205 ? -51.248 1.902   -20.278 1.00 40.93 205 C 1 
ATOM   9942  C CD   . PRO C 3  205 ? -49.757 2.152   -20.179 1.00 44.06 205 C 1 
ATOM   9943  N N    . ASN C 3  206 ? -50.878 4.324   -22.997 1.00 43.02 206 C 1 
ATOM   9944  C CA   . ASN C 3  206 ? -51.353 5.424   -23.842 1.00 43.45 206 C 1 
ATOM   9945  C C    . ASN C 3  206 ? -50.478 5.632   -25.085 1.00 43.21 206 C 1 
ATOM   9946  O O    . ASN C 3  206 ? -51.011 5.847   -26.168 1.00 39.70 206 C 1 
ATOM   9947  C CB   . ASN C 3  206 ? -51.479 6.709   -23.009 1.00 39.89 206 C 1 
ATOM   9948  C CG   . ASN C 3  206 ? -52.768 6.773   -22.200 1.00 36.54 206 C 1 
ATOM   9949  O OD1  . ASN C 3  206 ? -53.666 5.967   -22.315 1.00 35.29 206 C 1 
ATOM   9950  N ND2  . ASN C 3  206 ? -52.899 7.776   -21.359 1.00 35.55 206 C 1 
ATOM   9951  N N    . ASP C 3  207 ? -49.175 5.512   -24.956 1.00 43.58 207 C 1 
ATOM   9952  C CA   . ASP C 3  207 ? -48.270 5.661   -26.100 1.00 44.13 207 C 1 
ATOM   9953  C C    . ASP C 3  207 ? -48.239 4.417   -27.001 1.00 43.46 207 C 1 
ATOM   9954  O O    . ASP C 3  207 ? -47.803 4.483   -28.149 1.00 40.77 207 C 1 
ATOM   9955  C CB   . ASP C 3  207 ? -46.855 6.023   -25.622 1.00 41.13 207 C 1 
ATOM   9956  C CG   . ASP C 3  207 ? -46.665 7.497   -25.251 1.00 37.54 207 C 1 
ATOM   9957  O OD1  . ASP C 3  207 ? -47.467 8.341   -25.703 1.00 36.21 207 C 1 
ATOM   9958  O OD2  . ASP C 3  207 ? -45.671 7.774   -24.544 1.00 35.98 207 C 1 
ATOM   9959  N N    . THR C 3  208 ? -48.708 3.271   -26.524 1.00 41.82 208 C 1 
ATOM   9960  C CA   . THR C 3  208 ? -48.794 2.055   -27.343 1.00 42.66 208 C 1 
ATOM   9961  C C    . THR C 3  208 ? -49.902 2.116   -28.387 1.00 42.52 208 C 1 
ATOM   9962  O O    . THR C 3  208 ? -49.826 1.392   -29.379 1.00 39.34 208 C 1 
ATOM   9963  C CB   . THR C 3  208 ? -48.979 0.785   -26.505 1.00 39.46 208 C 1 
ATOM   9964  O OG1  . THR C 3  208 ? -50.061 0.885   -25.619 1.00 36.90 208 C 1 
ATOM   9965  C CG2  . THR C 3  208 ? -47.742 0.459   -25.675 1.00 37.47 208 C 1 
ATOM   9966  N N    . SER C 3  209 ? -50.916 2.969   -28.209 1.00 37.63 209 C 1 
ATOM   9967  C CA   . SER C 3  209 ? -52.080 3.034   -29.104 1.00 39.02 209 C 1 
ATOM   9968  C C    . SER C 3  209 ? -51.723 3.310   -30.565 1.00 38.99 209 C 1 
ATOM   9969  O O    . SER C 3  209 ? -52.328 2.737   -31.468 1.00 37.20 209 C 1 
ATOM   9970  C CB   . SER C 3  209 ? -53.062 4.098   -28.603 1.00 36.58 209 C 1 
ATOM   9971  O OG   . SER C 3  209 ? -52.476 5.386   -28.594 1.00 35.06 209 C 1 
ATOM   9972  N N    . THR C 3  210 ? -50.725 4.143   -30.809 1.00 37.95 210 C 1 
ATOM   9973  C CA   . THR C 3  210 ? -50.289 4.463   -32.172 1.00 39.30 210 C 1 
ATOM   9974  C C    . THR C 3  210 ? -49.389 3.395   -32.791 1.00 39.22 210 C 1 
ATOM   9975  O O    . THR C 3  210 ? -49.433 3.190   -34.001 1.00 36.74 210 C 1 
ATOM   9976  C CB   . THR C 3  210 ? -49.570 5.816   -32.209 1.00 36.72 210 C 1 
ATOM   9977  O OG1  . THR C 3  210 ? -48.727 5.974   -31.090 1.00 34.39 210 C 1 
ATOM   9978  C CG2  . THR C 3  210 ? -50.559 6.975   -32.197 1.00 34.68 210 C 1 
ATOM   9979  N N    . VAL C 3  211 ? -48.573 2.713   -31.994 1.00 41.59 211 C 1 
ATOM   9980  C CA   . VAL C 3  211 ? -47.568 1.764   -32.515 1.00 42.46 211 C 1 
ATOM   9981  C C    . VAL C 3  211 ? -48.145 0.358   -32.727 1.00 42.21 211 C 1 
ATOM   9982  O O    . VAL C 3  211 ? -47.690 -0.369  -33.604 1.00 40.38 211 C 1 
ATOM   9983  C CB   . VAL C 3  211 ? -46.310 1.733   -31.624 1.00 40.47 211 C 1 
ATOM   9984  C CG1  . VAL C 3  211 ? -45.174 0.939   -32.275 1.00 37.61 211 C 1 
ATOM   9985  C CG2  . VAL C 3  211 ? -45.767 3.142   -31.355 1.00 39.49 211 C 1 
ATOM   9986  N N    . THR C 3  212 ? -49.181 -0.020  -31.979 1.00 42.54 212 C 1 
ATOM   9987  C CA   . THR C 3  212 ? -49.797 -1.357  -32.058 1.00 43.16 212 C 1 
ATOM   9988  C C    . THR C 3  212 ? -50.427 -1.692  -33.406 1.00 43.03 212 C 1 
ATOM   9989  O O    . THR C 3  212 ? -50.644 -2.871  -33.683 1.00 40.61 212 C 1 
ATOM   9990  C CB   . THR C 3  212 ? -50.891 -1.533  -30.998 1.00 40.26 212 C 1 
ATOM   9991  O OG1  . THR C 3  212 ? -51.693 -0.381  -30.897 1.00 37.84 212 C 1 
ATOM   9992  C CG2  . THR C 3  212 ? -50.317 -1.835  -29.619 1.00 38.44 212 C 1 
ATOM   9993  N N    . SER C 3  213 ? -50.734 -0.717  -34.247 1.00 40.40 213 C 1 
ATOM   9994  C CA   . SER C 3  213 ? -51.427 -0.967  -35.514 1.00 41.08 213 C 1 
ATOM   9995  C C    . SER C 3  213 ? -50.610 -1.757  -36.539 1.00 40.39 213 C 1 
ATOM   9996  O O    . SER C 3  213 ? -51.193 -2.449  -37.370 1.00 38.83 213 C 1 
ATOM   9997  C CB   . SER C 3  213 ? -51.882 0.357   -36.126 1.00 38.80 213 C 1 
ATOM   9998  O OG   . SER C 3  213 ? -50.786 1.210   -36.388 1.00 36.97 213 C 1 
ATOM   9999  N N    . ILE C 3  214 ? -49.296 -1.645  -36.522 1.00 42.00 214 C 1 
ATOM   10000 C CA   . ILE C 3  214 ? -48.461 -2.158  -37.620 1.00 42.90 214 C 1 
ATOM   10001 C C    . ILE C 3  214 ? -47.800 -3.503  -37.301 1.00 42.30 214 C 1 
ATOM   10002 O O    . ILE C 3  214 ? -47.733 -4.367  -38.174 1.00 40.37 214 C 1 
ATOM   10003 C CB   . ILE C 3  214 ? -47.431 -1.093  -38.071 1.00 40.57 214 C 1 
ATOM   10004 C CG1  . ILE C 3  214 ? -48.137 0.229   -38.457 1.00 38.11 214 C 1 
ATOM   10005 C CG2  . ILE C 3  214 ? -46.598 -1.616  -39.259 1.00 38.94 214 C 1 
ATOM   10006 C CD1  . ILE C 3  214 ? -47.194 1.366   -38.867 1.00 36.40 214 C 1 
ATOM   10007 N N    . ILE C 3  215 ? -47.288 -3.684  -36.090 1.00 41.91 215 C 1 
ATOM   10008 C CA   . ILE C 3  215 ? -46.446 -4.853  -35.805 1.00 42.78 215 C 1 
ATOM   10009 C C    . ILE C 3  215 ? -47.325 -6.073  -35.500 1.00 42.57 215 C 1 
ATOM   10010 O O    . ILE C 3  215 ? -47.947 -6.158  -34.444 1.00 40.61 215 C 1 
ATOM   10011 C CB   . ILE C 3  215 ? -45.390 -4.563  -34.718 1.00 40.35 215 C 1 
ATOM   10012 C CG1  . ILE C 3  215 ? -44.584 -3.281  -35.036 1.00 37.72 215 C 1 
ATOM   10013 C CG2  . ILE C 3  215 ? -44.434 -5.773  -34.623 1.00 38.57 215 C 1 
ATOM   10014 C CD1  . ILE C 3  215 ? -43.570 -2.878  -33.957 1.00 36.79 215 C 1 
ATOM   10015 N N    . SER C 3  216 ? -47.362 -7.020  -36.433 1.00 43.05 216 C 1 
ATOM   10016 C CA   . SER C 3  216 ? -48.193 -8.227  -36.359 1.00 43.95 216 C 1 
ATOM   10017 C C    . SER C 3  216 ? -47.733 -9.250  -35.317 1.00 44.12 216 C 1 
ATOM   10018 O O    . SER C 3  216 ? -48.560 -9.875  -34.656 1.00 41.96 216 C 1 
ATOM   10019 C CB   . SER C 3  216 ? -48.219 -8.893  -37.735 1.00 41.49 216 C 1 
ATOM   10020 O OG   . SER C 3  216 ? -46.906 -9.153  -38.193 1.00 39.02 216 C 1 
ATOM   10021 N N    . ASN C 3  217 ? -46.424 -9.459  -35.188 1.00 47.00 217 C 1 
ATOM   10022 C CA   . ASN C 3  217 ? -45.900 -10.484 -34.294 1.00 47.61 217 C 1 
ATOM   10023 C C    . ASN C 3  217 ? -45.816 -9.969  -32.857 1.00 46.60 217 C 1 
ATOM   10024 O O    . ASN C 3  217 ? -44.995 -9.123  -32.521 1.00 44.35 217 C 1 
ATOM   10025 C CB   . ASN C 3  217 ? -44.570 -11.041 -34.831 1.00 44.66 217 C 1 
ATOM   10026 C CG   . ASN C 3  217 ? -44.753 -12.245 -35.734 1.00 41.08 217 C 1 
ATOM   10027 O OD1  . ASN C 3  217 ? -45.774 -12.908 -35.741 1.00 39.30 217 C 1 
ATOM   10028 N ND2  . ASN C 3  217 ? -43.740 -12.591 -36.495 1.00 40.00 217 C 1 
ATOM   10029 N N    . VAL C 3  218 ? -46.652 -10.539 -32.000 1.00 48.59 218 C 1 
ATOM   10030 C CA   . VAL C 3  218 ? -46.809 -10.133 -30.592 1.00 49.22 218 C 1 
ATOM   10031 C C    . VAL C 3  218 ? -45.500 -10.228 -29.802 1.00 49.63 218 C 1 
ATOM   10032 O O    . VAL C 3  218 ? -45.250 -9.390  -28.940 1.00 48.21 218 C 1 
ATOM   10033 C CB   . VAL C 3  218 ? -47.902 -10.983 -29.912 1.00 46.77 218 C 1 
ATOM   10034 C CG1  . VAL C 3  218 ? -48.145 -10.583 -28.457 1.00 42.75 218 C 1 
ATOM   10035 C CG2  . VAL C 3  218 ? -49.241 -10.857 -30.652 1.00 45.11 218 C 1 
ATOM   10036 N N    . SER C 3  219 ? -44.661 -11.212 -30.088 1.00 47.32 219 C 1 
ATOM   10037 C CA   . SER C 3  219 ? -43.364 -11.380 -29.423 1.00 47.59 219 C 1 
ATOM   10038 C C    . SER C 3  219 ? -42.392 -10.249 -29.765 1.00 47.66 219 C 1 
ATOM   10039 O O    . SER C 3  219 ? -41.835 -9.631  -28.860 1.00 46.36 219 C 1 
ATOM   10040 C CB   . SER C 3  219 ? -42.753 -12.734 -29.788 1.00 45.51 219 C 1 
ATOM   10041 O OG   . SER C 3  219 ? -42.704 -12.908 -31.193 1.00 42.61 219 C 1 
ATOM   10042 N N    . GLU C 3  220 ? -42.247 -9.927  -31.048 1.00 48.54 220 C 1 
ATOM   10043 C CA   . GLU C 3  220 ? -41.435 -8.787  -31.490 1.00 48.78 220 C 1 
ATOM   10044 C C    . GLU C 3  220 ? -42.018 -7.464  -30.989 1.00 48.31 220 C 1 
ATOM   10045 O O    . GLU C 3  220 ? -41.271 -6.577  -30.583 1.00 46.95 220 C 1 
ATOM   10046 C CB   . GLU C 3  220 ? -41.342 -8.740  -33.019 1.00 46.39 220 C 1 
ATOM   10047 C CG   . GLU C 3  220 ? -40.358 -9.763  -33.598 1.00 43.35 220 C 1 
ATOM   10048 C CD   . GLU C 3  220 ? -40.221 -9.657  -35.122 1.00 40.89 220 C 1 
ATOM   10049 O OE1  . GLU C 3  220 ? -39.171 -10.085 -35.646 1.00 37.96 220 C 1 
ATOM   10050 O OE2  . GLU C 3  220 ? -41.178 -9.179  -35.772 1.00 39.20 220 C 1 
ATOM   10051 N N    . ALA C 3  221 ? -43.342 -7.336  -30.960 1.00 49.00 221 C 1 
ATOM   10052 C CA   . ALA C 3  221 ? -43.996 -6.154  -30.424 1.00 49.68 221 C 1 
ATOM   10053 C C    . ALA C 3  221 ? -43.675 -5.955  -28.938 1.00 50.08 221 C 1 
ATOM   10054 O O    . ALA C 3  221 ? -43.382 -4.838  -28.526 1.00 48.76 221 C 1 
ATOM   10055 C CB   . ALA C 3  221 ? -45.503 -6.255  -30.666 1.00 47.15 221 C 1 
ATOM   10056 N N    . MET C 3  222 ? -43.679 -7.019  -28.125 1.00 50.68 222 C 1 
ATOM   10057 C CA   . MET C 3  222 ? -43.311 -6.916  -26.706 1.00 50.64 222 C 1 
ATOM   10058 C C    . MET C 3  222 ? -41.836 -6.560  -26.503 1.00 50.22 222 C 1 
ATOM   10059 O O    . MET C 3  222 ? -41.533 -5.746  -25.638 1.00 49.10 222 C 1 
ATOM   10060 C CB   . MET C 3  222 ? -43.647 -8.203  -25.952 1.00 48.88 222 C 1 
ATOM   10061 C CG   . MET C 3  222 ? -45.111 -8.239  -25.511 1.00 45.66 222 C 1 
ATOM   10062 S SD   . MET C 3  222 ? -45.418 -9.482  -24.229 1.00 42.64 222 C 1 
ATOM   10063 C CE   . MET C 3  222 ? -47.136 -9.105  -23.827 1.00 40.40 222 C 1 
ATOM   10064 N N    . GLU C 3  223 ? -40.927 -7.119  -27.288 1.00 49.71 223 C 1 
ATOM   10065 C CA   . GLU C 3  223 ? -39.511 -6.735  -27.221 1.00 49.40 223 C 1 
ATOM   10066 C C    . GLU C 3  223 ? -39.288 -5.291  -27.700 1.00 49.19 223 C 1 
ATOM   10067 O O    . GLU C 3  223 ? -38.542 -4.544  -27.067 1.00 47.20 223 C 1 
ATOM   10068 C CB   . GLU C 3  223 ? -38.627 -7.703  -28.014 1.00 46.25 223 C 1 
ATOM   10069 C CG   . GLU C 3  223 ? -38.315 -8.976  -27.217 1.00 42.87 223 C 1 
ATOM   10070 C CD   . GLU C 3  223 ? -37.168 -9.793  -27.818 1.00 40.39 223 C 1 
ATOM   10071 O OE1  . GLU C 3  223 ? -36.459 -10.449 -27.015 1.00 37.68 223 C 1 
ATOM   10072 O OE2  . GLU C 3  223 ? -36.978 -9.730  -29.049 1.00 37.82 223 C 1 
ATOM   10073 N N    . ALA C 3  224 ? -39.965 -4.867  -28.763 1.00 49.12 224 C 1 
ATOM   10074 C CA   . ALA C 3  224 ? -39.890 -3.502  -29.272 1.00 49.24 224 C 1 
ATOM   10075 C C    . ALA C 3  224 ? -40.537 -2.483  -28.318 1.00 49.67 224 C 1 
ATOM   10076 O O    . ALA C 3  224 ? -40.043 -1.363  -28.175 1.00 47.59 224 C 1 
ATOM   10077 C CB   . ALA C 3  224 ? -40.538 -3.465  -30.657 1.00 46.33 224 C 1 
ATOM   10078 N N    . LEU C 3  225 ? -41.625 -2.868  -27.646 1.00 48.86 225 C 1 
ATOM   10079 C CA   . LEU C 3  225 ? -42.297 -2.052  -26.630 1.00 48.78 225 C 1 
ATOM   10080 C C    . LEU C 3  225 ? -41.434 -1.821  -25.393 1.00 49.07 225 C 1 
ATOM   10081 O O    . LEU C 3  225 ? -41.563 -0.786  -24.739 1.00 47.44 225 C 1 
ATOM   10082 C CB   . LEU C 3  225 ? -43.625 -2.722  -26.232 1.00 45.97 225 C 1 
ATOM   10083 C CG   . LEU C 3  225 ? -44.785 -2.397  -27.184 1.00 42.26 225 C 1 
ATOM   10084 C CD1  . LEU C 3  225 ? -45.912 -3.406  -27.008 1.00 39.76 225 C 1 
ATOM   10085 C CD2  . LEU C 3  225 ? -45.353 -1.010  -26.894 1.00 41.02 225 C 1 
ATOM   10086 N N    . THR C 3  226 ? -40.537 -2.748  -25.072 1.00 49.10 226 C 1 
ATOM   10087 C CA   . THR C 3  226 ? -39.514 -2.477  -24.068 1.00 49.03 226 C 1 
ATOM   10088 C C    . THR C 3  226 ? -38.406 -1.631  -24.685 1.00 49.28 226 C 1 
ATOM   10089 O O    . THR C 3  226 ? -37.316 -2.122  -24.969 1.00 46.86 226 C 1 
ATOM   10090 C CB   . THR C 3  226 ? -38.975 -3.744  -23.382 1.00 46.02 226 C 1 
ATOM   10091 O OG1  . THR C 3  226 ? -38.613 -4.762  -24.278 1.00 42.90 226 C 1 
ATOM   10092 C CG2  . THR C 3  226 ? -39.992 -4.333  -22.418 1.00 42.38 226 C 1 
ATOM   10093 N N    . ARG C 3  227 ? -38.683 -0.336  -24.891 1.00 50.04 227 C 1 
ATOM   10094 C CA   . ARG C 3  227 ? -37.636 0.611   -25.275 1.00 51.58 227 C 1 
ATOM   10095 C C    . ARG C 3  227 ? -36.533 0.549   -24.230 1.00 52.82 227 C 1 
ATOM   10096 O O    . ARG C 3  227 ? -36.720 0.955   -23.082 1.00 50.50 227 C 1 
ATOM   10097 C CB   . ARG C 3  227 ? -38.179 2.043   -25.422 1.00 48.08 227 C 1 
ATOM   10098 C CG   . ARG C 3  227 ? -38.626 2.361   -26.854 1.00 44.12 227 C 1 
ATOM   10099 C CD   . ARG C 3  227 ? -39.058 3.824   -26.955 1.00 41.73 227 C 1 
ATOM   10100 N NE   . ARG C 3  227 ? -39.360 4.213   -28.346 1.00 38.09 227 C 1 
ATOM   10101 C CZ   . ARG C 3  227 ? -39.804 5.398   -28.751 1.00 34.09 227 C 1 
ATOM   10102 N NH1  . ARG C 3  227 ? -40.022 6.372   -27.910 1.00 32.56 227 C 1 
ATOM   10103 N NH2  . ARG C 3  227 ? -40.036 5.620   -30.012 1.00 30.11 227 C 1 
ATOM   10104 N N    . MET C 3  228 ? -35.385 0.041   -24.647 1.00 51.07 228 C 1 
ATOM   10105 C CA   . MET C 3  228 ? -34.192 0.147   -23.833 1.00 51.05 228 C 1 
ATOM   10106 C C    . MET C 3  228 ? -33.786 1.614   -23.814 1.00 51.67 228 C 1 
ATOM   10107 O O    . MET C 3  228 ? -33.285 2.144   -24.807 1.00 49.57 228 C 1 
ATOM   10108 C CB   . MET C 3  228 ? -33.068 -0.741  -24.363 1.00 47.50 228 C 1 
ATOM   10109 C CG   . MET C 3  228 ? -33.309 -2.221  -24.057 1.00 43.45 228 C 1 
ATOM   10110 S SD   . MET C 3  228 ? -31.788 -3.199  -24.162 1.00 39.63 228 C 1 
ATOM   10111 C CE   . MET C 3  228 ? -32.421 -4.834  -23.757 1.00 37.20 228 C 1 
ATOM   10112 N N    . ARG C 3  229 ? -34.023 2.264   -22.693 1.00 57.34 229 C 1 
ATOM   10113 C CA   . ARG C 3  229 ? -33.526 3.614   -22.467 1.00 58.37 229 C 1 
ATOM   10114 C C    . ARG C 3  229 ? -32.104 3.499   -21.938 1.00 59.64 229 C 1 
ATOM   10115 O O    . ARG C 3  229 ? -31.878 2.879   -20.900 1.00 57.27 229 C 1 
ATOM   10116 C CB   . ARG C 3  229 ? -34.494 4.374   -21.546 1.00 55.17 229 C 1 
ATOM   10117 C CG   . ARG C 3  229 ? -34.436 5.884   -21.796 1.00 49.96 229 C 1 
ATOM   10118 C CD   . ARG C 3  229 ? -35.480 6.595   -20.931 1.00 46.50 229 C 1 
ATOM   10119 N NE   . ARG C 3  229 ? -35.589 8.022   -21.271 1.00 41.77 229 C 1 
ATOM   10120 C CZ   . ARG C 3  229 ? -36.389 8.905   -20.688 1.00 37.45 229 C 1 
ATOM   10121 N NH1  . ARG C 3  229 ? -37.178 8.563   -19.707 1.00 35.35 229 C 1 
ATOM   10122 N NH2  . ARG C 3  229 ? -36.404 10.146  -21.088 1.00 32.79 229 C 1 
ATOM   10123 N N    . GLU C 3  230 ? -31.141 4.048   -22.678 1.00 60.43 230 C 1 
ATOM   10124 C CA   . GLU C 3  230 ? -29.782 4.184   -22.175 1.00 60.28 230 C 1 
ATOM   10125 C C    . GLU C 3  230 ? -29.734 5.391   -21.247 1.00 61.62 230 C 1 
ATOM   10126 O O    . GLU C 3  230 ? -29.967 6.522   -21.678 1.00 58.60 230 C 1 
ATOM   10127 C CB   . GLU C 3  230 ? -28.750 4.301   -23.310 1.00 56.18 230 C 1 
ATOM   10128 C CG   . GLU C 3  230 ? -28.565 2.988   -24.077 1.00 50.40 230 C 1 
ATOM   10129 C CD   . GLU C 3  230 ? -27.357 2.968   -25.026 1.00 45.37 230 C 1 
ATOM   10130 O OE1  . GLU C 3  230 ? -27.056 1.874   -25.555 1.00 42.32 230 C 1 
ATOM   10131 O OE2  . GLU C 3  230 ? -26.682 4.008   -25.207 1.00 43.89 230 C 1 
ATOM   10132 N N    . GLU C 3  231 ? -29.429 5.137   -19.980 1.00 66.64 231 C 1 
ATOM   10133 C CA   . GLU C 3  231 ? -29.188 6.184   -18.996 1.00 66.21 231 C 1 
ATOM   10134 C C    . GLU C 3  231 ? -27.729 6.115   -18.555 1.00 67.50 231 C 1 
ATOM   10135 O O    . GLU C 3  231 ? -27.185 5.039   -18.291 1.00 64.91 231 C 1 
ATOM   10136 C CB   . GLU C 3  231 ? -30.177 6.050   -17.829 1.00 61.77 231 C 1 
ATOM   10137 C CG   . GLU C 3  231 ? -30.133 7.263   -16.896 1.00 54.79 231 C 1 
ATOM   10138 C CD   . GLU C 3  231 ? -31.189 7.234   -15.786 1.00 50.56 231 C 1 
ATOM   10139 O OE1  . GLU C 3  231 ? -31.292 8.253   -15.075 1.00 46.73 231 C 1 
ATOM   10140 O OE2  . GLU C 3  231 ? -31.895 6.208   -15.644 1.00 47.53 231 C 1 
ATOM   10141 N N    . ILE C 3  232 ? -27.090 7.277   -18.510 1.00 69.12 232 C 1 
ATOM   10142 C CA   . ILE C 3  232 ? -25.730 7.403   -17.997 1.00 69.10 232 C 1 
ATOM   10143 C C    . ILE C 3  232 ? -25.821 7.570   -16.485 1.00 71.21 232 C 1 
ATOM   10144 O O    . ILE C 3  232 ? -26.333 8.579   -15.998 1.00 68.49 232 C 1 
ATOM   10145 C CB   . ILE C 3  232 ? -24.965 8.552   -18.683 1.00 65.33 232 C 1 
ATOM   10146 C CG1  . ILE C 3  232 ? -24.883 8.317   -20.210 1.00 59.03 232 C 1 
ATOM   10147 C CG2  . ILE C 3  232 ? -23.553 8.662   -18.083 1.00 56.87 232 C 1 
ATOM   10148 C CD1  . ILE C 3  232 ? -24.246 9.461   -20.998 1.00 53.22 232 C 1 
ATOM   10149 N N    . VAL C 3  233 ? -25.310 6.590   -15.755 1.00 70.82 233 C 1 
ATOM   10150 C CA   . VAL C 3  233 ? -25.309 6.603   -14.291 1.00 70.98 233 C 1 
ATOM   10151 C C    . VAL C 3  233 ? -23.896 6.816   -13.757 1.00 73.07 233 C 1 
ATOM   10152 O O    . VAL C 3  233 ? -22.943 6.262   -14.310 1.00 70.37 233 C 1 
ATOM   10153 C CB   . VAL C 3  233 ? -25.948 5.337   -13.697 1.00 66.90 233 C 1 
ATOM   10154 C CG1  . VAL C 3  233 ? -27.445 5.291   -14.015 1.00 59.88 233 C 1 
ATOM   10155 C CG2  . VAL C 3  233 ? -25.309 4.040   -14.191 1.00 60.31 233 C 1 
ATOM   10156 N N    . PRO C 3  234 ? -23.734 7.607   -12.680 1.00 73.69 234 C 1 
ATOM   10157 C CA   . PRO C 3  234 ? -22.450 7.734   -12.012 1.00 74.29 234 C 1 
ATOM   10158 C C    . PRO C 3  234 ? -22.113 6.444   -11.261 1.00 76.20 234 C 1 
ATOM   10159 O O    . PRO C 3  234 ? -22.958 5.856   -10.581 1.00 74.01 234 C 1 
ATOM   10160 C CB   . PRO C 3  234 ? -22.601 8.929   -11.072 1.00 71.37 234 C 1 
ATOM   10161 C CG   . PRO C 3  234 ? -24.085 8.907   -10.716 1.00 68.82 234 C 1 
ATOM   10162 C CD   . PRO C 3  234 ? -24.747 8.381   -11.986 1.00 71.90 234 C 1 
ATOM   10163 N N    . VAL C 3  235 ? -20.859 6.020   -11.364 1.00 73.94 235 C 1 
ATOM   10164 C CA   . VAL C 3  235 ? -20.335 4.848   -10.659 1.00 73.99 235 C 1 
ATOM   10165 C C    . VAL C 3  235 ? -19.046 5.215   -9.927  1.00 75.60 235 C 1 
ATOM   10166 O O    . VAL C 3  235 ? -18.282 6.052   -10.420 1.00 73.57 235 C 1 
ATOM   10167 C CB   . VAL C 3  235 ? -20.123 3.655   -11.603 1.00 70.40 235 C 1 
ATOM   10168 C CG1  . VAL C 3  235 ? -21.459 3.092   -12.072 1.00 63.37 235 C 1 
ATOM   10169 C CG2  . VAL C 3  235 ? -19.282 4.002   -12.831 1.00 64.04 235 C 1 
ATOM   10170 N N    . PRO C 3  236 ? -18.775 4.641   -8.752  1.00 75.46 236 C 1 
ATOM   10171 C CA   . PRO C 3  236 ? -17.589 4.979   -7.976  1.00 75.15 236 C 1 
ATOM   10172 C C    . PRO C 3  236 ? -16.314 4.482   -8.652  1.00 76.37 236 C 1 
ATOM   10173 O O    . PRO C 3  236 ? -16.291 3.406   -9.249  1.00 72.62 236 C 1 
ATOM   10174 C CB   . PRO C 3  236 ? -17.796 4.327   -6.609  1.00 72.30 236 C 1 
ATOM   10175 C CG   . PRO C 3  236 ? -18.677 3.129   -6.928  1.00 70.46 236 C 1 
ATOM   10176 C CD   . PRO C 3  236 ? -19.562 3.645   -8.053  1.00 74.08 236 C 1 
ATOM   10177 N N    . GLY C 3  237 ? -15.245 5.244   -8.550  1.00 76.06 237 C 1 
ATOM   10178 C CA   . GLY C 3  237 ? -13.914 4.747   -8.869  1.00 76.24 237 C 1 
ATOM   10179 C C    . GLY C 3  237 ? -12.819 5.701   -8.484  1.00 78.62 237 C 1 
ATOM   10180 O O    . GLY C 3  237 ? -13.017 6.573   -7.643  1.00 75.18 237 C 1 
ATOM   10181 N N    . SER C 3  238 ? -11.657 5.476   -9.049  1.00 77.52 238 C 1 
ATOM   10182 C CA   . SER C 3  238 ? -10.433 6.036   -8.515  1.00 77.22 238 C 1 
ATOM   10183 C C    . SER C 3  238 ? -9.460  6.403   -9.630  1.00 77.69 238 C 1 
ATOM   10184 O O    . SER C 3  238 ? -9.498  5.843   -10.725 1.00 74.39 238 C 1 
ATOM   10185 C CB   . SER C 3  238 ? -9.800  5.029   -7.558  1.00 74.35 238 C 1 
ATOM   10186 O OG   . SER C 3  238 ? -9.572  3.798   -8.217  1.00 66.42 238 C 1 
ATOM   10187 N N    . VAL C 3  239 ? -8.570  7.340   -9.302  1.00 77.65 239 C 1 
ATOM   10188 C CA   . VAL C 3  239 ? -7.455  7.755   -10.150 1.00 77.57 239 C 1 
ATOM   10189 C C    . VAL C 3  239 ? -6.185  7.712   -9.306  1.00 79.06 239 C 1 
ATOM   10190 O O    . VAL C 3  239 ? -6.222  8.036   -8.120  1.00 76.69 239 C 1 
ATOM   10191 C CB   . VAL C 3  239 ? -7.694  9.153   -10.735 1.00 73.66 239 C 1 
ATOM   10192 C CG1  . VAL C 3  239 ? -6.616  9.515   -11.755 1.00 65.76 239 C 1 
ATOM   10193 C CG2  . VAL C 3  239 ? -9.042  9.244   -11.462 1.00 66.10 239 C 1 
ATOM   10194 N N    . ASN C 3  240 ? -5.072  7.313   -9.898  1.00 78.49 240 C 1 
ATOM   10195 C CA   . ASN C 3  240 ? -3.789  7.318   -9.209  1.00 77.36 240 C 1 
ATOM   10196 C C    . ASN C 3  240 ? -3.287  8.755   -9.026  1.00 77.68 240 C 1 
ATOM   10197 O O    . ASN C 3  240 ? -3.402  9.578   -9.930  1.00 73.29 240 C 1 
ATOM   10198 C CB   . ASN C 3  240 ? -2.776  6.461   -9.983  1.00 74.63 240 C 1 
ATOM   10199 C CG   . ASN C 3  240 ? -3.105  4.975   -9.970  1.00 68.91 240 C 1 
ATOM   10200 O OD1  . ASN C 3  240 ? -3.962  4.485   -9.263  1.00 61.52 240 C 1 
ATOM   10201 N ND2  . ASN C 3  240 ? -2.397  4.204   -10.766 1.00 61.65 240 C 1 
ATOM   10202 N N    . GLY C 3  241 ? -2.713  9.024   -7.867  1.00 80.31 241 C 1 
ATOM   10203 C CA   . GLY C 3  241 ? -2.177  10.329  -7.500  1.00 81.00 241 C 1 
ATOM   10204 C C    . GLY C 3  241 ? -2.434  10.625  -6.027  1.00 83.48 241 C 1 
ATOM   10205 O O    . GLY C 3  241 ? -3.403  10.137  -5.456  1.00 80.59 241 C 1 
ATOM   10206 N N    . VAL C 3  242 ? -1.583  11.432  -5.416  1.00 84.67 242 C 1 
ATOM   10207 C CA   . VAL C 3  242 ? -1.751  11.819  -4.008  1.00 85.80 242 C 1 
ATOM   10208 C C    . VAL C 3  242 ? -3.054  12.599  -3.846  1.00 86.19 242 C 1 
ATOM   10209 O O    . VAL C 3  242 ? -3.240  13.627  -4.493  1.00 84.50 242 C 1 
ATOM   10210 C CB   . VAL C 3  242 ? -0.563  12.665  -3.508  1.00 84.89 242 C 1 
ATOM   10211 C CG1  . VAL C 3  242 ? -0.720  13.027  -2.028  1.00 78.66 242 C 1 
ATOM   10212 C CG2  . VAL C 3  242 ? 0.772   11.926  -3.665  1.00 79.21 242 C 1 
ATOM   10213 N N    . ASN C 3  243 ? -3.931  12.146  -2.946  1.00 88.28 243 C 1 
ATOM   10214 C CA   . ASN C 3  243 ? -5.089  12.925  -2.518  1.00 88.90 243 C 1 
ATOM   10215 C C    . ASN C 3  243 ? -4.637  14.028  -1.547  1.00 89.22 243 C 1 
ATOM   10216 O O    . ASN C 3  243 ? -4.803  13.922  -0.328  1.00 88.13 243 C 1 
ATOM   10217 C CB   . ASN C 3  243 ? -6.161  11.993  -1.940  1.00 88.70 243 C 1 
ATOM   10218 C CG   . ASN C 3  243 ? -7.424  12.739  -1.540  1.00 88.96 243 C 1 
ATOM   10219 O OD1  . ASN C 3  243 ? -7.559  13.948  -1.662  1.00 82.36 243 C 1 
ATOM   10220 N ND2  . ASN C 3  243 ? -8.396  12.019  -1.029  1.00 82.65 243 C 1 
ATOM   10221 N N    . ALA C 3  244 ? -4.038  15.071  -2.102  1.00 88.26 244 C 1 
ATOM   10222 C CA   . ALA C 3  244 ? -3.506  16.175  -1.313  1.00 88.31 244 C 1 
ATOM   10223 C C    . ALA C 3  244 ? -4.591  16.846  -0.460  1.00 89.08 244 C 1 
ATOM   10224 O O    . ALA C 3  244 ? -4.359  17.134  0.710   1.00 87.44 244 C 1 
ATOM   10225 C CB   . ALA C 3  244 ? -2.832  17.173  -2.261  1.00 86.41 244 C 1 
ATOM   10226 N N    . LEU C 3  245 ? -5.793  17.016  -1.004  1.00 89.02 245 C 1 
ATOM   10227 C CA   . LEU C 3  245 ? -6.911  17.642  -0.303  1.00 88.90 245 C 1 
ATOM   10228 C C    . LEU C 3  245 ? -7.346  16.838  0.929   1.00 89.72 245 C 1 
ATOM   10229 O O    . LEU C 3  245 ? -7.509  17.405  2.010   1.00 88.84 245 C 1 
ATOM   10230 C CB   . LEU C 3  245 ? -8.059  17.829  -1.310  1.00 87.39 245 C 1 
ATOM   10231 C CG   . LEU C 3  245 ? -9.254  18.616  -0.747  1.00 82.36 245 C 1 
ATOM   10232 C CD1  . LEU C 3  245 ? -8.878  20.055  -0.393  1.00 77.73 245 C 1 
ATOM   10233 C CD2  . LEU C 3  245 ? -10.358 18.659  -1.800  1.00 77.79 245 C 1 
ATOM   10234 N N    . GLY C 3  246 ? -7.478  15.525  0.795   1.00 91.05 246 C 1 
ATOM   10235 C CA   . GLY C 3  246 ? -7.806  14.649  1.916   1.00 91.71 246 C 1 
ATOM   10236 C C    . GLY C 3  246 ? -6.727  14.635  2.997   1.00 92.82 246 C 1 
ATOM   10237 O O    . GLY C 3  246 ? -7.031  14.726  4.185   1.00 91.56 246 C 1 
ATOM   10238 N N    . LEU C 3  247 ? -5.458  14.597  2.586   1.00 92.17 247 C 1 
ATOM   10239 C CA   . LEU C 3  247 ? -4.333  14.661  3.520   1.00 92.71 247 C 1 
ATOM   10240 C C    . LEU C 3  247 ? -4.227  16.025  4.215   1.00 93.09 247 C 1 
ATOM   10241 O O    . LEU C 3  247 ? -3.912  16.072  5.397   1.00 92.02 247 C 1 
ATOM   10242 C CB   . LEU C 3  247 ? -3.029  14.312  2.790   1.00 92.18 247 C 1 
ATOM   10243 C CG   . LEU C 3  247 ? -2.939  12.854  2.301   1.00 90.69 247 C 1 
ATOM   10244 C CD1  . LEU C 3  247 ? -1.628  12.672  1.540   1.00 86.40 247 C 1 
ATOM   10245 C CD2  . LEU C 3  247 ? -2.973  11.841  3.444   1.00 85.88 247 C 1 
ATOM   10246 N N    . VAL C 3  248 ? -4.538  17.117  3.520   1.00 92.17 248 C 1 
ATOM   10247 C CA   . VAL C 3  248 ? -4.601  18.465  4.102   1.00 91.88 248 C 1 
ATOM   10248 C C    . VAL C 3  248 ? -5.690  18.542  5.170   1.00 92.42 248 C 1 
ATOM   10249 O O    . VAL C 3  248 ? -5.403  18.918  6.305   1.00 91.88 248 C 1 
ATOM   10250 C CB   . VAL C 3  248 ? -4.797  19.526  2.997   1.00 90.99 248 C 1 
ATOM   10251 C CG1  . VAL C 3  248 ? -5.246  20.890  3.544   1.00 86.23 248 C 1 
ATOM   10252 C CG2  . VAL C 3  248 ? -3.488  19.759  2.239   1.00 86.97 248 C 1 
ATOM   10253 N N    . VAL C 3  249 ? -6.914  18.134  4.848   1.00 92.30 249 C 1 
ATOM   10254 C CA   . VAL C 3  249 ? -8.038  18.168  5.801   1.00 92.48 249 C 1 
ATOM   10255 C C    . VAL C 3  249 ? -7.763  17.284  7.019   1.00 92.80 249 C 1 
ATOM   10256 O O    . VAL C 3  249 ? -7.952  17.721  8.158   1.00 91.95 249 C 1 
ATOM   10257 C CB   . VAL C 3  249 ? -9.357  17.768  5.110   1.00 91.94 249 C 1 
ATOM   10258 C CG1  . VAL C 3  249 ? -10.519 17.649  6.107   1.00 87.48 249 C 1 
ATOM   10259 C CG2  . VAL C 3  249 ? -9.765  18.824  4.075   1.00 88.14 249 C 1 
ATOM   10260 N N    . PHE C 3  250 ? -7.263  16.070  6.801   1.00 93.11 250 C 1 
ATOM   10261 C CA   . PHE C 3  250 ? -6.896  15.177  7.896   1.00 93.57 250 C 1 
ATOM   10262 C C    . PHE C 3  250 ? -5.768  15.760  8.754   1.00 93.86 250 C 1 
ATOM   10263 O O    . PHE C 3  250 ? -5.900  15.819  9.970   1.00 93.39 250 C 1 
ATOM   10264 C CB   . PHE C 3  250 ? -6.514  13.797  7.353   1.00 93.53 250 C 1 
ATOM   10265 C CG   . PHE C 3  250 ? -6.098  12.849  8.462   1.00 93.18 250 C 1 
ATOM   10266 C CD1  . PHE C 3  250 ? -4.739  12.626  8.739   1.00 88.78 250 C 1 
ATOM   10267 C CD2  . PHE C 3  250 ? -7.074  12.254  9.280   1.00 89.30 250 C 1 
ATOM   10268 C CE1  . PHE C 3  250 ? -4.359  11.810  9.816   1.00 88.34 250 C 1 
ATOM   10269 C CE2  . PHE C 3  250 ? -6.700  11.434  10.358  1.00 88.07 250 C 1 
ATOM   10270 C CZ   . PHE C 3  250 ? -5.342  11.215  10.625  1.00 90.12 250 C 1 
ATOM   10271 N N    . SER C 3  251 ? -4.693  16.237  8.136   1.00 94.31 251 C 1 
ATOM   10272 C CA   . SER C 3  251 ? -3.526  16.753  8.857   1.00 94.40 251 C 1 
ATOM   10273 C C    . SER C 3  251 ? -3.845  18.011  9.667   1.00 94.34 251 C 1 
ATOM   10274 O O    . SER C 3  251 ? -3.347  18.155  10.778  1.00 93.10 251 C 1 
ATOM   10275 C CB   . SER C 3  251 ? -2.368  17.034  7.898   1.00 94.26 251 C 1 
ATOM   10276 O OG   . SER C 3  251 ? -2.019  15.873  7.171   1.00 86.95 251 C 1 
ATOM   10277 N N    . ILE C 3  252 ? -4.719  18.887  9.165   1.00 93.29 252 C 1 
ATOM   10278 C CA   . ILE C 3  252 ? -5.222  20.041  9.925   1.00 92.57 252 C 1 
ATOM   10279 C C    . ILE C 3  252 ? -6.007  19.570  11.154  1.00 92.58 252 C 1 
ATOM   10280 O O    . ILE C 3  252 ? -5.746  20.022  12.267  1.00 91.36 252 C 1 
ATOM   10281 C CB   . ILE C 3  252 ? -6.083  20.963  9.028   1.00 92.04 252 C 1 
ATOM   10282 C CG1  . ILE C 3  252 ? -5.187  21.690  8.000   1.00 89.49 252 C 1 
ATOM   10283 C CG2  . ILE C 3  252 ? -6.862  22.000  9.863   1.00 89.59 252 C 1 
ATOM   10284 C CD1  . ILE C 3  252 ? -5.970  22.411  6.896   1.00 86.01 252 C 1 
ATOM   10285 N N    . SER C 3  253 ? -6.944  18.648  10.962  1.00 93.22 253 C 1 
ATOM   10286 C CA   . SER C 3  253 ? -7.764  18.114  12.054  1.00 92.94 253 C 1 
ATOM   10287 C C    . SER C 3  253 ? -6.906  17.404  13.104  1.00 93.23 253 C 1 
ATOM   10288 O O    . SER C 3  253 ? -7.067  17.620  14.304  1.00 91.89 253 C 1 
ATOM   10289 C CB   . SER C 3  253 ? -8.816  17.144  11.498  1.00 92.35 253 C 1 
ATOM   10290 O OG   . SER C 3  253 ? -9.556  17.740  10.452  1.00 83.91 253 C 1 
ATOM   10291 N N    . PHE C 3  254 ? -5.946  16.610  12.648  1.00 93.73 254 C 1 
ATOM   10292 C CA   . PHE C 3  254 ? -5.006  15.881  13.490  1.00 93.91 254 C 1 
ATOM   10293 C C    . PHE C 3  254 ? -4.076  16.828  14.262  1.00 93.95 254 C 1 
ATOM   10294 O O    . PHE C 3  254 ? -3.922  16.684  15.467  1.00 92.50 254 C 1 
ATOM   10295 C CB   . PHE C 3  254 ? -4.235  14.904  12.595  1.00 93.15 254 C 1 
ATOM   10296 C CG   . PHE C 3  254 ? -3.441  13.859  13.348  1.00 93.47 254 C 1 
ATOM   10297 C CD1  . PHE C 3  254 ? -2.045  13.781  13.199  1.00 87.53 254 C 1 
ATOM   10298 C CD2  . PHE C 3  254 ? -4.104  12.934  14.166  1.00 87.84 254 C 1 
ATOM   10299 C CE1  . PHE C 3  254 ? -1.324  12.777  13.857  1.00 87.05 254 C 1 
ATOM   10300 C CE2  . PHE C 3  254 ? -3.382  11.929  14.828  1.00 86.65 254 C 1 
ATOM   10301 C CZ   . PHE C 3  254 ? -1.993  11.852  14.671  1.00 91.21 254 C 1 
ATOM   10302 N N    . GLY C 3  255 ? -3.541  17.844  13.600  1.00 94.13 255 C 1 
ATOM   10303 C CA   . GLY C 3  255 ? -2.726  18.876  14.241  1.00 93.66 255 C 1 
ATOM   10304 C C    . GLY C 3  255 ? -3.487  19.675  15.302  1.00 93.85 255 C 1 
ATOM   10305 O O    . GLY C 3  255 ? -2.965  19.900  16.391  1.00 92.24 255 C 1 
ATOM   10306 N N    . LEU C 3  256 ? -4.746  20.039  15.035  1.00 93.63 256 C 1 
ATOM   10307 C CA   . LEU C 3  256 ? -5.615  20.702  16.019  1.00 93.04 256 C 1 
ATOM   10308 C C    . LEU C 3  256 ? -5.835  19.831  17.259  1.00 92.94 256 C 1 
ATOM   10309 O O    . LEU C 3  256 ? -5.725  20.312  18.388  1.00 91.00 256 C 1 
ATOM   10310 C CB   . LEU C 3  256 ? -6.969  21.045  15.370  1.00 92.52 256 C 1 
ATOM   10311 C CG   . LEU C 3  256 ? -6.943  22.264  14.425  1.00 89.24 256 C 1 
ATOM   10312 C CD1  . LEU C 3  256 ? -8.260  22.348  13.657  1.00 84.34 256 C 1 
ATOM   10313 C CD2  . LEU C 3  256 ? -6.773  23.568  15.199  1.00 84.45 256 C 1 
ATOM   10314 N N    . VAL C 3  257 ? -6.106  18.549  17.048  1.00 92.80 257 C 1 
ATOM   10315 C CA   . VAL C 3  257 ? -6.283  17.592  18.145  1.00 92.60 257 C 1 
ATOM   10316 C C    . VAL C 3  257 ? -4.994  17.444  18.953  1.00 92.61 257 C 1 
ATOM   10317 O O    . VAL C 3  257 ? -5.030  17.621  20.167  1.00 90.83 257 C 1 
ATOM   10318 C CB   . VAL C 3  257 ? -6.804  16.247  17.610  1.00 91.56 257 C 1 
ATOM   10319 C CG1  . VAL C 3  257 ? -6.736  15.144  18.665  1.00 83.45 257 C 1 
ATOM   10320 C CG2  . VAL C 3  257 ? -8.273  16.382  17.196  1.00 84.26 257 C 1 
ATOM   10321 N N    . ILE C 3  258 ? -3.855  17.209  18.309  1.00 93.50 258 C 1 
ATOM   10322 C CA   . ILE C 3  258 ? -2.555  17.088  18.986  1.00 93.09 258 C 1 
ATOM   10323 C C    . ILE C 3  258 ? -2.220  18.355  19.784  1.00 92.33 258 C 1 
ATOM   10324 O O    . ILE C 3  258 ? -1.793  18.269  20.934  1.00 90.25 258 C 1 
ATOM   10325 C CB   . ILE C 3  258 ? -1.442  16.757  17.966  1.00 92.44 258 C 1 
ATOM   10326 C CG1  . ILE C 3  258 ? -1.644  15.345  17.380  1.00 89.00 258 C 1 
ATOM   10327 C CG2  . ILE C 3  258 ? -0.046  16.834  18.617  1.00 88.28 258 C 1 
ATOM   10328 C CD1  . ILE C 3  258 ? -0.797  15.095  16.132  1.00 85.21 258 C 1 
ATOM   10329 N N    . GLY C 3  259 ? -2.460  19.524  19.212  1.00 91.89 259 C 1 
ATOM   10330 C CA   . GLY C 3  259 ? -2.266  20.802  19.900  1.00 90.52 259 C 1 
ATOM   10331 C C    . GLY C 3  259 ? -3.089  20.922  21.185  1.00 90.61 259 C 1 
ATOM   10332 O O    . GLY C 3  259 ? -2.602  21.434  22.190  1.00 87.14 259 C 1 
ATOM   10333 N N    . SER C 3  260 ? -4.307  20.378  21.177  1.00 91.52 260 C 1 
ATOM   10334 C CA   . SER C 3  260 ? -5.199  20.364  22.346  1.00 90.56 260 C 1 
ATOM   10335 C C    . SER C 3  260 ? -4.870  19.295  23.398  1.00 90.53 260 C 1 
ATOM   10336 O O    . SER C 3  260 ? -5.385  19.362  24.514  1.00 85.92 260 C 1 
ATOM   10337 C CB   . SER C 3  260 ? -6.653  20.224  21.881  1.00 88.57 260 C 1 
ATOM   10338 O OG   . SER C 3  260 ? -6.975  18.888  21.547  1.00 76.67 260 C 1 
ATOM   10339 N N    . MET C 3  261 ? -4.028  18.311  23.063  1.00 90.17 261 C 1 
ATOM   10340 C CA   . MET C 3  261 ? -3.669  17.196  23.954  1.00 89.40 261 C 1 
ATOM   10341 C C    . MET C 3  261 ? -2.605  17.544  25.004  1.00 87.93 261 C 1 
ATOM   10342 O O    . MET C 3  261 ? -2.433  16.780  25.951  1.00 82.25 261 C 1 
ATOM   10343 C CB   . MET C 3  261 ? -3.208  15.993  23.122  1.00 88.53 261 C 1 
ATOM   10344 C CG   . MET C 3  261 ? -4.362  15.304  22.390  1.00 85.90 261 C 1 
ATOM   10345 S SD   . MET C 3  261 ? -3.858  14.079  21.150  1.00 86.23 261 C 1 
ATOM   10346 C CE   . MET C 3  261 ? -3.047  12.857  22.209  1.00 77.82 261 C 1 
ATOM   10347 N N    . ARG C 3  262 ? -1.919  18.667  24.876  1.00 87.49 262 C 1 
ATOM   10348 C CA   . ARG C 3  262 ? -0.784  19.052  25.736  1.00 86.86 262 C 1 
ATOM   10349 C C    . ARG C 3  262 ? 0.279   17.939  25.785  1.00 87.55 262 C 1 
ATOM   10350 O O    . ARG C 3  262 ? 0.751   17.523  24.724  1.00 80.16 262 C 1 
ATOM   10351 C CB   . ARG C 3  262 ? -1.275  19.486  27.135  1.00 82.90 262 C 1 
ATOM   10352 C CG   . ARG C 3  262 ? -2.242  20.682  27.107  1.00 76.09 262 C 1 
ATOM   10353 C CD   . ARG C 3  262 ? -2.598  21.072  28.541  1.00 70.14 262 C 1 
ATOM   10354 N NE   . ARG C 3  262 ? -3.445  22.278  28.595  1.00 61.87 262 C 1 
ATOM   10355 C CZ   . ARG C 3  262 ? -3.813  22.917  29.693  1.00 53.94 262 C 1 
ATOM   10356 N NH1  . ARG C 3  262 ? -3.481  22.493  30.882  1.00 49.66 262 C 1 
ATOM   10357 N NH2  . ARG C 3  262 ? -4.519  24.009  29.613  1.00 47.54 262 C 1 
ATOM   10358 N N    . GLU C 3  263 ? 0.627   17.461  26.968  1.00 86.37 263 C 1 
ATOM   10359 C CA   . GLU C 3  263 ? 1.671   16.449  27.177  1.00 86.51 263 C 1 
ATOM   10360 C C    . GLU C 3  263 ? 1.368   15.124  26.473  1.00 87.82 263 C 1 
ATOM   10361 O O    . GLU C 3  263 ? 2.254   14.537  25.862  1.00 83.65 263 C 1 
ATOM   10362 C CB   . GLU C 3  263 ? 1.848   16.201  28.680  1.00 84.27 263 C 1 
ATOM   10363 C CG   . GLU C 3  263 ? 2.379   17.434  29.416  1.00 72.95 263 C 1 
ATOM   10364 C CD   . GLU C 3  263 ? 2.465   17.243  30.938  1.00 63.72 263 C 1 
ATOM   10365 O OE1  . GLU C 3  263 ? 2.924   18.199  31.598  1.00 54.67 263 C 1 
ATOM   10366 O OE2  . GLU C 3  263 ? 2.022   16.177  31.428  1.00 56.10 263 C 1 
ATOM   10367 N N    . GLN C 3  264 ? 0.102   14.697  26.450  1.00 88.01 264 C 1 
ATOM   10368 C CA   . GLN C 3  264 ? -0.293  13.460  25.767  1.00 88.15 264 C 1 
ATOM   10369 C C    . GLN C 3  264 ? -0.035  13.501  24.253  1.00 89.44 264 C 1 
ATOM   10370 O O    . GLN C 3  264 ? 0.048   12.457  23.610  1.00 85.00 264 C 1 
ATOM   10371 C CB   . GLN C 3  264 ? -1.782  13.189  26.009  1.00 86.11 264 C 1 
ATOM   10372 C CG   . GLN C 3  264 ? -2.119  12.889  27.474  1.00 79.39 264 C 1 
ATOM   10373 C CD   . GLN C 3  264 ? -3.611  12.593  27.673  1.00 74.39 264 C 1 
ATOM   10374 O OE1  . GLN C 3  264 ? -4.474  13.024  26.923  1.00 65.71 264 C 1 
ATOM   10375 N NE2  . GLN C 3  264 ? -3.965  11.856  28.700  1.00 64.17 264 C 1 
ATOM   10376 N N    . GLY C 3  265 ? 0.082   14.681  23.673  1.00 89.44 265 C 1 
ATOM   10377 C CA   . GLY C 3  265 ? 0.404   14.879  22.262  1.00 89.30 265 C 1 
ATOM   10378 C C    . GLY C 3  265 ? 1.894   15.044  21.975  1.00 90.78 265 C 1 
ATOM   10379 O O    . GLY C 3  265 ? 2.268   15.153  20.808  1.00 88.13 265 C 1 
ATOM   10380 N N    . GLN C 3  266 ? 2.744   15.078  23.010  1.00 89.74 266 C 1 
ATOM   10381 C CA   . GLN C 3  266 ? 4.147   15.465  22.848  1.00 89.99 266 C 1 
ATOM   10382 C C    . GLN C 3  266 ? 4.941   14.490  21.975  1.00 90.59 266 C 1 
ATOM   10383 O O    . GLN C 3  266 ? 5.624   14.929  21.050  1.00 87.93 266 C 1 
ATOM   10384 C CB   . GLN C 3  266 ? 4.800   15.659  24.228  1.00 88.23 266 C 1 
ATOM   10385 C CG   . GLN C 3  266 ? 6.143   16.398  24.134  1.00 82.59 266 C 1 
ATOM   10386 C CD   . GLN C 3  266 ? 6.005   17.806  23.536  1.00 79.51 266 C 1 
ATOM   10387 O OE1  . GLN C 3  266 ? 5.040   18.523  23.781  1.00 71.69 266 C 1 
ATOM   10388 N NE2  . GLN C 3  266 ? 6.933   18.227  22.714  1.00 69.31 266 C 1 
ATOM   10389 N N    . ALA C 3  267 ? 4.763   13.186  22.169  1.00 89.43 267 C 1 
ATOM   10390 C CA   . ALA C 3  267 ? 5.433   12.169  21.354  1.00 89.24 267 C 1 
ATOM   10391 C C    . ALA C 3  267 ? 5.139   12.326  19.848  1.00 90.55 267 C 1 
ATOM   10392 O O    . ALA C 3  267 ? 6.035   12.206  19.012  1.00 87.88 267 C 1 
ATOM   10393 C CB   . ALA C 3  267 ? 4.999   10.785  21.860  1.00 87.14 267 C 1 
ATOM   10394 N N    . LEU C 3  268 ? 3.888   12.654  19.492  1.00 90.96 268 C 1 
ATOM   10395 C CA   . LEU C 3  268 ? 3.524   12.925  18.101  1.00 91.43 268 C 1 
ATOM   10396 C C    . LEU C 3  268 ? 4.122   14.243  17.592  1.00 92.27 268 C 1 
ATOM   10397 O O    . LEU C 3  268 ? 4.585   14.290  16.454  1.00 91.14 268 C 1 
ATOM   10398 C CB   . LEU C 3  268 ? 1.997   12.940  17.934  1.00 90.02 268 C 1 
ATOM   10399 C CG   . LEU C 3  268 ? 1.309   11.572  18.077  1.00 88.59 268 C 1 
ATOM   10400 C CD1  . LEU C 3  268 ? -0.204  11.766  17.965  1.00 83.28 268 C 1 
ATOM   10401 C CD2  . LEU C 3  268 ? 1.726   10.592  16.987  1.00 83.92 268 C 1 
ATOM   10402 N N    . LYS C 3  269 ? 4.131   15.300  18.406  1.00 92.25 269 C 1 
ATOM   10403 C CA   . LYS C 3  269 ? 4.735   16.586  18.025  1.00 92.04 269 C 1 
ATOM   10404 C C    . LYS C 3  269 ? 6.217   16.421  17.718  1.00 92.27 269 C 1 
ATOM   10405 O O    . LYS C 3  269 ? 6.651   16.834  16.648  1.00 90.60 269 C 1 
ATOM   10406 C CB   . LYS C 3  269 ? 4.552   17.636  19.129  1.00 90.55 269 C 1 
ATOM   10407 C CG   . LYS C 3  269 ? 3.110   18.147  19.246  1.00 81.17 269 C 1 
ATOM   10408 C CD   . LYS C 3  269 ? 3.016   19.082  20.456  1.00 79.66 269 C 1 
ATOM   10409 C CE   . LYS C 3  269 ? 1.577   19.530  20.671  1.00 69.51 269 C 1 
ATOM   10410 N NZ   . LYS C 3  269 ? 1.435   20.266  21.948  1.00 62.76 269 C 1 
ATOM   10411 N N    . ASP C 3  270 ? 6.947   15.776  18.608  1.00 92.29 270 C 1 
ATOM   10412 C CA   . ASP C 3  270 ? 8.388   15.579  18.459  1.00 91.83 270 C 1 
ATOM   10413 C C    . ASP C 3  270 ? 8.705   14.705  17.241  1.00 92.60 270 C 1 
ATOM   10414 O O    . ASP C 3  270 ? 9.589   15.030  16.447  1.00 90.62 270 C 1 
ATOM   10415 C CB   . ASP C 3  270 ? 8.957   14.964  19.749  1.00 90.75 270 C 1 
ATOM   10416 C CG   . ASP C 3  270 ? 8.794   15.861  20.982  1.00 86.53 270 C 1 
ATOM   10417 O OD1  . ASP C 3  270 ? 8.546   17.078  20.821  1.00 79.00 270 C 1 
ATOM   10418 O OD2  . ASP C 3  270 ? 8.877   15.320  22.103  1.00 80.99 270 C 1 
ATOM   10419 N N    . PHE C 3  271 ? 7.922   13.646  17.023  1.00 91.61 271 C 1 
ATOM   10420 C CA   . PHE C 3  271 ? 8.066   12.796  15.842  1.00 92.12 271 C 1 
ATOM   10421 C C    . PHE C 3  271 ? 7.859   13.580  14.538  1.00 92.87 271 C 1 
ATOM   10422 O O    . PHE C 3  271 ? 8.696   13.521  13.639  1.00 92.01 271 C 1 
ATOM   10423 C CB   . PHE C 3  271 ? 7.087   11.617  15.933  1.00 91.86 271 C 1 
ATOM   10424 C CG   . PHE C 3  271 ? 7.168   10.691  14.734  1.00 91.80 271 C 1 
ATOM   10425 C CD1  . PHE C 3  271 ? 6.343   10.895  13.610  1.00 86.23 271 C 1 
ATOM   10426 C CD2  . PHE C 3  271 ? 8.110   9.646   14.716  1.00 86.49 271 C 1 
ATOM   10427 C CE1  . PHE C 3  271 ? 6.461   10.065  12.483  1.00 85.81 271 C 1 
ATOM   10428 C CE2  . PHE C 3  271 ? 8.228   8.813   13.591  1.00 85.04 271 C 1 
ATOM   10429 C CZ   . PHE C 3  271 ? 7.406   9.027   12.473  1.00 88.38 271 C 1 
ATOM   10430 N N    . PHE C 3  272 ? 6.757   14.322  14.428  1.00 93.30 272 C 1 
ATOM   10431 C CA   . PHE C 3  272 ? 6.445   15.059  13.202  1.00 93.75 272 C 1 
ATOM   10432 C C    . PHE C 3  272 ? 7.335   16.284  12.990  1.00 93.46 272 C 1 
ATOM   10433 O O    . PHE C 3  272 ? 7.599   16.634  11.841  1.00 91.68 272 C 1 
ATOM   10434 C CB   . PHE C 3  272 ? 4.962   15.437  13.177  1.00 93.35 272 C 1 
ATOM   10435 C CG   . PHE C 3  272 ? 4.033   14.311  12.763  1.00 94.29 272 C 1 
ATOM   10436 C CD1  . PHE C 3  272 ? 4.044   13.841  11.439  1.00 89.45 272 C 1 
ATOM   10437 C CD2  . PHE C 3  272 ? 3.145   13.736  13.685  1.00 89.72 272 C 1 
ATOM   10438 C CE1  . PHE C 3  272 ? 3.189   12.799  11.040  1.00 88.58 272 C 1 
ATOM   10439 C CE2  . PHE C 3  272 ? 2.287   12.694  13.295  1.00 88.63 272 C 1 
ATOM   10440 C CZ   . PHE C 3  272 ? 2.312   12.222  11.975  1.00 92.01 272 C 1 
ATOM   10441 N N    . ASP C 3  273 ? 7.837   16.910  14.049  1.00 93.03 273 C 1 
ATOM   10442 C CA   . ASP C 3  273 ? 8.775   18.022  13.919  1.00 92.09 273 C 1 
ATOM   10443 C C    . ASP C 3  273 ? 10.161  17.539  13.468  1.00 92.32 273 C 1 
ATOM   10444 O O    . ASP C 3  273 ? 10.718  18.072  12.505  1.00 90.44 273 C 1 
ATOM   10445 C CB   . ASP C 3  273 ? 8.839   18.828  15.227  1.00 90.55 273 C 1 
ATOM   10446 C CG   . ASP C 3  273 ? 9.417   20.223  14.968  1.00 80.69 273 C 1 
ATOM   10447 O OD1  . ASP C 3  273 ? 8.838   20.948  14.117  1.00 71.82 273 C 1 
ATOM   10448 O OD2  . ASP C 3  273 ? 10.423  20.590  15.595  1.00 72.52 273 C 1 
ATOM   10449 N N    . SER C 3  274 ? 10.659  16.454  14.061  1.00 92.30 274 C 1 
ATOM   10450 C CA   . SER C 3  274 ? 11.890  15.799  13.608  1.00 92.25 274 C 1 
ATOM   10451 C C    . SER C 3  274 ? 11.770  15.308  12.158  1.00 92.74 274 C 1 
ATOM   10452 O O    . SER C 3  274 ? 12.682  15.511  11.354  1.00 91.39 274 C 1 
ATOM   10453 C CB   . SER C 3  274 ? 12.221  14.642  14.562  1.00 91.40 274 C 1 
ATOM   10454 O OG   . SER C 3  274 ? 13.511  14.117  14.310  1.00 77.92 274 C 1 
ATOM   10455 N N    . LEU C 3  275 ? 10.619  14.755  11.777  1.00 92.25 275 C 1 
ATOM   10456 C CA   . LEU C 3  275 ? 10.339  14.357  10.396  1.00 92.41 275 C 1 
ATOM   10457 C C    . LEU C 3  275 ? 10.361  15.555  9.446   1.00 92.42 275 C 1 
ATOM   10458 O O    . LEU C 3  275 ? 10.998  15.485  8.399   1.00 91.67 275 C 1 
ATOM   10459 C CB   . LEU C 3  275 ? 8.993   13.611  10.340  1.00 92.16 275 C 1 
ATOM   10460 C CG   . LEU C 3  275 ? 8.577   13.151  8.923   1.00 90.99 275 C 1 
ATOM   10461 C CD1  . LEU C 3  275 ? 9.559   12.161  8.314   1.00 85.48 275 C 1 
ATOM   10462 C CD2  . LEU C 3  275 ? 7.205   12.485  8.980   1.00 86.28 275 C 1 
ATOM   10463 N N    . ASN C 3  276 ? 9.700   16.649  9.802   1.00 92.64 276 C 1 
ATOM   10464 C CA   . ASN C 3  276 ? 9.652   17.843  8.960   1.00 92.11 276 C 1 
ATOM   10465 C C    . ASN C 3  276 ? 11.050  18.409  8.705   1.00 91.84 276 C 1 
ATOM   10466 O O    . ASN C 3  276 ? 11.412  18.661  7.556   1.00 90.81 276 C 1 
ATOM   10467 C CB   . ASN C 3  276 ? 8.724   18.882  9.605   1.00 91.46 276 C 1 
ATOM   10468 C CG   . ASN C 3  276 ? 8.498   20.076  8.689   1.00 90.43 276 C 1 
ATOM   10469 O OD1  . ASN C 3  276 ? 9.080   21.130  8.839   1.00 78.60 276 C 1 
ATOM   10470 N ND2  . ASN C 3  276 ? 7.636   19.931  7.710   1.00 79.09 276 C 1 
ATOM   10471 N N    . GLU C 3  277 ? 11.858  18.522  9.750   1.00 92.49 277 C 1 
ATOM   10472 C CA   . GLU C 3  277 ? 13.224  19.022  9.633   1.00 91.62 277 C 1 
ATOM   10473 C C    . GLU C 3  277 ? 14.113  18.091  8.790   1.00 91.96 277 C 1 
ATOM   10474 O O    . GLU C 3  277 ? 14.887  18.559  7.957   1.00 90.38 277 C 1 
ATOM   10475 C CB   . GLU C 3  277 ? 13.791  19.240  11.046  1.00 91.14 277 C 1 
ATOM   10476 C CG   . GLU C 3  277 ? 15.048  20.124  11.055  1.00 79.44 277 C 1 
ATOM   10477 C CD   . GLU C 3  277 ? 14.811  21.584  10.615  1.00 73.64 277 C 1 
ATOM   10478 O OE1  . GLU C 3  277 ? 15.786  22.240  10.200  1.00 65.43 277 C 1 
ATOM   10479 O OE2  . GLU C 3  277 ? 13.668  22.090  10.702  1.00 66.57 277 C 1 
ATOM   10480 N N    . ALA C 3  278 ? 13.960  16.773  8.929   1.00 92.50 278 C 1 
ATOM   10481 C CA   . ALA C 3  278 ? 14.681  15.808  8.101   1.00 92.40 278 C 1 
ATOM   10482 C C    . ALA C 3  278 ? 14.306  15.923  6.614   1.00 93.08 278 C 1 
ATOM   10483 O O    . ALA C 3  278 ? 15.183  15.934  5.748   1.00 91.76 278 C 1 
ATOM   10484 C CB   . ALA C 3  278 ? 14.418  14.396  8.640   1.00 91.94 278 C 1 
ATOM   10485 N N    . ILE C 3  279 ? 13.019  16.067  6.307   1.00 91.84 279 C 1 
ATOM   10486 C CA   . ILE C 3  279 ? 12.538  16.264  4.936   1.00 91.00 279 C 1 
ATOM   10487 C C    . ILE C 3  279 ? 13.074  17.572  4.347   1.00 91.13 279 C 1 
ATOM   10488 O O    . ILE C 3  279 ? 13.567  17.573  3.221   1.00 90.25 279 C 1 
ATOM   10489 C CB   . ILE C 3  279 ? 11.000  16.175  4.879   1.00 90.85 279 C 1 
ATOM   10490 C CG1  . ILE C 3  279 ? 10.482  14.766  5.259   1.00 87.02 279 C 1 
ATOM   10491 C CG2  . ILE C 3  279 ? 10.453  16.572  3.495   1.00 86.89 279 C 1 
ATOM   10492 C CD1  . ILE C 3  279 ? 10.964  13.607  4.382   1.00 79.70 279 C 1 
ATOM   10493 N N    . MET C 3  280 ? 13.083  18.657  5.119   1.00 92.21 280 C 1 
ATOM   10494 C CA   . MET C 3  280 ? 13.630  19.938  4.666   1.00 90.68 280 C 1 
ATOM   10495 C C    . MET C 3  280 ? 15.128  19.860  4.341   1.00 90.50 280 C 1 
ATOM   10496 O O    . MET C 3  280 ? 15.581  20.459  3.361   1.00 89.17 280 C 1 
ATOM   10497 C CB   . MET C 3  280 ? 13.345  21.024  5.706   1.00 90.13 280 C 1 
ATOM   10498 C CG   . MET C 3  280 ? 11.864  21.434  5.706   1.00 85.68 280 C 1 
ATOM   10499 S SD   . MET C 3  280 ? 11.225  22.035  4.109   1.00 82.66 280 C 1 
ATOM   10500 C CE   . MET C 3  280 ? 12.237  23.518  3.899   1.00 73.24 280 C 1 
ATOM   10501 N N    . ARG C 3  281 ? 15.899  19.068  5.082   1.00 91.26 281 C 1 
ATOM   10502 C CA   . ARG C 3  281 ? 17.311  18.810  4.754   1.00 90.76 281 C 1 
ATOM   10503 C C    . ARG C 3  281 ? 17.469  17.977  3.477   1.00 90.97 281 C 1 
ATOM   10504 O O    . ARG C 3  281 ? 18.376  18.251  2.694   1.00 88.86 281 C 1 
ATOM   10505 C CB   . ARG C 3  281 ? 18.019  18.148  5.937   1.00 90.49 281 C 1 
ATOM   10506 C CG   . ARG C 3  281 ? 18.184  19.111  7.118   1.00 85.87 281 C 1 
ATOM   10507 C CD   . ARG C 3  281 ? 18.906  18.399  8.262   1.00 83.33 281 C 1 
ATOM   10508 N NE   . ARG C 3  281 ? 18.923  19.219  9.482   1.00 78.89 281 C 1 
ATOM   10509 C CZ   . ARG C 3  281 ? 19.942  19.410  10.308  1.00 73.57 281 C 1 
ATOM   10510 N NH1  . ARG C 3  281 ? 21.130  18.905  10.108  1.00 64.92 281 C 1 
ATOM   10511 N NH2  . ARG C 3  281 ? 19.767  20.124  11.379  1.00 67.90 281 C 1 
ATOM   10512 N N    . LEU C 3  282 ? 16.575  17.032  3.217   1.00 91.79 282 C 1 
ATOM   10513 C CA   . LEU C 3  282 ? 16.553  16.310  1.939   1.00 91.46 282 C 1 
ATOM   10514 C C    . LEU C 3  282 ? 16.222  17.241  0.761   1.00 91.72 282 C 1 
ATOM   10515 O O    . LEU C 3  282 ? 16.835  17.119  -0.298  1.00 90.87 282 C 1 
ATOM   10516 C CB   . LEU C 3  282 ? 15.566  15.132  2.001   1.00 91.56 282 C 1 
ATOM   10517 C CG   . LEU C 3  282 ? 16.002  13.960  2.901   1.00 90.00 282 C 1 
ATOM   10518 C CD1  . LEU C 3  282 ? 14.878  12.927  2.972   1.00 84.59 282 C 1 
ATOM   10519 C CD2  . LEU C 3  282 ? 17.246  13.258  2.358   1.00 85.42 282 C 1 
ATOM   10520 N N    . VAL C 3  283 ? 15.332  18.213  0.944   1.00 91.93 283 C 1 
ATOM   10521 C CA   . VAL C 3  283 ? 15.073  19.254  -0.070  1.00 90.52 283 C 1 
ATOM   10522 C C    . VAL C 3  283 ? 16.354  20.013  -0.406  1.00 90.63 283 C 1 
ATOM   10523 O O    . VAL C 3  283 ? 16.653  20.221  -1.581  1.00 89.49 283 C 1 
ATOM   10524 C CB   . VAL C 3  283 ? 13.986  20.247  0.377   1.00 89.83 283 C 1 
ATOM   10525 C CG1  . VAL C 3  283 ? 13.739  21.330  -0.686  1.00 82.86 283 C 1 
ATOM   10526 C CG2  . VAL C 3  283 ? 12.648  19.553  0.627   1.00 84.04 283 C 1 
ATOM   10527 N N    . ALA C 3  284 ? 17.152  20.370  0.600   1.00 90.78 284 C 1 
ATOM   10528 C CA   . ALA C 3  284 ? 18.417  21.070  0.382   1.00 89.49 284 C 1 
ATOM   10529 C C    . ALA C 3  284 ? 19.405  20.267  -0.488  1.00 89.75 284 C 1 
ATOM   10530 O O    . ALA C 3  284 ? 20.088  20.856  -1.324  1.00 87.16 284 C 1 
ATOM   10531 C CB   . ALA C 3  284 ? 19.022  21.454  1.734   1.00 87.92 284 C 1 
ATOM   10532 N N    . LEU C 3  285 ? 19.426  18.944  -0.355  1.00 91.59 285 C 1 
ATOM   10533 C CA   . LEU C 3  285 ? 20.228  18.058  -1.208  1.00 91.54 285 C 1 
ATOM   10534 C C    . LEU C 3  285 ? 19.708  18.017  -2.653  1.00 92.02 285 C 1 
ATOM   10535 O O    . LEU C 3  285 ? 20.493  18.134  -3.592  1.00 89.77 285 C 1 
ATOM   10536 C CB   . LEU C 3  285 ? 20.268  16.644  -0.604  1.00 90.27 285 C 1 
ATOM   10537 C CG   . LEU C 3  285 ? 20.978  16.534  0.759   1.00 82.96 285 C 1 
ATOM   10538 C CD1  . LEU C 3  285 ? 20.818  15.113  1.300   1.00 76.63 285 C 1 
ATOM   10539 C CD2  . LEU C 3  285 ? 22.469  16.839  0.650   1.00 76.66 285 C 1 
ATOM   10540 N N    . ILE C 3  286 ? 18.396  17.912  -2.846  1.00 91.20 286 C 1 
ATOM   10541 C CA   . ILE C 3  286 ? 17.785  17.895  -4.186  1.00 90.92 286 C 1 
ATOM   10542 C C    . ILE C 3  286 ? 18.043  19.208  -4.940  1.00 90.99 286 C 1 
ATOM   10543 O O    . ILE C 3  286 ? 18.208  19.192  -6.160  1.00 89.27 286 C 1 
ATOM   10544 C CB   . ILE C 3  286 ? 16.275  17.575  -4.096  1.00 90.10 286 C 1 
ATOM   10545 C CG1  . ILE C 3  286 ? 16.071  16.138  -3.567  1.00 85.56 286 C 1 
ATOM   10546 C CG2  . ILE C 3  286 ? 15.579  17.725  -5.466  1.00 84.99 286 C 1 
ATOM   10547 C CD1  . ILE C 3  286 ? 14.616  15.790  -3.255  1.00 80.27 286 C 1 
ATOM   10548 N N    . MET C 3  287 ? 18.154  20.332  -4.233  1.00 90.96 287 C 1 
ATOM   10549 C CA   . MET C 3  287 ? 18.427  21.629  -4.866  1.00 89.85 287 C 1 
ATOM   10550 C C    . MET C 3  287 ? 19.748  21.673  -5.643  1.00 90.53 287 C 1 
ATOM   10551 O O    . MET C 3  287 ? 19.853  22.425  -6.607  1.00 88.43 287 C 1 
ATOM   10552 C CB   . MET C 3  287 ? 18.395  22.755  -3.830  1.00 87.88 287 C 1 
ATOM   10553 C CG   . MET C 3  287 ? 16.994  23.070  -3.289  1.00 80.16 287 C 1 
ATOM   10554 S SD   . MET C 3  287 ? 15.751  23.453  -4.545  1.00 73.35 287 C 1 
ATOM   10555 C CE   . MET C 3  287 ? 14.972  21.836  -4.747  1.00 63.57 287 C 1 
ATOM   10556 N N    . TRP C 3  288 ? 20.721  20.851  -5.283  1.00 91.71 288 C 1 
ATOM   10557 C CA   . TRP C 3  288 ? 21.966  20.745  -6.044  1.00 91.49 288 C 1 
ATOM   10558 C C    . TRP C 3  288 ? 21.769  20.120  -7.431  1.00 92.04 288 C 1 
ATOM   10559 O O    . TRP C 3  288 ? 22.483  20.469  -8.371  1.00 89.18 288 C 1 
ATOM   10560 C CB   . TRP C 3  288 ? 22.984  19.941  -5.236  1.00 89.85 288 C 1 
ATOM   10561 C CG   . TRP C 3  288 ? 23.490  20.662  -4.033  1.00 86.05 288 C 1 
ATOM   10562 C CD1  . TRP C 3  288 ? 23.115  20.472  -2.755  1.00 76.85 288 C 1 
ATOM   10563 C CD2  . TRP C 3  288 ? 24.493  21.724  -4.005  1.00 80.26 288 C 1 
ATOM   10564 N NE1  . TRP C 3  288 ? 23.825  21.332  -1.921  1.00 74.08 288 C 1 
ATOM   10565 C CE2  . TRP C 3  288 ? 24.684  22.112  -2.653  1.00 77.68 288 C 1 
ATOM   10566 C CE3  . TRP C 3  288 ? 25.262  22.372  -4.997  1.00 72.04 288 C 1 
ATOM   10567 C CZ2  . TRP C 3  288 ? 25.610  23.112  -2.289  1.00 74.17 288 C 1 
ATOM   10568 C CZ3  . TRP C 3  288 ? 26.182  23.366  -4.634  1.00 69.66 288 C 1 
ATOM   10569 C CH2  . TRP C 3  288 ? 26.357  23.731  -3.294  1.00 70.11 288 C 1 
ATOM   10570 N N    . TYR C 3  289 ? 20.797  19.230  -7.575  1.00 91.66 289 C 1 
ATOM   10571 C CA   . TYR C 3  289 ? 20.461  18.603  -8.851  1.00 92.63 289 C 1 
ATOM   10572 C C    . TYR C 3  289 ? 19.483  19.438  -9.691  1.00 93.08 289 C 1 
ATOM   10573 O O    . TYR C 3  289 ? 19.442  19.307  -10.916 1.00 91.67 289 C 1 
ATOM   10574 C CB   . TYR C 3  289 ? 19.903  17.203  -8.574  1.00 92.39 289 C 1 
ATOM   10575 C CG   . TYR C 3  289 ? 19.608  16.428  -9.840  1.00 93.49 289 C 1 
ATOM   10576 C CD1  . TYR C 3  289 ? 18.282  16.219  -10.258 1.00 89.34 289 C 1 
ATOM   10577 C CD2  . TYR C 3  289 ? 20.666  15.942  -10.632 1.00 89.94 289 C 1 
ATOM   10578 C CE1  . TYR C 3  289 ? 18.017  15.526  -11.450 1.00 89.40 289 C 1 
ATOM   10579 C CE2  . TYR C 3  289 ? 20.410  15.252  -11.825 1.00 89.48 289 C 1 
ATOM   10580 C CZ   . TYR C 3  289 ? 19.081  15.046  -12.230 1.00 92.18 289 C 1 
ATOM   10581 O OH   . TYR C 3  289 ? 18.823  14.374  -13.407 1.00 90.35 289 C 1 
ATOM   10582 N N    . ALA C 3  290 ? 18.730  20.328  -9.059  1.00 91.42 290 C 1 
ATOM   10583 C CA   . ALA C 3  290 ? 17.660  21.083  -9.705  1.00 91.08 290 C 1 
ATOM   10584 C C    . ALA C 3  290 ? 18.070  21.842  -10.986 1.00 91.64 290 C 1 
ATOM   10585 O O    . ALA C 3  290 ? 17.324  21.756  -11.960 1.00 89.73 290 C 1 
ATOM   10586 C CB   . ALA C 3  290 ? 16.995  22.001  -8.676  1.00 89.92 290 C 1 
ATOM   10587 N N    . PRO C 3  291 ? 19.225  22.527  -11.074 1.00 92.38 291 C 1 
ATOM   10588 C CA   . PRO C 3  291 ? 19.621  23.210  -12.310 1.00 92.23 291 C 1 
ATOM   10589 C C    . PRO C 3  291 ? 19.699  22.272  -13.517 1.00 92.84 291 C 1 
ATOM   10590 O O    . PRO C 3  291 ? 19.169  22.581  -14.584 1.00 91.80 291 C 1 
ATOM   10591 C CB   . PRO C 3  291 ? 20.980  23.858  -12.009 1.00 90.62 291 C 1 
ATOM   10592 C CG   . PRO C 3  291 ? 20.968  24.042  -10.499 1.00 89.03 291 C 1 
ATOM   10593 C CD   . PRO C 3  291 ? 20.189  22.824  -10.016 1.00 91.41 291 C 1 
ATOM   10594 N N    . LEU C 3  292 ? 20.311  21.100  -13.349 1.00 93.61 292 C 1 
ATOM   10595 C CA   . LEU C 3  292 ? 20.423  20.108  -14.414 1.00 94.24 292 C 1 
ATOM   10596 C C    . LEU C 3  292 ? 19.045  19.559  -14.804 1.00 94.43 292 C 1 
ATOM   10597 O O    . LEU C 3  292 ? 18.708  19.506  -15.986 1.00 92.99 292 C 1 
ATOM   10598 C CB   . LEU C 3  292 ? 21.381  18.994  -13.951 1.00 93.49 292 C 1 
ATOM   10599 C CG   . LEU C 3  292 ? 21.733  17.993  -15.073 1.00 88.95 292 C 1 
ATOM   10600 C CD1  . LEU C 3  292 ? 22.629  18.627  -16.134 1.00 82.43 292 C 1 
ATOM   10601 C CD2  . LEU C 3  292 ? 22.479  16.799  -14.490 1.00 82.52 292 C 1 
ATOM   10602 N N    . GLY C 3  293 ? 18.235  19.204  -13.821 1.00 93.74 293 C 1 
ATOM   10603 C CA   . GLY C 3  293 ? 16.885  18.703  -14.056 1.00 93.66 293 C 1 
ATOM   10604 C C    . GLY C 3  293 ? 15.984  19.712  -14.771 1.00 94.11 293 C 1 
ATOM   10605 O O    . GLY C 3  293 ? 15.302  19.358  -15.729 1.00 92.58 293 C 1 
ATOM   10606 N N    . ILE C 3  294 ? 16.023  20.976  -14.365 1.00 92.64 294 C 1 
ATOM   10607 C CA   . ILE C 3  294 ? 15.233  22.055  -14.979 1.00 91.85 294 C 1 
ATOM   10608 C C    . ILE C 3  294 ? 15.624  22.261  -16.445 1.00 91.89 294 C 1 
ATOM   10609 O O    . ILE C 3  294 ? 14.746  22.408  -17.296 1.00 90.74 294 C 1 
ATOM   10610 C CB   . ILE C 3  294 ? 15.369  23.358  -14.156 1.00 91.35 294 C 1 
ATOM   10611 C CG1  . ILE C 3  294 ? 14.626  23.206  -12.808 1.00 87.89 294 C 1 
ATOM   10612 C CG2  . ILE C 3  294 ? 14.814  24.581  -14.913 1.00 87.37 294 C 1 
ATOM   10613 C CD1  . ILE C 3  294 ? 14.986  24.278  -11.778 1.00 79.99 294 C 1 
ATOM   10614 N N    . LEU C 3  295 ? 16.920  22.227  -16.759 1.00 93.31 295 C 1 
ATOM   10615 C CA   . LEU C 3  295 ? 17.414  22.345  -18.132 1.00 93.92 295 C 1 
ATOM   10616 C C    . LEU C 3  295 ? 16.761  21.292  -19.037 1.00 93.76 295 C 1 
ATOM   10617 O O    . LEU C 3  295 ? 16.172  21.637  -20.064 1.00 92.49 295 C 1 
ATOM   10618 C CB   . LEU C 3  295 ? 18.953  22.272  -18.121 1.00 93.68 295 C 1 
ATOM   10619 C CG   . LEU C 3  295 ? 19.644  22.477  -19.490 1.00 91.78 295 C 1 
ATOM   10620 C CD1  . LEU C 3  295 ? 21.084  22.933  -19.257 1.00 82.11 295 C 1 
ATOM   10621 C CD2  . LEU C 3  295 ? 19.722  21.210  -20.340 1.00 82.93 295 C 1 
ATOM   10622 N N    . PHE C 3  296 ? 16.819  20.015  -18.641 1.00 94.13 296 C 1 
ATOM   10623 C CA   . PHE C 3  296 ? 16.262  18.926  -19.441 1.00 94.18 296 C 1 
ATOM   10624 C C    . PHE C 3  296 ? 14.729  18.869  -19.428 1.00 93.59 296 C 1 
ATOM   10625 O O    . PHE C 3  296 ? 14.138  18.472  -20.429 1.00 91.12 296 C 1 
ATOM   10626 C CB   . PHE C 3  296 ? 16.881  17.601  -19.005 1.00 93.99 296 C 1 
ATOM   10627 C CG   . PHE C 3  296 ? 18.304  17.412  -19.481 1.00 94.64 296 C 1 
ATOM   10628 C CD1  . PHE C 3  296 ? 18.560  17.041  -20.810 1.00 89.65 296 C 1 
ATOM   10629 C CD2  . PHE C 3  296 ? 19.385  17.609  -18.605 1.00 89.72 296 C 1 
ATOM   10630 C CE1  . PHE C 3  296 ? 19.877  16.859  -21.258 1.00 88.77 296 C 1 
ATOM   10631 C CE2  . PHE C 3  296 ? 20.704  17.432  -19.047 1.00 89.11 296 C 1 
ATOM   10632 C CZ   . PHE C 3  296 ? 20.952  17.054  -20.373 1.00 92.44 296 C 1 
ATOM   10633 N N    . LEU C 3  297 ? 14.070  19.308  -18.348 1.00 91.80 297 C 1 
ATOM   10634 C CA   . LEU C 3  297 ? 12.607  19.429  -18.312 1.00 90.34 297 C 1 
ATOM   10635 C C    . LEU C 3  297 ? 12.094  20.414  -19.364 1.00 90.01 297 C 1 
ATOM   10636 O O    . LEU C 3  297 ? 11.148  20.110  -20.089 1.00 88.21 297 C 1 
ATOM   10637 C CB   . LEU C 3  297 ? 12.144  19.887  -16.918 1.00 89.34 297 C 1 
ATOM   10638 C CG   . LEU C 3  297 ? 11.924  18.751  -15.907 1.00 86.70 297 C 1 
ATOM   10639 C CD1  . LEU C 3  297 ? 11.707  19.345  -14.518 1.00 81.65 297 C 1 
ATOM   10640 C CD2  . LEU C 3  297 ? 10.696  17.916  -16.260 1.00 81.63 297 C 1 
ATOM   10641 N N    . ILE C 3  298 ? 12.726  21.582  -19.453 1.00 91.58 298 C 1 
ATOM   10642 C CA   . ILE C 3  298 ? 12.334  22.624  -20.406 1.00 90.61 298 C 1 
ATOM   10643 C C    . ILE C 3  298 ? 12.714  22.220  -21.831 1.00 90.58 298 C 1 
ATOM   10644 O O    . ILE C 3  298 ? 11.867  22.255  -22.722 1.00 89.43 298 C 1 
ATOM   10645 C CB   . ILE C 3  298 ? 12.927  23.989  -19.988 1.00 89.97 298 C 1 
ATOM   10646 C CG1  . ILE C 3  298 ? 12.277  24.439  -18.658 1.00 86.31 298 C 1 
ATOM   10647 C CG2  . ILE C 3  298 ? 12.704  25.046  -21.084 1.00 85.70 298 C 1 
ATOM   10648 C CD1  . ILE C 3  298 ? 12.892  25.698  -18.058 1.00 78.08 298 C 1 
ATOM   10649 N N    . ALA C 3  299 ? 13.953  21.782  -22.044 1.00 92.82 299 C 1 
ATOM   10650 C CA   . ALA C 3  299 ? 14.419  21.343  -23.352 1.00 92.88 299 C 1 
ATOM   10651 C C    . ALA C 3  299 ? 13.572  20.187  -23.904 1.00 92.49 299 C 1 
ATOM   10652 O O    . ALA C 3  299 ? 13.131  20.239  -25.050 1.00 90.60 299 C 1 
ATOM   10653 C CB   . ALA C 3  299 ? 15.899  20.965  -23.242 1.00 92.84 299 C 1 
ATOM   10654 N N    . GLY C 3  300 ? 13.280  19.193  -23.079 1.00 91.39 300 C 1 
ATOM   10655 C CA   . GLY C 3  300 ? 12.445  18.055  -23.454 1.00 90.55 300 C 1 
ATOM   10656 C C    . GLY C 3  300 ? 11.036  18.457  -23.876 1.00 90.14 300 C 1 
ATOM   10657 O O    . GLY C 3  300 ? 10.540  17.987  -24.897 1.00 87.71 300 C 1 
ATOM   10658 N N    . LYS C 3  301 ? 10.407  19.385  -23.150 1.00 89.45 301 C 1 
ATOM   10659 C CA   . LYS C 3  301 ? 9.078   19.889  -23.517 1.00 87.57 301 C 1 
ATOM   10660 C C    . LYS C 3  301 ? 9.072   20.720  -24.797 1.00 87.04 301 C 1 
ATOM   10661 O O    . LYS C 3  301 ? 8.124   20.611  -25.569 1.00 84.48 301 C 1 
ATOM   10662 C CB   . LYS C 3  301 ? 8.449   20.653  -22.344 1.00 85.56 301 C 1 
ATOM   10663 C CG   . LYS C 3  301 ? 7.867   19.717  -21.268 1.00 76.62 301 C 1 
ATOM   10664 C CD   . LYS C 3  301 ? 6.627   18.987  -21.783 1.00 73.77 301 C 1 
ATOM   10665 C CE   . LYS C 3  301 ? 6.062   17.961  -20.798 1.00 65.85 301 C 1 
ATOM   10666 N NZ   . LYS C 3  301 ? 5.097   17.068  -21.497 1.00 59.24 301 C 1 
ATOM   10667 N N    . ILE C 3  302 ? 10.117  21.491  -25.060 1.00 88.77 302 C 1 
ATOM   10668 C CA   . ILE C 3  302 ? 10.247  22.246  -26.317 1.00 88.44 302 C 1 
ATOM   10669 C C    . ILE C 3  302 ? 10.452  21.304  -27.510 1.00 87.87 302 C 1 
ATOM   10670 O O    . ILE C 3  302 ? 9.901   21.539  -28.583 1.00 85.69 302 C 1 
ATOM   10671 C CB   . ILE C 3  302 ? 11.377  23.295  -26.203 1.00 88.34 302 C 1 
ATOM   10672 C CG1  . ILE C 3  302 ? 10.974  24.387  -25.188 1.00 85.97 302 C 1 
ATOM   10673 C CG2  . ILE C 3  302 ? 11.681  23.943  -27.565 1.00 85.45 302 C 1 
ATOM   10674 C CD1  . ILE C 3  302 ? 12.120  25.319  -24.806 1.00 80.37 302 C 1 
ATOM   10675 N N    . VAL C 3  303 ? 11.201  20.221  -27.336 1.00 89.77 303 C 1 
ATOM   10676 C CA   . VAL C 3  303 ? 11.369  19.201  -28.383 1.00 88.98 303 C 1 
ATOM   10677 C C    . VAL C 3  303 ? 10.085  18.391  -28.597 1.00 87.33 303 C 1 
ATOM   10678 O O    . VAL C 3  303 ? 9.746   18.045  -29.731 1.00 82.50 303 C 1 
ATOM   10679 C CB   . VAL C 3  303 ? 12.546  18.274  -28.036 1.00 88.51 303 C 1 
ATOM   10680 C CG1  . VAL C 3  303 ? 12.674  17.148  -29.056 1.00 79.38 303 C 1 
ATOM   10681 C CG2  . VAL C 3  303 ? 13.878  19.035  -28.046 1.00 80.10 303 C 1 
ATOM   10682 N N    . GLU C 3  304 ? 9.350   18.101  -27.530 1.00 83.71 304 C 1 
ATOM   10683 C CA   . GLU C 3  304 ? 8.101   17.335  -27.581 1.00 80.83 304 C 1 
ATOM   10684 C C    . GLU C 3  304 ? 6.955   18.123  -28.226 1.00 79.65 304 C 1 
ATOM   10685 O O    . GLU C 3  304 ? 6.092   17.513  -28.856 1.00 74.97 304 C 1 
ATOM   10686 C CB   . GLU C 3  304 ? 7.752   16.861  -26.154 1.00 77.69 304 C 1 
ATOM   10687 C CG   . GLU C 3  304 ? 6.602   15.841  -26.095 1.00 70.49 304 C 1 
ATOM   10688 C CD   . GLU C 3  304 ? 6.372   15.232  -24.689 1.00 67.53 304 C 1 
ATOM   10689 O OE1  . GLU C 3  304 ? 5.653   14.219  -24.596 1.00 60.57 304 C 1 
ATOM   10690 O OE2  . GLU C 3  304 ? 6.901   15.747  -23.676 1.00 62.18 304 C 1 
ATOM   10691 N N    . MET C 3  305 ? 6.967   19.455  -28.111 1.00 78.73 305 C 1 
ATOM   10692 C CA   . MET C 3  305 ? 5.899   20.301  -28.643 1.00 76.39 305 C 1 
ATOM   10693 C C    . MET C 3  305 ? 5.746   20.171  -30.157 1.00 75.55 305 C 1 
ATOM   10694 O O    . MET C 3  305 ? 6.693   19.871  -30.898 1.00 71.20 305 C 1 
ATOM   10695 C CB   . MET C 3  305 ? 6.061   21.770  -28.203 1.00 74.30 305 C 1 
ATOM   10696 C CG   . MET C 3  305 ? 7.160   22.503  -28.965 1.00 69.22 305 C 1 
ATOM   10697 S SD   . MET C 3  305 ? 7.463   24.223  -28.454 1.00 65.15 305 C 1 
ATOM   10698 C CE   . MET C 3  305 ? 6.206   25.078  -29.430 1.00 58.74 305 C 1 
ATOM   10699 N N    . GLU C 3  306 ? 4.535   20.449  -30.626 1.00 72.21 306 C 1 
ATOM   10700 C CA   . GLU C 3  306 ? 4.198   20.395  -32.041 1.00 69.84 306 C 1 
ATOM   10701 C C    . GLU C 3  306 ? 4.793   21.542  -32.847 1.00 70.64 306 C 1 
ATOM   10702 O O    . GLU C 3  306 ? 5.303   22.516  -32.306 1.00 62.99 306 C 1 
ATOM   10703 C CB   . GLU C 3  306 ? 2.689   20.335  -32.218 1.00 63.66 306 C 1 
ATOM   10704 C CG   . GLU C 3  306 ? 2.198   19.026  -31.638 1.00 56.24 306 C 1 
ATOM   10705 C CD   . GLU C 3  306 ? 0.894   18.564  -32.221 1.00 50.92 306 C 1 
ATOM   10706 O OE1  . GLU C 3  306 ? 0.418   17.568  -31.657 1.00 45.23 306 C 1 
ATOM   10707 O OE2  . GLU C 3  306 ? 0.431   19.082  -33.267 1.00 44.80 306 C 1 
ATOM   10708 N N    . ASP C 3  307 ? 4.722   21.420  -34.163 1.00 68.42 307 C 1 
ATOM   10709 C CA   . ASP C 3  307 ? 5.230   22.470  -35.029 1.00 66.19 307 C 1 
ATOM   10710 C C    . ASP C 3  307 ? 4.408   23.747  -34.850 1.00 67.46 307 C 1 
ATOM   10711 O O    . ASP C 3  307 ? 3.192   23.750  -35.004 1.00 61.84 307 C 1 
ATOM   10712 C CB   . ASP C 3  307 ? 5.285   21.998  -36.487 1.00 59.66 307 C 1 
ATOM   10713 C CG   . ASP C 3  307 ? 6.476   21.075  -36.769 1.00 53.41 307 C 1 
ATOM   10714 O OD1  . ASP C 3  307 ? 7.551   21.296  -36.161 1.00 47.47 307 C 1 
ATOM   10715 O OD2  . ASP C 3  307 ? 6.338   20.178  -37.618 1.00 46.66 307 C 1 
ATOM   10716 N N    . MET C 3  308 ? 5.091   24.857  -34.562 1.00 68.74 308 C 1 
ATOM   10717 C CA   . MET C 3  308 ? 4.463   26.173  -34.375 1.00 67.56 308 C 1 
ATOM   10718 C C    . MET C 3  308 ? 3.619   26.621  -35.574 1.00 68.82 308 C 1 
ATOM   10719 O O    . MET C 3  308 ? 2.723   27.436  -35.410 1.00 61.56 308 C 1 
ATOM   10720 C CB   . MET C 3  308 ? 5.537   27.235  -34.107 1.00 61.99 308 C 1 
ATOM   10721 C CG   . MET C 3  308 ? 6.066   27.194  -32.678 1.00 55.91 308 C 1 
ATOM   10722 S SD   . MET C 3  308 ? 7.150   28.600  -32.323 1.00 49.70 308 C 1 
ATOM   10723 C CE   . MET C 3  308 ? 7.013   28.662  -30.530 1.00 44.51 308 C 1 
ATOM   10724 N N    . GLY C 3  309 ? 3.884   26.087  -36.768 1.00 62.47 309 C 1 
ATOM   10725 C CA   . GLY C 3  309 ? 3.099   26.388  -37.965 1.00 61.66 309 C 1 
ATOM   10726 C C    . GLY C 3  309 ? 1.626   25.984  -37.870 1.00 63.77 309 C 1 
ATOM   10727 O O    . GLY C 3  309 ? 0.804   26.512  -38.614 1.00 59.06 309 C 1 
ATOM   10728 N N    . VAL C 3  310 ? 1.293   25.094  -36.947 1.00 66.15 310 C 1 
ATOM   10729 C CA   . VAL C 3  310 ? -0.090  24.668  -36.706 1.00 64.98 310 C 1 
ATOM   10730 C C    . VAL C 3  310 ? -0.846  25.662  -35.818 1.00 66.52 310 C 1 
ATOM   10731 O O    . VAL C 3  310 ? -2.071  25.636  -35.754 1.00 61.93 310 C 1 
ATOM   10732 C CB   . VAL C 3  310 ? -0.140  23.249  -36.107 1.00 59.38 310 C 1 
ATOM   10733 C CG1  . VAL C 3  310 ? -1.467  22.590  -36.464 1.00 53.33 310 C 1 
ATOM   10734 C CG2  . VAL C 3  310 ? 0.959   22.314  -36.642 1.00 52.98 310 C 1 
ATOM   10735 N N    . ILE C 3  311 ? -0.126  26.546  -35.129 1.00 67.12 311 C 1 
ATOM   10736 C CA   . ILE C 3  311 ? -0.716  27.557  -34.254 1.00 66.07 311 C 1 
ATOM   10737 C C    . ILE C 3  311 ? -1.279  28.679  -35.126 1.00 67.61 311 C 1 
ATOM   10738 O O    . ILE C 3  311 ? -0.569  29.593  -35.542 1.00 62.18 311 C 1 
ATOM   10739 C CB   . ILE C 3  311 ? 0.293   28.049  -33.191 1.00 61.69 311 C 1 
ATOM   10740 C CG1  . ILE C 3  311 ? 0.851   26.861  -32.373 1.00 57.71 311 C 1 
ATOM   10741 C CG2  . ILE C 3  311 ? -0.387  29.071  -32.263 1.00 55.73 311 C 1 
ATOM   10742 C CD1  . ILE C 3  311 ? 1.884   27.248  -31.315 1.00 51.05 311 C 1 
ATOM   10743 N N    . GLY C 3  312 ? -2.564  28.606  -35.397 1.00 68.69 312 C 1 
ATOM   10744 C CA   . GLY C 3  312 ? -3.280  29.650  -36.117 1.00 68.55 312 C 1 
ATOM   10745 C C    . GLY C 3  312 ? -3.282  30.985  -35.368 1.00 71.09 312 C 1 
ATOM   10746 O O    . GLY C 3  312 ? -3.063  31.053  -34.158 1.00 65.46 312 C 1 
ATOM   10747 N N    . GLY C 3  313 ? -3.585  32.067  -36.096 1.00 73.70 313 C 1 
ATOM   10748 C CA   . GLY C 3  313 ? -3.580  33.419  -35.527 1.00 74.95 313 C 1 
ATOM   10749 C C    . GLY C 3  313 ? -4.477  33.590  -34.296 1.00 78.26 313 C 1 
ATOM   10750 O O    . GLY C 3  313 ? -4.097  34.280  -33.350 1.00 74.09 313 C 1 
ATOM   10751 N N    . GLN C 3  314 ? -5.624  32.919  -34.262 1.00 78.15 314 C 1 
ATOM   10752 C CA   . GLN C 3  314 ? -6.525  32.961  -33.101 1.00 79.13 314 C 1 
ATOM   10753 C C    . GLN C 3  314 ? -5.897  32.306  -31.866 1.00 81.44 314 C 1 
ATOM   10754 O O    . GLN C 3  314 ? -5.985  32.852  -30.769 1.00 78.38 314 C 1 
ATOM   10755 C CB   . GLN C 3  314 ? -7.846  32.260  -33.444 1.00 75.11 314 C 1 
ATOM   10756 C CG   . GLN C 3  314 ? -8.706  33.063  -34.430 1.00 69.44 314 C 1 
ATOM   10757 C CD   . GLN C 3  314 ? -9.931  32.260  -34.856 1.00 66.23 314 C 1 
ATOM   10758 O OE1  . GLN C 3  314 ? -9.813  31.231  -35.501 1.00 60.34 314 C 1 
ATOM   10759 N NE2  . GLN C 3  314 ? -11.126 32.688  -34.528 1.00 58.64 314 C 1 
ATOM   10760 N N    . LEU C 3  315 ? -5.226  31.171  -32.040 1.00 82.76 315 C 1 
ATOM   10761 C CA   . LEU C 3  315 ? -4.578  30.457  -30.942 1.00 83.41 315 C 1 
ATOM   10762 C C    . LEU C 3  315 ? -3.340  31.213  -30.426 1.00 84.99 315 C 1 
ATOM   10763 O O    . LEU C 3  315 ? -3.078  31.225  -29.227 1.00 83.80 315 C 1 
ATOM   10764 C CB   . LEU C 3  315 ? -4.243  29.034  -31.424 1.00 81.20 315 C 1 
ATOM   10765 C CG   . LEU C 3  315 ? -3.923  28.059  -30.278 1.00 75.72 315 C 1 
ATOM   10766 C CD1  . LEU C 3  315 ? -5.139  27.804  -29.391 1.00 70.17 315 C 1 
ATOM   10767 C CD2  . LEU C 3  315 ? -3.482  26.717  -30.862 1.00 70.48 315 C 1 
ATOM   10768 N N    . ALA C 3  316 ? -2.627  31.905  -31.313 1.00 85.25 316 C 1 
ATOM   10769 C CA   . ALA C 3  316 ? -1.547  32.808  -30.921 1.00 85.61 316 C 1 
ATOM   10770 C C    . ALA C 3  316 ? -2.075  33.995  -30.096 1.00 86.93 316 C 1 
ATOM   10771 O O    . ALA C 3  316 ? -1.538  34.290  -29.030 1.00 85.90 316 C 1 
ATOM   10772 C CB   . ALA C 3  316 ? -0.810  33.273  -32.185 1.00 83.61 316 C 1 
ATOM   10773 N N    . MET C 3  317 ? -3.158  34.630  -30.548 1.00 87.39 317 C 1 
ATOM   10774 C CA   . MET C 3  317 ? -3.798  35.724  -29.805 1.00 88.32 317 C 1 
ATOM   10775 C C    . MET C 3  317 ? -4.343  35.265  -28.449 1.00 89.27 317 C 1 
ATOM   10776 O O    . MET C 3  317 ? -4.177  35.974  -27.457 1.00 88.15 317 C 1 
ATOM   10777 C CB   . MET C 3  317 ? -4.918  36.352  -30.642 1.00 86.97 317 C 1 
ATOM   10778 C CG   . MET C 3  317 ? -4.381  37.280  -31.738 1.00 80.06 317 C 1 
ATOM   10779 S SD   . MET C 3  317 ? -3.408  38.704  -31.147 1.00 74.88 317 C 1 
ATOM   10780 C CE   . MET C 3  317 ? -4.660  39.614  -30.212 1.00 65.40 317 C 1 
ATOM   10781 N N    . TYR C 3  318 ? -4.934  34.073  -28.388 1.00 89.49 318 C 1 
ATOM   10782 C CA   . TYR C 3  318 ? -5.337  33.449  -27.127 1.00 90.07 318 C 1 
ATOM   10783 C C    . TYR C 3  318 ? -4.148  33.291  -26.173 1.00 91.24 318 C 1 
ATOM   10784 O O    . TYR C 3  318 ? -4.218  33.720  -25.023 1.00 90.71 318 C 1 
ATOM   10785 C CB   . TYR C 3  318 ? -5.986  32.094  -27.436 1.00 89.04 318 C 1 
ATOM   10786 C CG   . TYR C 3  318 ? -6.133  31.197  -26.227 1.00 89.24 318 C 1 
ATOM   10787 C CD1  . TYR C 3  318 ? -5.258  30.109  -26.041 1.00 85.15 318 C 1 
ATOM   10788 C CD2  . TYR C 3  318 ? -7.126  31.462  -25.268 1.00 85.74 318 C 1 
ATOM   10789 C CE1  . TYR C 3  318 ? -5.380  29.287  -24.913 1.00 84.83 318 C 1 
ATOM   10790 C CE2  . TYR C 3  318 ? -7.256  30.646  -24.133 1.00 84.17 318 C 1 
ATOM   10791 C CZ   . TYR C 3  318 ? -6.380  29.556  -23.963 1.00 86.55 318 C 1 
ATOM   10792 O OH   . TYR C 3  318 ? -6.509  28.755  -22.858 1.00 84.94 318 C 1 
ATOM   10793 N N    . THR C 3  319 ? -3.037  32.762  -26.669 1.00 91.15 319 C 1 
ATOM   10794 C CA   . THR C 3  319 ? -1.817  32.566  -25.872 1.00 91.07 319 C 1 
ATOM   10795 C C    . THR C 3  319 ? -1.288  33.892  -25.320 1.00 91.86 319 C 1 
ATOM   10796 O O    . THR C 3  319 ? -1.003  33.997  -24.129 1.00 90.92 319 C 1 
ATOM   10797 C CB   . THR C 3  319 ? -0.728  31.867  -26.708 1.00 89.72 319 C 1 
ATOM   10798 O OG1  . THR C 3  319 ? -1.226  30.678  -27.269 1.00 80.26 319 C 1 
ATOM   10799 C CG2  . THR C 3  319 ? 0.486   31.480  -25.872 1.00 79.61 319 C 1 
ATOM   10800 N N    . VAL C 3  320 ? -1.216  34.928  -26.158 1.00 91.93 320 C 1 
ATOM   10801 C CA   . VAL C 3  320 ? -0.806  36.278  -25.734 1.00 92.41 320 C 1 
ATOM   10802 C C    . VAL C 3  320 ? -1.766  36.846  -24.686 1.00 93.05 320 C 1 
ATOM   10803 O O    . VAL C 3  320 ? -1.318  37.427  -23.700 1.00 92.18 320 C 1 
ATOM   10804 C CB   . VAL C 3  320 ? -0.700  37.216  -26.956 1.00 91.35 320 C 1 
ATOM   10805 C CG1  . VAL C 3  320 ? -0.455  38.675  -26.561 1.00 84.48 320 C 1 
ATOM   10806 C CG2  . VAL C 3  320 ? 0.469   36.801  -27.858 1.00 84.61 320 C 1 
ATOM   10807 N N    . THR C 3  321 ? -3.063  36.646  -24.863 1.00 93.66 321 C 1 
ATOM   10808 C CA   . THR C 3  321 ? -4.087  37.121  -23.918 1.00 93.93 321 C 1 
ATOM   10809 C C    . THR C 3  321 ? -3.920  36.488  -22.537 1.00 94.35 321 C 1 
ATOM   10810 O O    . THR C 3  321 ? -3.935  37.196  -21.531 1.00 93.08 321 C 1 
ATOM   10811 C CB   . THR C 3  321 ? -5.497  36.850  -24.463 1.00 93.15 321 C 1 
ATOM   10812 O OG1  . THR C 3  321 ? -5.642  37.409  -25.751 1.00 83.74 321 C 1 
ATOM   10813 C CG2  . THR C 3  321 ? -6.580  37.497  -23.613 1.00 83.02 321 C 1 
ATOM   10814 N N    . VAL C 3  322 ? -3.694  35.175  -22.477 1.00 94.21 322 C 1 
ATOM   10815 C CA   . VAL C 3  322 ? -3.427  34.472  -21.210 1.00 94.08 322 C 1 
ATOM   10816 C C    . VAL C 3  322 ? -2.139  34.984  -20.557 1.00 94.63 322 C 1 
ATOM   10817 O O    . VAL C 3  322 ? -2.129  35.253  -19.359 1.00 93.74 322 C 1 
ATOM   10818 C CB   . VAL C 3  322 ? -3.374  32.944  -21.407 1.00 92.99 322 C 1 
ATOM   10819 C CG1  . VAL C 3  322 ? -3.045  32.220  -20.092 1.00 87.76 322 C 1 
ATOM   10820 C CG2  . VAL C 3  322 ? -4.716  32.389  -21.886 1.00 87.75 322 C 1 
ATOM   10821 N N    . ILE C 3  323 ? -1.070  35.178  -21.328 1.00 94.80 323 C 1 
ATOM   10822 C CA   . ILE C 3  323 ? 0.202   35.704  -20.807 1.00 94.69 323 C 1 
ATOM   10823 C C    . ILE C 3  323 ? 0.016   37.105  -20.205 1.00 95.06 323 C 1 
ATOM   10824 O O    . ILE C 3  323 ? 0.517   37.370  -19.114 1.00 94.10 323 C 1 
ATOM   10825 C CB   . ILE C 3  323 ? 1.294   35.690  -21.900 1.00 93.75 323 C 1 
ATOM   10826 C CG1  . ILE C 3  323 ? 1.674   34.239  -22.272 1.00 90.30 323 C 1 
ATOM   10827 C CG2  . ILE C 3  323 ? 2.559   36.447  -21.439 1.00 90.15 323 C 1 
ATOM   10828 C CD1  . ILE C 3  323 ? 2.492   34.130  -23.567 1.00 84.20 323 C 1 
ATOM   10829 N N    . ILE C 3  324 ? -0.722  37.990  -20.882 1.00 95.05 324 C 1 
ATOM   10830 C CA   . ILE C 3  324 ? -1.001  39.343  -20.379 1.00 95.01 324 C 1 
ATOM   10831 C C    . ILE C 3  324 ? -1.808  39.278  -19.077 1.00 95.12 324 C 1 
ATOM   10832 O O    . ILE C 3  324 ? -1.458  39.956  -18.110 1.00 94.09 324 C 1 
ATOM   10833 C CB   . ILE C 3  324 ? -1.704  40.196  -21.463 1.00 94.38 324 C 1 
ATOM   10834 C CG1  . ILE C 3  324 ? -0.729  40.494  -22.629 1.00 90.18 324 C 1 
ATOM   10835 C CG2  . ILE C 3  324 ? -2.219  41.526  -20.879 1.00 89.86 324 C 1 
ATOM   10836 C CD1  . ILE C 3  324 ? -1.415  41.060  -23.879 1.00 81.23 324 C 1 
ATOM   10837 N N    . GLY C 3  325 ? -2.844  38.451  -19.026 1.00 95.37 325 C 1 
ATOM   10838 C CA   . GLY C 3  325 ? -3.637  38.256  -17.812 1.00 95.39 325 C 1 
ATOM   10839 C C    . GLY C 3  325 ? -2.796  37.777  -16.625 1.00 95.83 325 C 1 
ATOM   10840 O O    . GLY C 3  325 ? -2.838  38.367  -15.544 1.00 94.60 325 C 1 
ATOM   10841 N N    . LEU C 3  326 ? -1.969  36.763  -16.847 1.00 95.94 326 C 1 
ATOM   10842 C CA   . LEU C 3  326 ? -1.062  36.234  -15.822 1.00 95.71 326 C 1 
ATOM   10843 C C    . LEU C 3  326 ? -0.025  37.276  -15.373 1.00 95.93 326 C 1 
ATOM   10844 O O    . LEU C 3  326 ? 0.248   37.390  -14.182 1.00 94.68 326 C 1 
ATOM   10845 C CB   . LEU C 3  326 ? -0.367  34.965  -16.349 1.00 95.04 326 C 1 
ATOM   10846 C CG   . LEU C 3  326 ? -1.288  33.740  -16.527 1.00 93.37 326 C 1 
ATOM   10847 C CD1  . LEU C 3  326 ? -0.496  32.606  -17.181 1.00 88.32 326 C 1 
ATOM   10848 C CD2  . LEU C 3  326 ? -1.839  33.222  -15.203 1.00 88.50 326 C 1 
ATOM   10849 N N    . LEU C 3  327 ? 0.516   38.072  -16.300 1.00 95.75 327 C 1 
ATOM   10850 C CA   . LEU C 3  327 ? 1.450   39.152  -15.965 1.00 95.82 327 C 1 
ATOM   10851 C C    . LEU C 3  327 ? 0.795   40.231  -15.101 1.00 95.93 327 C 1 
ATOM   10852 O O    . LEU C 3  327 ? 1.403   40.680  -14.134 1.00 94.55 327 C 1 
ATOM   10853 C CB   . LEU C 3  327 ? 2.028   39.770  -17.250 1.00 95.31 327 C 1 
ATOM   10854 C CG   . LEU C 3  327 ? 3.212   38.985  -17.847 1.00 91.12 327 C 1 
ATOM   10855 C CD1  . LEU C 3  327 ? 3.511   39.505  -19.256 1.00 84.49 327 C 1 
ATOM   10856 C CD2  . LEU C 3  327 ? 4.480   39.161  -17.011 1.00 84.70 327 C 1 
ATOM   10857 N N    . ILE C 3  328 ? -0.435  40.635  -15.409 1.00 95.89 328 C 1 
ATOM   10858 C CA   . ILE C 3  328 ? -1.169  41.615  -14.597 1.00 95.76 328 C 1 
ATOM   10859 C C    . ILE C 3  328 ? -1.369  41.081  -13.177 1.00 95.71 328 C 1 
ATOM   10860 O O    . ILE C 3  328 ? -1.094  41.792  -12.209 1.00 94.45 328 C 1 
ATOM   10861 C CB   . ILE C 3  328 ? -2.506  41.997  -15.271 1.00 95.19 328 C 1 
ATOM   10862 C CG1  . ILE C 3  328 ? -2.230  42.823  -16.551 1.00 92.23 328 C 1 
ATOM   10863 C CG2  . ILE C 3  328 ? -3.410  42.805  -14.320 1.00 92.42 328 C 1 
ATOM   10864 C CD1  . ILE C 3  328 ? -3.454  42.969  -17.459 1.00 84.35 328 C 1 
ATOM   10865 N N    . HIS C 3  329 ? -1.791  39.832  -13.042 1.00 96.35 329 C 1 
ATOM   10866 C CA   . HIS C 3  329 ? -1.996  39.234  -11.724 1.00 96.31 329 C 1 
ATOM   10867 C C    . HIS C 3  329 ? -0.683  39.071  -10.943 1.00 96.30 329 C 1 
ATOM   10868 O O    . HIS C 3  329 ? -0.571  39.542  -9.812  1.00 95.21 329 C 1 
ATOM   10869 C CB   . HIS C 3  329 ? -2.743  37.905  -11.871 1.00 96.03 329 C 1 
ATOM   10870 C CG   . HIS C 3  329 ? -3.305  37.438  -10.561 1.00 96.03 329 C 1 
ATOM   10871 N ND1  . HIS C 3  329 ? -4.395  37.988  -9.904  1.00 84.84 329 C 1 
ATOM   10872 C CD2  . HIS C 3  329 ? -2.816  36.440  -9.765  1.00 86.18 329 C 1 
ATOM   10873 C CE1  . HIS C 3  329 ? -4.553  37.329  -8.751  1.00 88.10 329 C 1 
ATOM   10874 N NE2  . HIS C 3  329 ? -3.617  36.387  -8.633  1.00 89.92 329 C 1 
ATOM   10875 N N    . ALA C 3  330 ? 0.333   38.478  -11.563 1.00 95.72 330 C 1 
ATOM   10876 C CA   . ALA C 3  330 ? 1.582   38.141  -10.885 1.00 95.55 330 C 1 
ATOM   10877 C C    . ALA C 3  330 ? 2.497   39.348  -10.606 1.00 95.61 330 C 1 
ATOM   10878 O O    . ALA C 3  330 ? 3.173   39.396  -9.579  1.00 93.47 330 C 1 
ATOM   10879 C CB   . ALA C 3  330 ? 2.310   37.091  -11.732 1.00 94.64 330 C 1 
ATOM   10880 N N    . VAL C 3  331 ? 2.535   40.327  -11.517 1.00 95.88 331 C 1 
ATOM   10881 C CA   . VAL C 3  331 ? 3.483   41.452  -11.437 1.00 95.59 331 C 1 
ATOM   10882 C C    . VAL C 3  331 ? 2.842   42.719  -10.873 1.00 95.64 331 C 1 
ATOM   10883 O O    . VAL C 3  331 ? 3.549   43.578  -10.344 1.00 93.14 331 C 1 
ATOM   10884 C CB   . VAL C 3  331 ? 4.141   41.704  -12.812 1.00 94.12 331 C 1 
ATOM   10885 C CG1  . VAL C 3  331 ? 5.231   42.776  -12.757 1.00 87.92 331 C 1 
ATOM   10886 C CG2  . VAL C 3  331 ? 4.801   40.429  -13.358 1.00 86.95 331 C 1 
ATOM   10887 N N    . ILE C 3  332 ? 1.523   42.867  -10.957 1.00 95.64 332 C 1 
ATOM   10888 C CA   . ILE C 3  332 ? 0.825   44.061  -10.464 1.00 95.44 332 C 1 
ATOM   10889 C C    . ILE C 3  332 ? 0.001   43.735  -9.218  1.00 95.58 332 C 1 
ATOM   10890 O O    . ILE C 3  332 ? 0.262   44.290  -8.153  1.00 94.25 332 C 1 
ATOM   10891 C CB   . ILE C 3  332 ? -0.000  44.752  -11.581 1.00 94.33 332 C 1 
ATOM   10892 C CG1  . ILE C 3  332 ? 0.897   45.076  -12.807 1.00 89.71 332 C 1 
ATOM   10893 C CG2  . ILE C 3  332 ? -0.675  46.019  -11.038 1.00 89.04 332 C 1 
ATOM   10894 C CD1  . ILE C 3  332 ? 0.154   45.694  -13.992 1.00 80.91 332 C 1 
ATOM   10895 N N    . VAL C 3  333 ? -0.972  42.837  -9.323  1.00 95.92 333 C 1 
ATOM   10896 C CA   . VAL C 3  333 ? -1.963  42.619  -8.258  1.00 95.82 333 C 1 
ATOM   10897 C C    . VAL C 3  333 ? -1.348  42.007  -7.004  1.00 95.84 333 C 1 
ATOM   10898 O O    . VAL C 3  333 ? -1.485  42.575  -5.918  1.00 94.60 333 C 1 
ATOM   10899 C CB   . VAL C 3  333 ? -3.148  41.778  -8.766  1.00 94.88 333 C 1 
ATOM   10900 C CG1  . VAL C 3  333 ? -4.160  41.480  -7.653  1.00 89.75 333 C 1 
ATOM   10901 C CG2  . VAL C 3  333 ? -3.884  42.528  -9.877  1.00 90.31 333 C 1 
ATOM   10902 N N    . LEU C 3  334 ? -0.650  40.874  -7.122  1.00 95.91 334 C 1 
ATOM   10903 C CA   . LEU C 3  334 ? -0.051  40.193  -5.967  1.00 95.97 334 C 1 
ATOM   10904 C C    . LEU C 3  334 ? 1.012   41.052  -5.245  1.00 96.07 334 C 1 
ATOM   10905 O O    . LEU C 3  334 ? 0.930   41.192  -4.021  1.00 94.92 334 C 1 
ATOM   10906 C CB   . LEU C 3  334 ? 0.498   38.810  -6.371  1.00 95.55 334 C 1 
ATOM   10907 C CG   . LEU C 3  334 ? -0.565  37.762  -6.755  1.00 94.59 334 C 1 
ATOM   10908 C CD1  . LEU C 3  334 ? 0.133   36.489  -7.234  1.00 89.45 334 C 1 
ATOM   10909 C CD2  . LEU C 3  334 ? -1.464  37.392  -5.574  1.00 89.70 334 C 1 
ATOM   10910 N N    . PRO C 3  335 ? 1.953   41.713  -5.947  1.00 96.20 335 C 1 
ATOM   10911 C CA   . PRO C 3  335 ? 2.881   42.639  -5.290  1.00 96.20 335 C 1 
ATOM   10912 C C    . PRO C 3  335 ? 2.183   43.830  -4.630  1.00 96.42 335 C 1 
ATOM   10913 O O    . PRO C 3  335 ? 2.600   44.281  -3.561  1.00 95.08 335 C 1 
ATOM   10914 C CB   . PRO C 3  335 ? 3.839   43.105  -6.390  1.00 95.26 335 C 1 
ATOM   10915 C CG   . PRO C 3  335 ? 3.784   41.992  -7.420  1.00 93.18 335 C 1 
ATOM   10916 C CD   . PRO C 3  335 ? 2.334   41.541  -7.342  1.00 95.65 335 C 1 
ATOM   10917 N N    . LEU C 3  336 ? 1.105   44.346  -5.241  1.00 95.74 336 C 1 
ATOM   10918 C CA   . LEU C 3  336 ? 0.334   45.456  -4.687  1.00 96.00 336 C 1 
ATOM   10919 C C    . LEU C 3  336 ? -0.389  45.044  -3.399  1.00 96.10 336 C 1 
ATOM   10920 O O    . LEU C 3  336 ? -0.326  45.772  -2.409  1.00 94.76 336 C 1 
ATOM   10921 C CB   . LEU C 3  336 ? -0.651  45.975  -5.754  1.00 95.33 336 C 1 
ATOM   10922 C CG   . LEU C 3  336 ? -1.142  47.409  -5.464  1.00 88.84 336 C 1 
ATOM   10923 C CD1  . LEU C 3  336 ? -0.149  48.440  -5.999  1.00 80.93 336 C 1 
ATOM   10924 C CD2  . LEU C 3  336 ? -2.486  47.664  -6.142  1.00 80.47 336 C 1 
ATOM   10925 N N    . LEU C 3  337 ? -1.020  43.877  -3.390  1.00 96.03 337 C 1 
ATOM   10926 C CA   . LEU C 3  337 ? -1.628  43.283  -2.191  1.00 95.97 337 C 1 
ATOM   10927 C C    . LEU C 3  337 ? -0.611  43.140  -1.059  1.00 96.26 337 C 1 
ATOM   10928 O O    . LEU C 3  337 ? -0.858  43.604  0.055   1.00 94.73 337 C 1 
ATOM   10929 C CB   . LEU C 3  337 ? -2.240  41.915  -2.556  1.00 94.92 337 C 1 
ATOM   10930 C CG   . LEU C 3  337 ? -3.745  41.998  -2.875  1.00 89.10 337 C 1 
ATOM   10931 C CD1  . LEU C 3  337 ? -4.182  40.808  -3.713  1.00 82.88 337 C 1 
ATOM   10932 C CD2  . LEU C 3  337 ? -4.559  41.986  -1.574  1.00 82.36 337 C 1 
ATOM   10933 N N    . TYR C 3  338 ? 0.560   42.583  -1.359  1.00 96.01 338 C 1 
ATOM   10934 C CA   . TYR C 3  338 ? 1.639   42.443  -0.378  1.00 96.23 338 C 1 
ATOM   10935 C C    . TYR C 3  338 ? 2.070   43.799  0.188   1.00 96.32 338 C 1 
ATOM   10936 O O    . TYR C 3  338 ? 2.167   43.968  1.403   1.00 95.24 338 C 1 
ATOM   10937 C CB   . TYR C 3  338 ? 2.821   41.717  -1.025  1.00 95.91 338 C 1 
ATOM   10938 C CG   . TYR C 3  338 ? 3.943   41.424  -0.047  1.00 96.06 338 C 1 
ATOM   10939 C CD1  . TYR C 3  338 ? 5.025   42.314  0.101   1.00 92.01 338 C 1 
ATOM   10940 C CD2  . TYR C 3  338 ? 3.900   40.260  0.746   1.00 92.63 338 C 1 
ATOM   10941 C CE1  . TYR C 3  338 ? 6.052   42.044  1.019   1.00 92.10 338 C 1 
ATOM   10942 C CE2  . TYR C 3  338 ? 4.925   39.980  1.666   1.00 91.90 338 C 1 
ATOM   10943 C CZ   . TYR C 3  338 ? 6.002   40.877  1.797   1.00 94.38 338 C 1 
ATOM   10944 O OH   . TYR C 3  338 ? 7.008   40.603  2.692   1.00 93.11 338 C 1 
ATOM   10945 N N    . PHE C 3  339 ? 2.271   44.796  -0.675  1.00 95.80 339 C 1 
ATOM   10946 C CA   . PHE C 3  339 ? 2.677   46.130  -0.243  1.00 96.01 339 C 1 
ATOM   10947 C C    . PHE C 3  339 ? 1.599   46.841  0.584   1.00 96.08 339 C 1 
ATOM   10948 O O    . PHE C 3  339 ? 1.910   47.459  1.604   1.00 94.87 339 C 1 
ATOM   10949 C CB   . PHE C 3  339 ? 3.059   46.963  -1.471  1.00 95.61 339 C 1 
ATOM   10950 C CG   . PHE C 3  339 ? 3.460   48.378  -1.111  1.00 94.62 339 C 1 
ATOM   10951 C CD1  . PHE C 3  339 ? 2.586   49.456  -1.354  1.00 88.58 339 C 1 
ATOM   10952 C CD2  . PHE C 3  339 ? 4.692   48.619  -0.478  1.00 89.43 339 C 1 
ATOM   10953 C CE1  . PHE C 3  339 ? 2.947   50.758  -0.977  1.00 88.73 339 C 1 
ATOM   10954 C CE2  . PHE C 3  339 ? 5.055   49.921  -0.097  1.00 88.54 339 C 1 
ATOM   10955 C CZ   . PHE C 3  339 ? 4.181   50.990  -0.351  1.00 89.84 339 C 1 
ATOM   10956 N N    . VAL C 3  340 ? 0.335   46.764  0.175   1.00 96.30 340 C 1 
ATOM   10957 C CA   . VAL C 3  340 ? -0.773  47.431  0.880   1.00 96.32 340 C 1 
ATOM   10958 C C    . VAL C 3  340 ? -0.955  46.877  2.293   1.00 96.25 340 C 1 
ATOM   10959 O O    . VAL C 3  340 ? -1.178  47.652  3.230   1.00 94.46 340 C 1 
ATOM   10960 C CB   . VAL C 3  340 ? -2.072  47.326  0.050   1.00 95.37 340 C 1 
ATOM   10961 C CG1  . VAL C 3  340 ? -3.309  47.764  0.841   1.00 88.05 340 C 1 
ATOM   10962 C CG2  . VAL C 3  340 ? -1.997  48.245  -1.177  1.00 88.18 340 C 1 
ATOM   10963 N N    . ILE C 3  341 ? -0.822  45.571  2.456   1.00 95.68 341 C 1 
ATOM   10964 C CA   . ILE C 3  341 ? -1.034  44.894  3.744   1.00 95.55 341 C 1 
ATOM   10965 C C    . ILE C 3  341 ? 0.215   44.970  4.635   1.00 95.34 341 C 1 
ATOM   10966 O O    . ILE C 3  341 ? 0.133   45.397  5.785   1.00 93.12 341 C 1 
ATOM   10967 C CB   . ILE C 3  341 ? -1.523  43.443  3.505   1.00 94.96 341 C 1 
ATOM   10968 C CG1  . ILE C 3  341 ? -2.903  43.460  2.795   1.00 91.82 341 C 1 
ATOM   10969 C CG2  . ILE C 3  341 ? -1.626  42.683  4.839   1.00 91.88 341 C 1 
ATOM   10970 C CD1  . ILE C 3  341 ? -3.369  42.093  2.290   1.00 84.34 341 C 1 
ATOM   10971 N N    . THR C 3  342 ? 1.385   44.590  4.110   1.00 94.98 342 C 1 
ATOM   10972 C CA   . THR C 3  342 ? 2.614   44.472  4.920   1.00 94.26 342 C 1 
ATOM   10973 C C    . THR C 3  342 ? 3.451   45.748  4.975   1.00 93.84 342 C 1 
ATOM   10974 O O    . THR C 3  342 ? 4.286   45.902  5.871   1.00 88.83 342 C 1 
ATOM   10975 C CB   . THR C 3  342 ? 3.509   43.325  4.437   1.00 92.67 342 C 1 
ATOM   10976 O OG1  . THR C 3  342 ? 4.118   43.650  3.207   1.00 81.49 342 C 1 
ATOM   10977 C CG2  . THR C 3  342 ? 2.766   41.998  4.276   1.00 81.35 342 C 1 
ATOM   10978 N N    . ARG C 3  343 ? 3.263   46.655  4.014   1.00 93.76 343 C 1 
ATOM   10979 C CA   . ARG C 3  343 ? 4.092   47.862  3.804   1.00 94.82 343 C 1 
ATOM   10980 C C    . ARG C 3  343 ? 5.581   47.565  3.542   1.00 94.83 343 C 1 
ATOM   10981 O O    . ARG C 3  343 ? 6.400   48.481  3.569   1.00 89.85 343 C 1 
ATOM   10982 C CB   . ARG C 3  343 ? 3.886   48.869  4.948   1.00 93.38 343 C 1 
ATOM   10983 C CG   . ARG C 3  343 ? 2.414   49.239  5.214   1.00 87.37 343 C 1 
ATOM   10984 C CD   . ARG C 3  343 ? 1.810   49.976  4.016   1.00 81.50 343 C 1 
ATOM   10985 N NE   . ARG C 3  343 ? 0.461   50.475  4.336   1.00 73.81 343 C 1 
ATOM   10986 C CZ   . ARG C 3  343 ? -0.262  51.281  3.579   1.00 65.06 343 C 1 
ATOM   10987 N NH1  . ARG C 3  343 ? 0.178   51.742  2.438   1.00 57.00 343 C 1 
ATOM   10988 N NH2  . ARG C 3  343 ? -1.460  51.643  3.958   1.00 57.45 343 C 1 
ATOM   10989 N N    . LYS C 3  344 ? 5.942   46.314  3.261   1.00 94.33 344 C 1 
ATOM   10990 C CA   . LYS C 3  344 ? 7.293   45.895  2.874   1.00 94.14 344 C 1 
ATOM   10991 C C    . LYS C 3  344 ? 7.432   45.886  1.350   1.00 94.44 344 C 1 
ATOM   10992 O O    . LYS C 3  344 ? 6.446   45.850  0.619   1.00 91.68 344 C 1 
ATOM   10993 C CB   . LYS C 3  344 ? 7.618   44.519  3.489   1.00 92.77 344 C 1 
ATOM   10994 C CG   . LYS C 3  344 ? 7.622   44.496  5.033   1.00 89.19 344 C 1 
ATOM   10995 C CD   . LYS C 3  344 ? 7.904   43.076  5.548   1.00 85.01 344 C 1 
ATOM   10996 C CE   . LYS C 3  344 ? 7.850   42.977  7.080   1.00 76.89 344 C 1 
ATOM   10997 N NZ   . LYS C 3  344 ? 7.951   41.564  7.554   1.00 68.72 344 C 1 
ATOM   10998 N N    . ASN C 3  345 ? 8.673   45.903  0.864   1.00 94.07 345 C 1 
ATOM   10999 C CA   . ASN C 3  345 ? 8.945   45.854  -0.570  1.00 94.49 345 C 1 
ATOM   11000 C C    . ASN C 3  345 ? 8.682   44.440  -1.124  1.00 94.77 345 C 1 
ATOM   11001 O O    . ASN C 3  345 ? 9.434   43.524  -0.795  1.00 92.80 345 C 1 
ATOM   11002 C CB   . ASN C 3  345 ? 10.394  46.314  -0.811  1.00 92.73 345 C 1 
ATOM   11003 C CG   . ASN C 3  345 ? 10.772  46.354  -2.287  1.00 88.90 345 C 1 
ATOM   11004 O OD1  . ASN C 3  345 ? 10.002  46.054  -3.179  1.00 79.22 345 C 1 
ATOM   11005 N ND2  . ASN C 3  345 ? 11.997  46.727  -2.586  1.00 80.11 345 C 1 
ATOM   11006 N N    . PRO C 3  346 ? 7.688   44.260  -1.996  1.00 94.73 346 C 1 
ATOM   11007 C CA   . PRO C 3  346 ? 7.371   42.941  -2.543  1.00 95.04 346 C 1 
ATOM   11008 C C    . PRO C 3  346 ? 8.480   42.379  -3.433  1.00 95.23 346 C 1 
ATOM   11009 O O    . PRO C 3  346 ? 8.672   41.173  -3.488  1.00 93.34 346 C 1 
ATOM   11010 C CB   . PRO C 3  346 ? 6.072   43.143  -3.330  1.00 93.70 346 C 1 
ATOM   11011 C CG   . PRO C 3  346 ? 6.113   44.608  -3.747  1.00 91.27 346 C 1 
ATOM   11012 C CD   . PRO C 3  346 ? 6.802   45.275  -2.560  1.00 93.82 346 C 1 
ATOM   11013 N N    . TRP C 3  347 ? 9.252   43.233  -4.097  1.00 94.87 347 C 1 
ATOM   11014 C CA   . TRP C 3  347 ? 10.298  42.794  -5.020  1.00 94.79 347 C 1 
ATOM   11015 C C    . TRP C 3  347 ? 11.485  42.133  -4.323  1.00 94.15 347 C 1 
ATOM   11016 O O    . TRP C 3  347 ? 12.095  41.230  -4.886  1.00 91.60 347 C 1 
ATOM   11017 C CB   . TRP C 3  347 ? 10.753  43.976  -5.876  1.00 94.13 347 C 1 
ATOM   11018 C CG   . TRP C 3  347 ? 9.649   44.568  -6.693  1.00 93.21 347 C 1 
ATOM   11019 C CD1  . TRP C 3  347 ? 9.090   45.785  -6.532  1.00 85.91 347 C 1 
ATOM   11020 C CD2  . TRP C 3  347 ? 8.917   43.926  -7.788  1.00 89.21 347 C 1 
ATOM   11021 N NE1  . TRP C 3  347 ? 8.063   45.951  -7.452  1.00 86.07 347 C 1 
ATOM   11022 C CE2  . TRP C 3  347 ? 7.921   44.833  -8.230  1.00 88.45 347 C 1 
ATOM   11023 C CE3  . TRP C 3  347 ? 9.004   42.674  -8.425  1.00 85.76 347 C 1 
ATOM   11024 C CZ2  . TRP C 3  347 ? 7.025   44.501  -9.274  1.00 87.02 347 C 1 
ATOM   11025 C CZ3  . TRP C 3  347 ? 8.112   42.346  -9.462  1.00 81.36 347 C 1 
ATOM   11026 C CH2  . TRP C 3  347 ? 7.133   43.251  -9.878  1.00 82.42 347 C 1 
ATOM   11027 N N    . VAL C 3  348 ? 11.790  42.537  -3.097  1.00 94.74 348 C 1 
ATOM   11028 C CA   . VAL C 3  348 ? 12.797  41.847  -2.273  1.00 94.33 348 C 1 
ATOM   11029 C C    . VAL C 3  348 ? 12.286  40.465  -1.867  1.00 94.26 348 C 1 
ATOM   11030 O O    . VAL C 3  348 ? 13.027  39.492  -1.941  1.00 92.16 348 C 1 
ATOM   11031 C CB   . VAL C 3  348 ? 13.172  42.677  -1.034  1.00 92.90 348 C 1 
ATOM   11032 C CG1  . VAL C 3  348 ? 14.178  41.952  -0.136  1.00 85.24 348 C 1 
ATOM   11033 C CG2  . VAL C 3  348 ? 13.805  44.014  -1.444  1.00 85.41 348 C 1 
ATOM   11034 N N    . PHE C 3  349 ? 11.007  40.386  -1.498  1.00 94.76 349 C 1 
ATOM   11035 C CA   . PHE C 3  349 ? 10.360  39.122  -1.156  1.00 95.05 349 C 1 
ATOM   11036 C C    . PHE C 3  349 ? 10.326  38.163  -2.360  1.00 95.16 349 C 1 
ATOM   11037 O O    . PHE C 3  349 ? 10.769  37.024  -2.251  1.00 93.75 349 C 1 
ATOM   11038 C CB   . PHE C 3  349 ? 8.954   39.429  -0.622  1.00 94.99 349 C 1 
ATOM   11039 C CG   . PHE C 3  349 ? 8.270   38.231  0.000   1.00 95.45 349 C 1 
ATOM   11040 C CD1  . PHE C 3  349 ? 7.402   37.431  -0.759  1.00 91.24 349 C 1 
ATOM   11041 C CD2  . PHE C 3  349 ? 8.489   37.922  1.360   1.00 91.71 349 C 1 
ATOM   11042 C CE1  . PHE C 3  349 ? 6.756   36.330  -0.167  1.00 91.54 349 C 1 
ATOM   11043 C CE2  . PHE C 3  349 ? 7.842   36.826  1.952   1.00 91.42 349 C 1 
ATOM   11044 C CZ   . PHE C 3  349 ? 6.976   36.031  1.188   1.00 93.85 349 C 1 
ATOM   11045 N N    . ILE C 3  350 ? 9.905   38.643  -3.530  1.00 94.92 350 C 1 
ATOM   11046 C CA   . ILE C 3  350 ? 9.886   37.866  -4.779  1.00 94.98 350 C 1 
ATOM   11047 C C    . ILE C 3  350 ? 11.308  37.468  -5.207  1.00 94.56 350 C 1 
ATOM   11048 O O    . ILE C 3  350 ? 11.512  36.359  -5.692  1.00 93.11 350 C 1 
ATOM   11049 C CB   . ILE C 3  350 ? 9.142   38.649  -5.886  1.00 94.78 350 C 1 
ATOM   11050 C CG1  . ILE C 3  350 ? 7.650   38.832  -5.514  1.00 92.59 350 C 1 
ATOM   11051 C CG2  . ILE C 3  350 ? 9.247   37.932  -7.242  1.00 92.61 350 C 1 
ATOM   11052 C CD1  . ILE C 3  350 ? 6.898   39.842  -6.393  1.00 87.63 350 C 1 
ATOM   11053 N N    . GLY C 3  351 ? 12.298  38.332  -4.983  1.00 92.71 351 C 1 
ATOM   11054 C CA   . GLY C 3  351 ? 13.700  38.008  -5.244  1.00 92.03 351 C 1 
ATOM   11055 C C    . GLY C 3  351 ? 14.183  36.762  -4.494  1.00 92.00 351 C 1 
ATOM   11056 O O    . GLY C 3  351 ? 14.920  35.955  -5.056  1.00 89.92 351 C 1 
ATOM   11057 N N    . GLY C 3  352 ? 13.712  36.560  -3.269  1.00 92.64 352 C 1 
ATOM   11058 C CA   . GLY C 3  352 ? 13.979  35.338  -2.505  1.00 92.19 352 C 1 
ATOM   11059 C C    . GLY C 3  352 ? 13.287  34.082  -3.048  1.00 92.61 352 C 1 
ATOM   11060 O O    . GLY C 3  352 ? 13.711  32.968  -2.751  1.00 90.37 352 C 1 
ATOM   11061 N N    . LEU C 3  353 ? 12.255  34.247  -3.877  1.00 93.48 353 C 1 
ATOM   11062 C CA   . LEU C 3  353 ? 11.450  33.155  -4.435  1.00 93.69 353 C 1 
ATOM   11063 C C    . LEU C 3  353 ? 11.899  32.685  -5.818  1.00 93.97 353 C 1 
ATOM   11064 O O    . LEU C 3  353 ? 11.336  31.718  -6.330  1.00 91.96 353 C 1 
ATOM   11065 C CB   . LEU C 3  353 ? 9.975   33.586  -4.493  1.00 92.74 353 C 1 
ATOM   11066 C CG   . LEU C 3  353 ? 9.370   33.961  -3.135  1.00 89.97 353 C 1 
ATOM   11067 C CD1  . LEU C 3  353 ? 7.966   34.521  -3.361  1.00 83.99 353 C 1 
ATOM   11068 C CD2  . LEU C 3  353 ? 9.294   32.763  -2.200  1.00 83.91 353 C 1 
ATOM   11069 N N    . ILE C 3  354 ? 12.876  33.339  -6.438  1.00 92.67 354 C 1 
ATOM   11070 C CA   . ILE C 3  354 ? 13.246  33.071  -7.838  1.00 92.33 354 C 1 
ATOM   11071 C C    . ILE C 3  354 ? 13.522  31.591  -8.100  1.00 92.43 354 C 1 
ATOM   11072 O O    . ILE C 3  354 ? 13.079  31.052  -9.112  1.00 91.05 354 C 1 
ATOM   11073 C CB   . ILE C 3  354 ? 14.437  33.951  -8.264  1.00 91.03 354 C 1 
ATOM   11074 C CG1  . ILE C 3  354 ? 14.090  35.458  -8.250  1.00 85.21 354 C 1 
ATOM   11075 C CG2  . ILE C 3  354 ? 14.970  33.567  -9.658  1.00 83.09 354 C 1 
ATOM   11076 C CD1  . ILE C 3  354 ? 12.995  35.902  -9.217  1.00 73.98 354 C 1 
ATOM   11077 N N    . GLN C 3  355 ? 14.191  30.902  -7.183  1.00 92.20 355 C 1 
ATOM   11078 C CA   . GLN C 3  355 ? 14.478  29.477  -7.344  1.00 91.73 355 C 1 
ATOM   11079 C C    . GLN C 3  355 ? 13.196  28.625  -7.379  1.00 92.27 355 C 1 
ATOM   11080 O O    . GLN C 3  355 ? 13.097  27.694  -8.181  1.00 90.28 355 C 1 
ATOM   11081 C CB   . GLN C 3  355 ? 15.433  29.044  -6.227  1.00 90.42 355 C 1 
ATOM   11082 C CG   . GLN C 3  355 ? 16.092  27.699  -6.560  1.00 82.11 355 C 1 
ATOM   11083 C CD   . GLN C 3  355 ? 17.144  27.276  -5.533  1.00 77.08 355 C 1 
ATOM   11084 O OE1  . GLN C 3  355 ? 17.296  27.844  -4.462  1.00 68.11 355 C 1 
ATOM   11085 N NE2  . GLN C 3  355 ? 17.909  26.253  -5.823  1.00 65.46 355 C 1 
ATOM   11086 N N    . ALA C 3  356 ? 12.200  28.962  -6.567  1.00 93.12 356 C 1 
ATOM   11087 C CA   . ALA C 3  356 ? 10.904  28.292  -6.584  1.00 93.36 356 C 1 
ATOM   11088 C C    . ALA C 3  356 ? 10.111  28.617  -7.860  1.00 93.49 356 C 1 
ATOM   11089 O O    . ALA C 3  356 ? 9.571   27.715  -8.495  1.00 91.76 356 C 1 
ATOM   11090 C CB   . ALA C 3  356 ? 10.129  28.671  -5.317  1.00 93.03 356 C 1 
ATOM   11091 N N    . LEU C 3  357 ? 10.116  29.876  -8.295  1.00 94.03 357 C 1 
ATOM   11092 C CA   . LEU C 3  357 ? 9.441   30.308  -9.525  1.00 94.10 357 C 1 
ATOM   11093 C C    . LEU C 3  357 ? 10.032  29.623  -10.765 1.00 93.93 357 C 1 
ATOM   11094 O O    . LEU C 3  357 ? 9.297   29.118  -11.609 1.00 92.46 357 C 1 
ATOM   11095 C CB   . LEU C 3  357 ? 9.524   31.842  -9.656  1.00 94.27 357 C 1 
ATOM   11096 C CG   . LEU C 3  357 ? 8.835   32.640  -8.527  1.00 93.63 357 C 1 
ATOM   11097 C CD1  . LEU C 3  357 ? 9.038   34.136  -8.761  1.00 89.40 357 C 1 
ATOM   11098 C CD2  . LEU C 3  357 ? 7.341   32.366  -8.432  1.00 89.23 357 C 1 
ATOM   11099 N N    . VAL C 3  358 ? 11.356  29.542  -10.860 1.00 92.65 358 C 1 
ATOM   11100 C CA   . VAL C 3  358 ? 12.032  28.827  -11.952 1.00 92.21 358 C 1 
ATOM   11101 C C    . VAL C 3  358 ? 11.739  27.324  -11.899 1.00 91.96 358 C 1 
ATOM   11102 O O    . VAL C 3  358 ? 11.525  26.703  -12.939 1.00 90.22 358 C 1 
ATOM   11103 C CB   . VAL C 3  358 ? 13.546  29.109  -11.923 1.00 91.41 358 C 1 
ATOM   11104 C CG1  . VAL C 3  358 ? 14.300  28.271  -12.948 1.00 84.90 358 C 1 
ATOM   11105 C CG2  . VAL C 3  358 ? 13.835  30.577  -12.257 1.00 85.92 358 C 1 
ATOM   11106 N N    . THR C 3  359 ? 11.666  26.743  -10.712 1.00 91.73 359 C 1 
ATOM   11107 C CA   . THR C 3  359 ? 11.276  25.333  -10.545 1.00 91.11 359 C 1 
ATOM   11108 C C    . THR C 3  359 ? 9.835   25.098  -11.002 1.00 90.93 359 C 1 
ATOM   11109 O O    . THR C 3  359 ? 9.573   24.113  -11.686 1.00 89.68 359 C 1 
ATOM   11110 C CB   . THR C 3  359 ? 11.471  24.858  -9.098  1.00 91.04 359 C 1 
ATOM   11111 O OG1  . THR C 3  359 ? 12.798  25.102  -8.684  1.00 82.58 359 C 1 
ATOM   11112 C CG2  . THR C 3  359 ? 11.240  23.357  -8.946  1.00 82.02 359 C 1 
ATOM   11113 N N    . ALA C 3  360 ? 8.921   26.025  -10.719 1.00 91.82 360 C 1 
ATOM   11114 C CA   . ALA C 3  360 ? 7.539   25.963  -11.190 1.00 91.47 360 C 1 
ATOM   11115 C C    . ALA C 3  360 ? 7.438   26.029  -12.725 1.00 91.10 360 C 1 
ATOM   11116 O O    . ALA C 3  360 ? 6.690   25.264  -13.328 1.00 89.36 360 C 1 
ATOM   11117 C CB   . ALA C 3  360 ? 6.746   27.093  -10.525 1.00 91.65 360 C 1 
ATOM   11118 N N    . VAL C 3  361 ? 8.247   26.878  -13.369 1.00 90.80 361 C 1 
ATOM   11119 C CA   . VAL C 3  361 ? 8.356   26.905  -14.839 1.00 90.13 361 C 1 
ATOM   11120 C C    . VAL C 3  361 ? 8.902   25.574  -15.377 1.00 89.14 361 C 1 
ATOM   11121 O O    . VAL C 3  361 ? 8.428   25.081  -16.402 1.00 87.07 361 C 1 
ATOM   11122 C CB   . VAL C 3  361 ? 9.243   28.081  -15.316 1.00 89.77 361 C 1 
ATOM   11123 C CG1  . VAL C 3  361 ? 9.468   28.069  -16.832 1.00 83.49 361 C 1 
ATOM   11124 C CG2  . VAL C 3  361 ? 8.605   29.434  -14.990 1.00 83.80 361 C 1 
ATOM   11125 N N    . GLY C 3  362 ? 9.875   24.983  -14.707 1.00 88.85 362 C 1 
ATOM   11126 C CA   . GLY C 3  362 ? 10.455  23.703  -15.106 1.00 87.51 362 C 1 
ATOM   11127 C C    . GLY C 3  362 ? 9.489   22.528  -14.970 1.00 87.56 362 C 1 
ATOM   11128 O O    . GLY C 3  362 ? 9.305   21.762  -15.920 1.00 85.53 362 C 1 
ATOM   11129 N N    . THR C 3  363 ? 8.845   22.415  -13.820 1.00 88.98 363 C 1 
ATOM   11130 C CA   . THR C 3  363 ? 8.035   21.240  -13.458 1.00 87.73 363 C 1 
ATOM   11131 C C    . THR C 3  363 ? 6.584   21.309  -13.934 1.00 86.42 363 C 1 
ATOM   11132 O O    . THR C 3  363 ? 5.974   20.263  -14.137 1.00 83.05 363 C 1 
ATOM   11133 C CB   . THR C 3  363 ? 8.037   21.025  -11.940 1.00 87.54 363 C 1 
ATOM   11134 O OG1  . THR C 3  363 ? 7.486   22.142  -11.282 1.00 80.29 363 C 1 
ATOM   11135 C CG2  . THR C 3  363 ? 9.438   20.788  -11.373 1.00 80.90 363 C 1 
ATOM   11136 N N    . SER C 3  364 ? 6.031   22.513  -14.097 1.00 86.97 364 C 1 
ATOM   11137 C CA   . SER C 3  364 ? 4.588   22.752  -14.289 1.00 86.26 364 C 1 
ATOM   11138 C C    . SER C 3  364 ? 3.692   22.100  -13.219 1.00 85.81 364 C 1 
ATOM   11139 O O    . SER C 3  364 ? 2.561   21.711  -13.493 1.00 81.13 364 C 1 
ATOM   11140 C CB   . SER C 3  364 ? 4.138   22.444  -15.728 1.00 84.39 364 C 1 
ATOM   11141 O OG   . SER C 3  364 ? 4.147   21.062  -16.011 1.00 74.33 364 C 1 
ATOM   11142 N N    . SER C 3  365 ? 4.212   21.962  -12.002 1.00 85.55 365 C 1 
ATOM   11143 C CA   . SER C 3  365 ? 3.498   21.362  -10.874 1.00 85.24 365 C 1 
ATOM   11144 C C    . SER C 3  365 ? 3.761   22.155  -9.594  1.00 85.85 365 C 1 
ATOM   11145 O O    . SER C 3  365 ? 4.884   22.180  -9.091  1.00 84.18 365 C 1 
ATOM   11146 C CB   . SER C 3  365 ? 3.925   19.903  -10.715 1.00 83.59 365 C 1 
ATOM   11147 O OG   . SER C 3  365 ? 3.337   19.327  -9.563  1.00 76.89 365 C 1 
ATOM   11148 N N    . SER C 3  366 ? 2.712   22.773  -9.048  1.00 86.45 366 C 1 
ATOM   11149 C CA   . SER C 3  366 ? 2.795   23.477  -7.766  1.00 86.32 366 C 1 
ATOM   11150 C C    . SER C 3  366 ? 3.122   22.525  -6.614  1.00 87.32 366 C 1 
ATOM   11151 O O    . SER C 3  366 ? 3.954   22.851  -5.771  1.00 85.10 366 C 1 
ATOM   11152 C CB   . SER C 3  366 ? 1.492   24.236  -7.494  1.00 84.41 366 C 1 
ATOM   11153 O OG   . SER C 3  366 ? 0.379   23.385  -7.641  1.00 74.63 366 C 1 
ATOM   11154 N N    . SER C 3  367 ? 2.576   21.305  -6.635  1.00 85.41 367 C 1 
ATOM   11155 C CA   . SER C 3  367 ? 2.885   20.273  -5.643  1.00 84.60 367 C 1 
ATOM   11156 C C    . SER C 3  367 ? 4.358   19.856  -5.686  1.00 86.20 367 C 1 
ATOM   11157 O O    . SER C 3  367 ? 5.020   19.846  -4.655  1.00 84.06 367 C 1 
ATOM   11158 C CB   . SER C 3  367 ? 1.994   19.045  -5.843  1.00 81.55 367 C 1 
ATOM   11159 O OG   . SER C 3  367 ? 0.635   19.409  -5.791  1.00 71.31 367 C 1 
ATOM   11160 N N    . ALA C 3  368 ? 4.901   19.578  -6.874  1.00 86.92 368 C 1 
ATOM   11161 C CA   . ALA C 3  368 ? 6.316   19.222  -7.006  1.00 86.88 368 C 1 
ATOM   11162 C C    . ALA C 3  368 ? 7.256   20.392  -6.657  1.00 88.23 368 C 1 
ATOM   11163 O O    . ALA C 3  368 ? 8.391   20.172  -6.243  1.00 86.87 368 C 1 
ATOM   11164 C CB   . ALA C 3  368 ? 6.570   18.712  -8.427  1.00 85.70 368 C 1 
ATOM   11165 N N    . THR C 3  369 ? 6.786   21.631  -6.800  1.00 89.61 369 C 1 
ATOM   11166 C CA   . THR C 3  369 ? 7.550   22.834  -6.430  1.00 90.55 369 C 1 
ATOM   11167 C C    . THR C 3  369 ? 7.476   23.144  -4.932  1.00 91.32 369 C 1 
ATOM   11168 O O    . THR C 3  369 ? 8.373   23.794  -4.400  1.00 89.98 369 C 1 
ATOM   11169 C CB   . THR C 3  369 ? 7.093   24.042  -7.266  1.00 90.36 369 C 1 
ATOM   11170 O OG1  . THR C 3  369 ? 7.161   23.724  -8.641  1.00 79.69 369 C 1 
ATOM   11171 C CG2  . THR C 3  369 ? 7.981   25.268  -7.082  1.00 79.40 369 C 1 
ATOM   11172 N N    . LEU C 3  370 ? 6.462   22.642  -4.235  1.00 90.86 370 C 1 
ATOM   11173 C CA   . LEU C 3  370 ? 6.212   22.911  -2.814  1.00 91.28 370 C 1 
ATOM   11174 C C    . LEU C 3  370 ? 7.452   22.755  -1.909  1.00 92.17 370 C 1 
ATOM   11175 O O    . LEU C 3  370 ? 7.716   23.672  -1.127  1.00 91.42 370 C 1 
ATOM   11176 C CB   . LEU C 3  370 ? 5.024   22.041  -2.354  1.00 90.42 370 C 1 
ATOM   11177 C CG   . LEU C 3  370 ? 4.598   22.252  -0.890  1.00 89.24 370 C 1 
ATOM   11178 C CD1  . LEU C 3  370 ? 4.062   23.662  -0.662  1.00 84.04 370 C 1 
ATOM   11179 C CD2  . LEU C 3  370 ? 3.503   21.253  -0.520  1.00 84.31 370 C 1 
ATOM   11180 N N    . PRO C 3  371 ? 8.278   21.694  -2.023  1.00 91.84 371 C 1 
ATOM   11181 C CA   . PRO C 3  371 ? 9.504   21.584  -1.225  1.00 90.88 371 C 1 
ATOM   11182 C C    . PRO C 3  371 ? 10.477  22.753  -1.434  1.00 91.65 371 C 1 
ATOM   11183 O O    . PRO C 3  371 ? 11.100  23.236  -0.491  1.00 90.17 371 C 1 
ATOM   11184 C CB   . PRO C 3  371 ? 10.142  20.253  -1.649  1.00 89.24 371 C 1 
ATOM   11185 C CG   . PRO C 3  371 ? 8.985   19.436  -2.201  1.00 88.58 371 C 1 
ATOM   11186 C CD   . PRO C 3  371 ? 8.100   20.500  -2.833  1.00 90.99 371 C 1 
ATOM   11187 N N    . VAL C 3  372 ? 10.585  23.240  -2.667  1.00 92.83 372 C 1 
ATOM   11188 C CA   . VAL C 3  372 ? 11.446  24.379  -3.017  1.00 92.36 372 C 1 
ATOM   11189 C C    . VAL C 3  372 ? 10.867  25.679  -2.472  1.00 92.67 372 C 1 
ATOM   11190 O O    . VAL C 3  372 ? 11.608  26.513  -1.956  1.00 91.59 372 C 1 
ATOM   11191 C CB   . VAL C 3  372 ? 11.642  24.499  -4.539  1.00 91.63 372 C 1 
ATOM   11192 C CG1  . VAL C 3  372 ? 12.802  25.447  -4.855  1.00 84.90 372 C 1 
ATOM   11193 C CG2  . VAL C 3  372 ? 11.922  23.138  -5.200  1.00 85.42 372 C 1 
ATOM   11194 N N    . THR C 3  373 ? 9.549   25.838  -2.540  1.00 94.08 373 C 1 
ATOM   11195 C CA   . THR C 3  373 ? 8.837   27.004  -2.001  1.00 94.05 373 C 1 
ATOM   11196 C C    . THR C 3  373 ? 9.016   27.113  -0.487  1.00 94.17 373 C 1 
ATOM   11197 O O    . THR C 3  373 ? 9.319   28.194  0.014   1.00 93.09 373 C 1 
ATOM   11198 C CB   . THR C 3  373 ? 7.344   26.955  -2.356  1.00 93.80 373 C 1 
ATOM   11199 O OG1  . THR C 3  373 ? 7.166   26.701  -3.728  1.00 84.01 373 C 1 
ATOM   11200 C CG2  . THR C 3  373 ? 6.647   28.279  -2.077  1.00 83.39 373 C 1 
ATOM   11201 N N    . PHE C 3  374 ? 8.921   25.994  0.238   1.00 94.16 374 C 1 
ATOM   11202 C CA   . PHE C 3  374 ? 9.236   25.942  1.672   1.00 94.01 374 C 1 
ATOM   11203 C C    . PHE C 3  374 ? 10.646  26.452  1.954   1.00 93.64 374 C 1 
ATOM   11204 O O    . PHE C 3  374 ? 10.821  27.381  2.741   1.00 91.98 374 C 1 
ATOM   11205 C CB   . PHE C 3  374 ? 9.093   24.505  2.190   1.00 93.49 374 C 1 
ATOM   11206 C CG   . PHE C 3  374 ? 7.757   24.224  2.825   1.00 93.52 374 C 1 
ATOM   11207 C CD1  . PHE C 3  374 ? 7.516   24.632  4.148   1.00 87.20 374 C 1 
ATOM   11208 C CD2  . PHE C 3  374 ? 6.762   23.540  2.116   1.00 86.76 374 C 1 
ATOM   11209 C CE1  . PHE C 3  374 ? 6.286   24.354  4.761   1.00 87.21 374 C 1 
ATOM   11210 C CE2  . PHE C 3  374 ? 5.528   23.263  2.727   1.00 85.80 374 C 1 
ATOM   11211 C CZ   . PHE C 3  374 ? 5.291   23.667  4.050   1.00 90.94 374 C 1 
ATOM   11212 N N    . LYS C 3  375 ? 11.641  25.899  1.262   1.00 93.75 375 C 1 
ATOM   11213 C CA   . LYS C 3  375 ? 13.035  26.298  1.455   1.00 92.41 375 C 1 
ATOM   11214 C C    . LYS C 3  375 ? 13.244  27.791  1.190   1.00 92.31 375 C 1 
ATOM   11215 O O    . LYS C 3  375 ? 13.870  28.481  1.990   1.00 90.47 375 C 1 
ATOM   11216 C CB   . LYS C 3  375 ? 13.933  25.422  0.571   1.00 91.23 375 C 1 
ATOM   11217 C CG   . LYS C 3  375 ? 15.404  25.733  0.852   1.00 84.04 375 C 1 
ATOM   11218 C CD   . LYS C 3  375 ? 16.350  24.920  -0.018  1.00 78.48 375 C 1 
ATOM   11219 C CE   . LYS C 3  375 ? 17.756  25.424  0.301   1.00 71.42 375 C 1 
ATOM   11220 N NZ   . LYS C 3  375 ? 18.793  24.773  -0.509  1.00 63.61 375 C 1 
ATOM   11221 N N    . CYS C 3  376 ? 12.704  28.307  0.088   1.00 93.14 376 C 1 
ATOM   11222 C CA   . CYS C 3  376 ? 12.848  29.720  -0.265  1.00 92.47 376 C 1 
ATOM   11223 C C    . CYS C 3  376 ? 12.208  30.654  0.774   1.00 92.55 376 C 1 
ATOM   11224 O O    . CYS C 3  376 ? 12.800  31.670  1.128   1.00 90.95 376 C 1 
ATOM   11225 C CB   . CYS C 3  376 ? 12.236  29.966  -1.649  1.00 91.80 376 C 1 
ATOM   11226 S SG   . CYS C 3  376 ? 13.270  29.243  -2.952  1.00 87.74 376 C 1 
ATOM   11227 N N    . LEU C 3  377 ? 11.019  30.319  1.262   1.00 94.45 377 C 1 
ATOM   11228 C CA   . LEU C 3  377 ? 10.333  31.154  2.247   1.00 94.63 377 C 1 
ATOM   11229 C C    . LEU C 3  377 ? 10.974  31.085  3.635   1.00 94.34 377 C 1 
ATOM   11230 O O    . LEU C 3  377 ? 11.184  32.127  4.253   1.00 92.22 377 C 1 
ATOM   11231 C CB   . LEU C 3  377 ? 8.847   30.777  2.299   1.00 94.39 377 C 1 
ATOM   11232 C CG   . LEU C 3  377 ? 8.038   31.324  1.111   1.00 92.69 377 C 1 
ATOM   11233 C CD1  . LEU C 3  377 ? 6.627   30.762  1.169   1.00 85.98 377 C 1 
ATOM   11234 C CD2  . LEU C 3  377 ? 7.912   32.850  1.149   1.00 85.35 377 C 1 
ATOM   11235 N N    . GLU C 3  378 ? 11.312  29.894  4.110   1.00 93.88 378 C 1 
ATOM   11236 C CA   . GLU C 3  378 ? 11.863  29.711  5.454   1.00 93.30 378 C 1 
ATOM   11237 C C    . GLU C 3  378 ? 13.317  30.188  5.567   1.00 92.95 378 C 1 
ATOM   11238 O O    . GLU C 3  378 ? 13.654  30.916  6.496   1.00 90.14 378 C 1 
ATOM   11239 C CB   . GLU C 3  378 ? 11.747  28.244  5.892   1.00 92.27 378 C 1 
ATOM   11240 C CG   . GLU C 3  378 ? 10.289  27.799  6.084   1.00 89.44 378 C 1 
ATOM   11241 C CD   . GLU C 3  378 ? 10.131  26.395  6.681   1.00 88.99 378 C 1 
ATOM   11242 O OE1  . GLU C 3  378 ? 8.964   25.998  6.913   1.00 81.82 378 C 1 
ATOM   11243 O OE2  . GLU C 3  378 ? 11.149  25.730  6.984   1.00 83.32 378 C 1 
ATOM   11244 N N    . GLU C 3  379 ? 14.182  29.813  4.620   1.00 91.86 379 C 1 
ATOM   11245 C CA   . GLU C 3  379 ? 15.617  30.103  4.710   1.00 90.44 379 C 1 
ATOM   11246 C C    . GLU C 3  379 ? 15.993  31.474  4.133   1.00 90.45 379 C 1 
ATOM   11247 O O    . GLU C 3  379 ? 16.841  32.167  4.692   1.00 86.98 379 C 1 
ATOM   11248 C CB   . GLU C 3  379 ? 16.446  29.008  4.010   1.00 88.71 379 C 1 
ATOM   11249 C CG   . GLU C 3  379 ? 16.308  27.614  4.642   1.00 82.74 379 C 1 
ATOM   11250 C CD   . GLU C 3  379 ? 17.207  26.551  3.979   1.00 77.81 379 C 1 
ATOM   11251 O OE1  . GLU C 3  379 ? 17.234  25.408  4.486   1.00 70.18 379 C 1 
ATOM   11252 O OE2  . GLU C 3  379 ? 17.865  26.839  2.943   1.00 71.76 379 C 1 
ATOM   11253 N N    . ILE C 3  380 ? 15.396  31.875  3.013   1.00 91.68 380 C 1 
ATOM   11254 C CA   . ILE C 3  380 ? 15.788  33.101  2.306   1.00 90.80 380 C 1 
ATOM   11255 C C    . ILE C 3  380 ? 14.955  34.292  2.773   1.00 91.14 380 C 1 
ATOM   11256 O O    . ILE C 3  380 ? 15.510  35.342  3.101   1.00 88.02 380 C 1 
ATOM   11257 C CB   . ILE C 3  380 ? 15.737  32.923  0.769   1.00 89.11 380 C 1 
ATOM   11258 C CG1  . ILE C 3  380 ? 16.574  31.696  0.328   1.00 85.25 380 C 1 
ATOM   11259 C CG2  . ILE C 3  380 ? 16.227  34.201  0.070   1.00 83.08 380 C 1 
ATOM   11260 C CD1  . ILE C 3  380 ? 16.533  31.400  -1.177  1.00 76.12 380 C 1 
ATOM   11261 N N    . ASN C 3  381 ? 13.639  34.153  2.809   1.00 93.14 381 C 1 
ATOM   11262 C CA   . ASN C 3  381 ? 12.736  35.232  3.216   1.00 93.40 381 C 1 
ATOM   11263 C C    . ASN C 3  381 ? 12.492  35.288  4.734   1.00 93.36 381 C 1 
ATOM   11264 O O    . ASN C 3  381 ? 12.002  36.305  5.219   1.00 87.88 381 C 1 
ATOM   11265 C CB   . ASN C 3  381 ? 11.430  35.145  2.416   1.00 92.15 381 C 1 
ATOM   11266 C CG   . ASN C 3  381 ? 11.589  35.553  0.955   1.00 91.85 381 C 1 
ATOM   11267 O OD1  . ASN C 3  381 ? 12.521  36.219  0.550   1.00 81.82 381 C 1 
ATOM   11268 N ND2  . ASN C 3  381 ? 10.623  35.213  0.129   1.00 81.80 381 C 1 
ATOM   11269 N N    . GLY C 3  382 ? 12.850  34.242  5.472   1.00 91.74 382 C 1 
ATOM   11270 C CA   . GLY C 3  382 ? 12.718  34.187  6.929   1.00 92.06 382 C 1 
ATOM   11271 C C    . GLY C 3  382 ? 11.274  34.242  7.427   1.00 92.93 382 C 1 
ATOM   11272 O O    . GLY C 3  382 ? 11.009  34.843  8.468   1.00 88.20 382 C 1 
ATOM   11273 N N    . VAL C 3  383 ? 10.338  33.672  6.670   1.00 93.69 383 C 1 
ATOM   11274 C CA   . VAL C 3  383 ? 8.931   33.561  7.084   1.00 94.06 383 C 1 
ATOM   11275 C C    . VAL C 3  383 ? 8.816   32.533  8.207   1.00 93.89 383 C 1 
ATOM   11276 O O    . VAL C 3  383 ? 9.469   31.489  8.173   1.00 91.60 383 C 1 
ATOM   11277 C CB   . VAL C 3  383 ? 8.020   33.207  5.892   1.00 93.24 383 C 1 
ATOM   11278 C CG1  . VAL C 3  383 ? 6.545   33.127  6.297   1.00 86.70 383 C 1 
ATOM   11279 C CG2  . VAL C 3  383 ? 8.123   34.258  4.782   1.00 87.00 383 C 1 
ATOM   11280 N N    . ASP C 3  384 ? 7.968   32.813  9.195   1.00 92.59 384 C 1 
ATOM   11281 C CA   . ASP C 3  384 ? 7.788   31.938  10.355  1.00 92.58 384 C 1 
ATOM   11282 C C    . ASP C 3  384 ? 7.325   30.533  9.933   1.00 92.96 384 C 1 
ATOM   11283 O O    . ASP C 3  384 ? 6.332   30.375  9.211   1.00 91.02 384 C 1 
ATOM   11284 C CB   . ASP C 3  384 ? 6.804   32.578  11.341  1.00 91.08 384 C 1 
ATOM   11285 C CG   . ASP C 3  384 ? 6.751   31.869  12.700  1.00 88.32 384 C 1 
ATOM   11286 O OD1  . ASP C 3  384 ? 6.394   30.675  12.762  1.00 79.31 384 C 1 
ATOM   11287 O OD2  . ASP C 3  384 ? 7.027   32.519  13.727  1.00 78.97 384 C 1 
ATOM   11288 N N    . LYS C 3  385 ? 8.011   29.504  10.429  1.00 91.54 385 C 1 
ATOM   11289 C CA   . LYS C 3  385 ? 7.710   28.097  10.119  1.00 91.47 385 C 1 
ATOM   11290 C C    . LYS C 3  385 ? 6.266   27.709  10.462  1.00 91.66 385 C 1 
ATOM   11291 O O    . LYS C 3  385 ? 5.676   26.898  9.764   1.00 88.59 385 C 1 
ATOM   11292 C CB   . LYS C 3  385 ? 8.693   27.162  10.844  1.00 89.62 385 C 1 
ATOM   11293 C CG   . LYS C 3  385 ? 10.130  27.241  10.300  1.00 85.90 385 C 1 
ATOM   11294 C CD   . LYS C 3  385 ? 11.022  26.136  10.890  1.00 82.93 385 C 1 
ATOM   11295 C CE   . LYS C 3  385 ? 12.413  26.161  10.238  1.00 74.79 385 C 1 
ATOM   11296 N NZ   . LYS C 3  385 ? 13.232  24.962  10.572  1.00 68.04 385 C 1 
ATOM   11297 N N    . ARG C 3  386 ? 5.661   28.290  11.501  1.00 91.37 386 C 1 
ATOM   11298 C CA   . ARG C 3  386 ? 4.255   28.016  11.860  1.00 90.44 386 C 1 
ATOM   11299 C C    . ARG C 3  386 ? 3.287   28.493  10.772  1.00 90.82 386 C 1 
ATOM   11300 O O    . ARG C 3  386 ? 2.227   27.901  10.596  1.00 88.64 386 C 1 
ATOM   11301 C CB   . ARG C 3  386 ? 3.917   28.691  13.196  1.00 89.19 386 C 1 
ATOM   11302 C CG   . ARG C 3  386 ? 4.714   28.103  14.384  1.00 86.89 386 C 1 
ATOM   11303 C CD   . ARG C 3  386 ? 4.537   28.951  15.645  1.00 85.75 386 C 1 
ATOM   11304 N NE   . ARG C 3  386 ? 5.287   30.206  15.517  1.00 83.53 386 C 1 
ATOM   11305 C CZ   . ARG C 3  386 ? 5.596   31.067  16.474  1.00 82.63 386 C 1 
ATOM   11306 N NH1  . ARG C 3  386 ? 5.206   30.925  17.711  1.00 73.75 386 C 1 
ATOM   11307 N NH2  . ARG C 3  386 ? 6.326   32.090  16.189  1.00 76.54 386 C 1 
ATOM   11308 N N    . VAL C 3  387 ? 3.660   29.544  10.037  1.00 92.88 387 C 1 
ATOM   11309 C CA   . VAL C 3  387 ? 2.858   30.094  8.939   1.00 93.29 387 C 1 
ATOM   11310 C C    . VAL C 3  387 ? 3.096   29.320  7.644   1.00 93.55 387 C 1 
ATOM   11311 O O    . VAL C 3  387 ? 2.128   28.905  7.010   1.00 92.07 387 C 1 
ATOM   11312 C CB   . VAL C 3  387 ? 3.138   31.594  8.742   1.00 92.54 387 C 1 
ATOM   11313 C CG1  . VAL C 3  387 ? 2.287   32.176  7.610   1.00 86.11 387 C 1 
ATOM   11314 C CG2  . VAL C 3  387 ? 2.831   32.385  10.016  1.00 86.77 387 C 1 
ATOM   11315 N N    . THR C 3  388 ? 4.347   29.074  7.261   1.00 94.11 388 C 1 
ATOM   11316 C CA   . THR C 3  388 ? 4.658   28.319  6.035   1.00 94.26 388 C 1 
ATOM   11317 C C    . THR C 3  388 ? 4.109   26.897  6.093   1.00 94.25 388 C 1 
ATOM   11318 O O    . THR C 3  388 ? 3.467   26.458  5.142   1.00 92.63 388 C 1 
ATOM   11319 C CB   . THR C 3  388 ? 6.163   28.277  5.729   1.00 93.56 388 C 1 
ATOM   11320 O OG1  . THR C 3  388 ? 6.864   27.698  6.808   1.00 81.74 388 C 1 
ATOM   11321 C CG2  . THR C 3  388 ? 6.742   29.667  5.494   1.00 81.85 388 C 1 
ATOM   11322 N N    . ARG C 3  389 ? 4.256   26.218  7.227   1.00 93.14 389 C 1 
ATOM   11323 C CA   . ARG C 3  389 ? 3.747   24.856  7.458   1.00 92.93 389 C 1 
ATOM   11324 C C    . ARG C 3  389 ? 2.220   24.747  7.316   1.00 93.04 389 C 1 
ATOM   11325 O O    . ARG C 3  389 ? 1.726   23.662  7.036   1.00 90.86 389 C 1 
ATOM   11326 C CB   . ARG C 3  389 ? 4.190   24.370  8.851   1.00 92.36 389 C 1 
ATOM   11327 C CG   . ARG C 3  389 ? 5.678   23.981  8.932   1.00 90.49 389 C 1 
ATOM   11328 C CD   . ARG C 3  389 ? 6.082   23.706  10.389  1.00 88.06 389 C 1 
ATOM   11329 N NE   . ARG C 3  389 ? 7.499   23.285  10.531  1.00 85.20 389 C 1 
ATOM   11330 C CZ   . ARG C 3  389 ? 8.073   22.799  11.627  1.00 81.49 389 C 1 
ATOM   11331 N NH1  . ARG C 3  389 ? 7.440   22.644  12.749  1.00 74.09 389 C 1 
ATOM   11332 N NH2  . ARG C 3  389 ? 9.315   22.442  11.629  1.00 75.72 389 C 1 
ATOM   11333 N N    . PHE C 3  390 ? 1.488   25.838  7.491   1.00 92.90 390 C 1 
ATOM   11334 C CA   . PHE C 3  390 ? 0.040   25.878  7.295   1.00 92.50 390 C 1 
ATOM   11335 C C    . PHE C 3  390 ? -0.355  26.416  5.914   1.00 93.08 390 C 1 
ATOM   11336 O O    . PHE C 3  390 ? -1.086  25.761  5.175   1.00 91.39 390 C 1 
ATOM   11337 C CB   . PHE C 3  390 ? -0.597  26.698  8.422   1.00 91.17 390 C 1 
ATOM   11338 C CG   . PHE C 3  390 ? -2.091  26.862  8.255   1.00 88.60 390 C 1 
ATOM   11339 C CD1  . PHE C 3  390 ? -2.620  28.071  7.768   1.00 81.21 390 C 1 
ATOM   11340 C CD2  . PHE C 3  390 ? -2.952  25.787  8.522   1.00 80.65 390 C 1 
ATOM   11341 C CE1  . PHE C 3  390 ? -4.002  28.198  7.548   1.00 76.83 390 C 1 
ATOM   11342 C CE2  . PHE C 3  390 ? -4.333  25.910  8.302   1.00 75.82 390 C 1 
ATOM   11343 C CZ   . PHE C 3  390 ? -4.856  27.114  7.812   1.00 77.69 390 C 1 
ATOM   11344 N N    . VAL C 3  391 ? 0.128   27.602  5.557   1.00 93.60 391 C 1 
ATOM   11345 C CA   . VAL C 3  391 ? -0.331  28.321  4.360   1.00 93.50 391 C 1 
ATOM   11346 C C    . VAL C 3  391 ? 0.100   27.626  3.070   1.00 93.43 391 C 1 
ATOM   11347 O O    . VAL C 3  391 ? -0.705  27.516  2.154   1.00 91.66 391 C 1 
ATOM   11348 C CB   . VAL C 3  391 ? 0.126   29.795  4.392   1.00 92.86 391 C 1 
ATOM   11349 C CG1  . VAL C 3  391 ? -0.257  30.558  3.118   1.00 87.04 391 C 1 
ATOM   11350 C CG2  . VAL C 3  391 ? -0.524  30.538  5.566   1.00 87.74 391 C 1 
ATOM   11351 N N    . LEU C 3  392 ? 1.332   27.124  2.980   1.00 93.68 392 C 1 
ATOM   11352 C CA   . LEU C 3  392 ? 1.844   26.531  1.742   1.00 93.39 392 C 1 
ATOM   11353 C C    . LEU C 3  392 ? 1.159   25.215  1.338   1.00 93.07 392 C 1 
ATOM   11354 O O    . LEU C 3  392 ? 0.742   25.109  0.186   1.00 91.33 392 C 1 
ATOM   11355 C CB   . LEU C 3  392 ? 3.369   26.371  1.793   1.00 92.85 392 C 1 
ATOM   11356 C CG   . LEU C 3  392 ? 4.168   27.680  1.861   1.00 92.20 392 C 1 
ATOM   11357 C CD1  . LEU C 3  392 ? 5.655   27.320  1.939   1.00 88.14 392 C 1 
ATOM   11358 C CD2  . LEU C 3  392 ? 3.936   28.562  0.635   1.00 87.85 392 C 1 
ATOM   11359 N N    . PRO C 3  393 ? 0.985   24.218  2.233   1.00 92.75 393 C 1 
ATOM   11360 C CA   . PRO C 3  393 ? 0.308   22.976  1.849   1.00 91.16 393 C 1 
ATOM   11361 C C    . PRO C 3  393 ? -1.160  23.186  1.477   1.00 90.54 393 C 1 
ATOM   11362 O O    . PRO C 3  393 ? -1.664  22.544  0.557   1.00 87.31 393 C 1 
ATOM   11363 C CB   . PRO C 3  393 ? 0.443   22.038  3.051   1.00 89.63 393 C 1 
ATOM   11364 C CG   . PRO C 3  393 ? 1.615   22.601  3.828   1.00 89.48 393 C 1 
ATOM   11365 C CD   . PRO C 3  393 ? 1.500   24.096  3.578   1.00 92.29 393 C 1 
ATOM   11366 N N    . VAL C 3  394 ? -1.849  24.089  2.177   1.00 92.09 394 C 1 
ATOM   11367 C CA   . VAL C 3  394 ? -3.237  24.439  1.853   1.00 90.89 394 C 1 
ATOM   11368 C C    . VAL C 3  394 ? -3.294  25.207  0.529   1.00 90.07 394 C 1 
ATOM   11369 O O    . VAL C 3  394 ? -4.069  24.837  -0.350  1.00 87.78 394 C 1 
ATOM   11370 C CB   . VAL C 3  394 ? -3.905  25.219  3.002   1.00 90.25 394 C 1 
ATOM   11371 C CG1  . VAL C 3  394 ? -5.351  25.584  2.656   1.00 85.12 394 C 1 
ATOM   11372 C CG2  . VAL C 3  394 ? -3.953  24.391  4.289   1.00 86.59 394 C 1 
ATOM   11373 N N    . GLY C 3  395 ? -2.445  26.213  0.358   1.00 91.46 395 C 1 
ATOM   11374 C CA   . GLY C 3  395 ? -2.374  27.030  -0.848  1.00 90.81 395 C 1 
ATOM   11375 C C    . GLY C 3  395 ? -2.088  26.215  -2.106  1.00 90.55 395 C 1 
ATOM   11376 O O    . GLY C 3  395 ? -2.858  26.273  -3.060  1.00 87.24 395 C 1 
ATOM   11377 N N    . ALA C 3  396 ? -1.067  25.352  -2.073  1.00 89.95 396 C 1 
ATOM   11378 C CA   . ALA C 3  396 ? -0.723  24.471  -3.192  1.00 88.32 396 C 1 
ATOM   11379 C C    . ALA C 3  396 ? -1.854  23.505  -3.596  1.00 87.34 396 C 1 
ATOM   11380 O O    . ALA C 3  396 ? -1.809  22.917  -4.681  1.00 82.83 396 C 1 
ATOM   11381 C CB   . ALA C 3  396 ? 0.542   23.696  -2.821  1.00 87.15 396 C 1 
ATOM   11382 N N    . THR C 3  397 ? -2.853  23.347  -2.746  1.00 86.37 397 C 1 
ATOM   11383 C CA   . THR C 3  397 ? -4.013  22.475  -2.970  1.00 84.73 397 C 1 
ATOM   11384 C C    . THR C 3  397 ? -5.267  23.246  -3.402  1.00 84.83 397 C 1 
ATOM   11385 O O    . THR C 3  397 ? -6.022  22.749  -4.228  1.00 81.28 397 C 1 
ATOM   11386 C CB   . THR C 3  397 ? -4.315  21.643  -1.715  1.00 82.71 397 C 1 
ATOM   11387 O OG1  . THR C 3  397 ? -3.140  21.036  -1.223  1.00 72.69 397 C 1 
ATOM   11388 C CG2  . THR C 3  397 ? -5.292  20.514  -1.989  1.00 72.74 397 C 1 
ATOM   11389 N N    . ILE C 3  398 ? -5.498  24.450  -2.868  1.00 86.85 398 C 1 
ATOM   11390 C CA   . ILE C 3  398 ? -6.746  25.194  -3.118  1.00 86.28 398 C 1 
ATOM   11391 C C    . ILE C 3  398 ? -6.563  26.568  -3.773  1.00 86.49 398 C 1 
ATOM   11392 O O    . ILE C 3  398 ? -7.511  27.078  -4.365  1.00 83.25 398 C 1 
ATOM   11393 C CB   . ILE C 3  398 ? -7.610  25.299  -1.840  1.00 84.08 398 C 1 
ATOM   11394 C CG1  . ILE C 3  398 ? -7.007  26.250  -0.783  1.00 78.99 398 C 1 
ATOM   11395 C CG2  . ILE C 3  398 ? -7.888  23.900  -1.255  1.00 75.47 398 C 1 
ATOM   11396 C CD1  . ILE C 3  398 ? -7.964  26.559  0.370   1.00 72.60 398 C 1 
ATOM   11397 N N    . ASN C 3  399 ? -5.391  27.184  -3.670  1.00 88.63 399 C 1 
ATOM   11398 C CA   . ASN C 3  399 ? -5.134  28.535  -4.168  1.00 89.54 399 C 1 
ATOM   11399 C C    . ASN C 3  399 ? -4.478  28.509  -5.552  1.00 89.25 399 C 1 
ATOM   11400 O O    . ASN C 3  399 ? -3.268  28.661  -5.707  1.00 84.97 399 C 1 
ATOM   11401 C CB   . ASN C 3  399 ? -4.299  29.303  -3.137  1.00 88.83 399 C 1 
ATOM   11402 C CG   . ASN C 3  399 ? -4.204  30.774  -3.496  1.00 87.79 399 C 1 
ATOM   11403 O OD1  . ASN C 3  399 ? -5.199  31.438  -3.721  1.00 78.42 399 C 1 
ATOM   11404 N ND2  . ASN C 3  399 ? -3.012  31.326  -3.534  1.00 78.09 399 C 1 
ATOM   11405 N N    . MET C 3  400 ? -5.296  28.319  -6.576  1.00 88.25 400 C 1 
ATOM   11406 C CA   . MET C 3  400 ? -4.858  28.173  -7.964  1.00 88.36 400 C 1 
ATOM   11407 C C    . MET C 3  400 ? -5.199  29.427  -8.781  1.00 89.59 400 C 1 
ATOM   11408 O O    . MET C 3  400 ? -5.946  29.357  -9.760  1.00 85.96 400 C 1 
ATOM   11409 C CB   . MET C 3  400 ? -5.475  26.901  -8.558  1.00 85.48 400 C 1 
ATOM   11410 C CG   . MET C 3  400 ? -5.012  25.613  -7.879  1.00 81.85 400 C 1 
ATOM   11411 S SD   . MET C 3  400 ? -3.364  25.056  -8.372  1.00 74.79 400 C 1 
ATOM   11412 C CE   . MET C 3  400 ? -3.306  23.482  -7.483  1.00 66.33 400 C 1 
ATOM   11413 N N    . ASP C 3  401 ? -4.651  30.574  -8.416  1.00 91.44 401 C 1 
ATOM   11414 C CA   . ASP C 3  401 ? -4.953  31.867  -9.056  1.00 92.06 401 C 1 
ATOM   11415 C C    . ASP C 3  401 ? -4.727  31.849  -10.576 1.00 92.76 401 C 1 
ATOM   11416 O O    . ASP C 3  401 ? -5.574  32.286  -11.357 1.00 89.84 401 C 1 
ATOM   11417 C CB   . ASP C 3  401 ? -4.071  32.973  -8.442  1.00 90.75 401 C 1 
ATOM   11418 C CG   . ASP C 3  401 ? -4.412  33.346  -7.000  1.00 90.30 401 C 1 
ATOM   11419 O OD1  . ASP C 3  401 ? -5.472  32.934  -6.498  1.00 82.69 401 C 1 
ATOM   11420 O OD2  . ASP C 3  401 ? -3.611  34.105  -6.407  1.00 83.91 401 C 1 
ATOM   11421 N N    . GLY C 3  402 ? -3.595  31.311  -11.017 1.00 91.59 402 C 1 
ATOM   11422 C CA   . GLY C 3  402 ? -3.275  31.182  -12.438 1.00 91.80 402 C 1 
ATOM   11423 C C    . GLY C 3  402 ? -4.221  30.235  -13.174 1.00 92.19 402 C 1 
ATOM   11424 O O    . GLY C 3  402 ? -4.578  30.489  -14.327 1.00 90.32 402 C 1 
ATOM   11425 N N    . THR C 3  403 ? -4.673  29.178  -12.513 1.00 91.18 403 C 1 
ATOM   11426 C CA   . THR C 3  403 ? -5.667  28.243  -13.064 1.00 90.54 403 C 1 
ATOM   11427 C C    . THR C 3  403 ? -7.042  28.903  -13.147 1.00 90.72 403 C 1 
ATOM   11428 O O    . THR C 3  403 ? -7.671  28.841  -14.196 1.00 89.37 403 C 1 
ATOM   11429 C CB   . THR C 3  403 ? -5.738  26.945  -12.247 1.00 89.23 403 C 1 
ATOM   11430 O OG1  . THR C 3  403 ? -4.444  26.391  -12.128 1.00 79.86 403 C 1 
ATOM   11431 C CG2  . THR C 3  403 ? -6.606  25.883  -12.913 1.00 77.53 403 C 1 
ATOM   11432 N N    . ALA C 3  404 ? -7.473  29.605  -12.102 1.00 91.80 404 C 1 
ATOM   11433 C CA   . ALA C 3  404 ? -8.756  30.305  -12.084 1.00 92.09 404 C 1 
ATOM   11434 C C    . ALA C 3  404 ? -8.860  31.372  -13.187 1.00 92.64 404 C 1 
ATOM   11435 O O    . ALA C 3  404 ? -9.867  31.449  -13.892 1.00 91.29 404 C 1 
ATOM   11436 C CB   . ALA C 3  404 ? -8.935  30.923  -10.697 1.00 91.67 404 C 1 
ATOM   11437 N N    . LEU C 3  405 ? -7.793  32.152  -13.386 1.00 92.88 405 C 1 
ATOM   11438 C CA   . LEU C 3  405 ? -7.705  33.123  -14.484 1.00 93.54 405 C 1 
ATOM   11439 C C    . LEU C 3  405 ? -7.828  32.426  -15.844 1.00 93.39 405 C 1 
ATOM   11440 O O    . LEU C 3  405 ? -8.576  32.880  -16.711 1.00 91.94 405 C 1 
ATOM   11441 C CB   . LEU C 3  405 ? -6.386  33.906  -14.334 1.00 93.59 405 C 1 
ATOM   11442 C CG   . LEU C 3  405 ? -6.171  35.034  -15.371 1.00 92.96 405 C 1 
ATOM   11443 C CD1  . LEU C 3  405 ? -5.261  36.104  -14.770 1.00 83.74 405 C 1 
ATOM   11444 C CD2  . LEU C 3  405 ? -5.497  34.554  -16.655 1.00 84.28 405 C 1 
ATOM   11445 N N    . TYR C 3  406 ? -7.106  31.326  -16.024 1.00 91.85 406 C 1 
ATOM   11446 C CA   . TYR C 3  406 ? -7.124  30.547  -17.255 1.00 91.04 406 C 1 
ATOM   11447 C C    . TYR C 3  406 ? -8.503  29.952  -17.552 1.00 91.48 406 C 1 
ATOM   11448 O O    . TYR C 3  406 ? -8.965  30.069  -18.679 1.00 90.14 406 C 1 
ATOM   11449 C CB   . TYR C 3  406 ? -6.061  29.452  -17.158 1.00 89.02 406 C 1 
ATOM   11450 C CG   . TYR C 3  406 ? -6.175  28.393  -18.227 1.00 87.57 406 C 1 
ATOM   11451 C CD1  . TYR C 3  406 ? -6.841  27.183  -17.956 1.00 80.44 406 C 1 
ATOM   11452 C CD2  . TYR C 3  406 ? -5.620  28.617  -19.498 1.00 80.07 406 C 1 
ATOM   11453 C CE1  . TYR C 3  406 ? -6.924  26.187  -18.942 1.00 76.95 406 C 1 
ATOM   11454 C CE2  . TYR C 3  406 ? -5.696  27.627  -20.488 1.00 75.73 406 C 1 
ATOM   11455 C CZ   . TYR C 3  406 ? -6.338  26.407  -20.199 1.00 77.87 406 C 1 
ATOM   11456 O OH   . TYR C 3  406 ? -6.380  25.427  -21.152 1.00 76.25 406 C 1 
ATOM   11457 N N    . GLU C 3  407 ? -9.165  29.354  -16.565 1.00 91.08 407 C 1 
ATOM   11458 C CA   . GLU C 3  407 ? -10.483 28.730  -16.729 1.00 90.39 407 C 1 
ATOM   11459 C C    . GLU C 3  407 ? -11.527 29.752  -17.215 1.00 91.00 407 C 1 
ATOM   11460 O O    . GLU C 3  407 ? -12.245 29.504  -18.182 1.00 88.95 407 C 1 
ATOM   11461 C CB   . GLU C 3  407 ? -10.941 28.105  -15.397 1.00 88.46 407 C 1 
ATOM   11462 C CG   . GLU C 3  407 ? -10.145 26.863  -14.948 1.00 82.62 407 C 1 
ATOM   11463 C CD   . GLU C 3  407 ? -10.344 25.610  -15.798 1.00 80.24 407 C 1 
ATOM   11464 O OE1  . GLU C 3  407 ? -9.595  24.630  -15.595 1.00 70.66 407 C 1 
ATOM   11465 O OE2  . GLU C 3  407 ? -11.254 25.596  -16.645 1.00 71.90 407 C 1 
ATOM   11466 N N    . ALA C 3  408 ? -11.570 30.929  -16.588 1.00 91.71 408 C 1 
ATOM   11467 C CA   . ALA C 3  408 ? -12.486 31.989  -16.999 1.00 91.86 408 C 1 
ATOM   11468 C C    . ALA C 3  408 ? -12.167 32.520  -18.406 1.00 92.42 408 C 1 
ATOM   11469 O O    . ALA C 3  408 ? -13.062 32.689  -19.237 1.00 90.79 408 C 1 
ATOM   11470 C CB   . ALA C 3  408 ? -12.419 33.109  -15.955 1.00 91.22 408 C 1 
ATOM   11471 N N    . LEU C 3  409 ? -10.889 32.747  -18.683 1.00 92.00 409 C 1 
ATOM   11472 C CA   . LEU C 3  409 ? -10.428 33.294  -19.960 1.00 92.43 409 C 1 
ATOM   11473 C C    . LEU C 3  409 ? -10.667 32.315  -21.117 1.00 92.65 409 C 1 
ATOM   11474 O O    . LEU C 3  409 ? -11.193 32.704  -22.160 1.00 90.87 409 C 1 
ATOM   11475 C CB   . LEU C 3  409 ? -8.953  33.707  -19.789 1.00 91.17 409 C 1 
ATOM   11476 C CG   . LEU C 3  409 ? -8.376  34.585  -20.922 1.00 88.53 409 C 1 
ATOM   11477 C CD1  . LEU C 3  409 ? -7.124  35.301  -20.408 1.00 79.75 409 C 1 
ATOM   11478 C CD2  . LEU C 3  409 ? -7.971  33.797  -22.158 1.00 80.44 409 C 1 
ATOM   11479 N N    . ALA C 3  410 ? -10.321 31.042  -20.929 1.00 91.80 410 C 1 
ATOM   11480 C CA   . ALA C 3  410 ? -10.483 30.016  -21.949 1.00 91.28 410 C 1 
ATOM   11481 C C    . ALA C 3  410 ? -11.958 29.720  -22.253 1.00 91.50 410 C 1 
ATOM   11482 O O    . ALA C 3  410 ? -12.314 29.541  -23.415 1.00 90.03 410 C 1 
ATOM   11483 C CB   . ALA C 3  410 ? -9.735  28.763  -21.497 1.00 90.08 410 C 1 
ATOM   11484 N N    . ALA C 3  411 ? -12.827 29.739  -21.248 1.00 91.77 411 C 1 
ATOM   11485 C CA   . ALA C 3  411 ? -14.263 29.578  -21.459 1.00 91.56 411 C 1 
ATOM   11486 C C    . ALA C 3  411 ? -14.844 30.704  -22.330 1.00 91.71 411 C 1 
ATOM   11487 O O    . ALA C 3  411 ? -15.578 30.438  -23.282 1.00 89.98 411 C 1 
ATOM   11488 C CB   . ALA C 3  411 ? -14.952 29.504  -20.094 1.00 90.74 411 C 1 
ATOM   11489 N N    . ILE C 3  412 ? -14.478 31.955  -22.064 1.00 92.21 412 C 1 
ATOM   11490 C CA   . ILE C 3  412 ? -14.927 33.102  -22.872 1.00 92.24 412 C 1 
ATOM   11491 C C    . ILE C 3  412 ? -14.294 33.076  -24.267 1.00 91.98 412 C 1 
ATOM   11492 O O    . ILE C 3  412 ? -14.973 33.371  -25.246 1.00 90.44 412 C 1 
ATOM   11493 C CB   . ILE C 3  412 ? -14.690 34.435  -22.132 1.00 92.22 412 C 1 
ATOM   11494 C CG1  . ILE C 3  412 ? -15.525 34.466  -20.832 1.00 90.01 412 C 1 
ATOM   11495 C CG2  . ILE C 3  412 ? -15.082 35.628  -23.024 1.00 89.63 412 C 1 
ATOM   11496 C CD1  . ILE C 3  412 ? -15.250 35.671  -19.930 1.00 83.79 412 C 1 
ATOM   11497 N N    . PHE C 3  413 ? -13.034 32.657  -24.399 1.00 91.16 413 C 1 
ATOM   11498 C CA   . PHE C 3  413 ? -12.402 32.452  -25.703 1.00 90.68 413 C 1 
ATOM   11499 C C    . PHE C 3  413 ? -13.174 31.439  -26.556 1.00 90.56 413 C 1 
ATOM   11500 O O    . PHE C 3  413 ? -13.462 31.716  -27.719 1.00 89.60 413 C 1 
ATOM   11501 C CB   . PHE C 3  413 ? -10.951 32.006  -25.509 1.00 90.36 413 C 1 
ATOM   11502 C CG   . PHE C 3  413 ? -10.272 31.595  -26.798 1.00 90.30 413 C 1 
ATOM   11503 C CD1  . PHE C 3  413 ? -10.033 30.238  -27.081 1.00 85.05 413 C 1 
ATOM   11504 C CD2  . PHE C 3  413 ? -9.916  32.569  -27.743 1.00 85.69 413 C 1 
ATOM   11505 C CE1  . PHE C 3  413 ? -9.425  29.863  -28.290 1.00 85.45 413 C 1 
ATOM   11506 C CE2  . PHE C 3  413 ? -9.311  32.198  -28.955 1.00 84.83 413 C 1 
ATOM   11507 C CZ   . PHE C 3  413 ? -9.063  30.844  -29.226 1.00 87.75 413 C 1 
ATOM   11508 N N    . ILE C 3  414 ? -13.577 30.307  -25.980 1.00 90.10 414 C 1 
ATOM   11509 C CA   . ILE C 3  414 ? -14.388 29.301  -26.676 1.00 88.97 414 C 1 
ATOM   11510 C C    . ILE C 3  414 ? -15.763 29.869  -27.066 1.00 88.50 414 C 1 
ATOM   11511 O O    . ILE C 3  414 ? -16.243 29.598  -28.165 1.00 86.94 414 C 1 
ATOM   11512 C CB   . ILE C 3  414 ? -14.482 28.011  -25.829 1.00 88.01 414 C 1 
ATOM   11513 C CG1  . ILE C 3  414 ? -13.101 27.310  -25.825 1.00 85.31 414 C 1 
ATOM   11514 C CG2  . ILE C 3  414 ? -15.562 27.055  -26.366 1.00 84.02 414 C 1 
ATOM   11515 C CD1  . ILE C 3  414 ? -12.966 26.183  -24.800 1.00 77.44 414 C 1 
ATOM   11516 N N    . ALA C 3  415 ? -16.372 30.700  -26.222 1.00 89.46 415 C 1 
ATOM   11517 C CA   . ALA C 3  415 ? -17.605 31.404  -26.577 1.00 88.85 415 C 1 
ATOM   11518 C C    . ALA C 3  415 ? -17.402 32.355  -27.768 1.00 88.57 415 C 1 
ATOM   11519 O O    . ALA C 3  415 ? -18.188 32.331  -28.714 1.00 86.70 415 C 1 
ATOM   11520 C CB   . ALA C 3  415 ? -18.127 32.147  -25.344 1.00 88.61 415 C 1 
ATOM   11521 N N    . GLN C 3  416 ? -16.323 33.124  -27.774 1.00 88.75 416 C 1 
ATOM   11522 C CA   . GLN C 3  416 ? -15.979 34.044  -28.865 1.00 87.83 416 C 1 
ATOM   11523 C C    . GLN C 3  416 ? -15.733 33.311  -30.194 1.00 86.98 416 C 1 
ATOM   11524 O O    . GLN C 3  416 ? -16.223 33.742  -31.235 1.00 83.94 416 C 1 
ATOM   11525 C CB   . GLN C 3  416 ? -14.723 34.843  -28.487 1.00 87.51 416 C 1 
ATOM   11526 C CG   . GLN C 3  416 ? -14.960 35.887  -27.388 1.00 85.30 416 C 1 
ATOM   11527 C CD   . GLN C 3  416 ? -13.672 36.581  -26.936 1.00 86.20 416 C 1 
ATOM   11528 O OE1  . GLN C 3  416 ? -12.560 36.253  -27.325 1.00 80.63 416 C 1 
ATOM   11529 N NE2  . GLN C 3  416 ? -13.779 37.589  -26.099 1.00 79.19 416 C 1 
ATOM   11530 N N    . VAL C 3  417 ? -15.011 32.189  -30.159 1.00 87.08 417 C 1 
ATOM   11531 C CA   . VAL C 3  417 ? -14.743 31.351  -31.343 1.00 85.46 417 C 1 
ATOM   11532 C C    . VAL C 3  417 ? -16.030 30.755  -31.929 1.00 84.46 417 C 1 
ATOM   11533 O O    . VAL C 3  417 ? -16.127 30.560  -33.140 1.00 80.59 417 C 1 
ATOM   11534 C CB   . VAL C 3  417 ? -13.744 30.236  -30.978 1.00 84.05 417 C 1 
ATOM   11535 C CG1  . VAL C 3  417 ? -13.581 29.193  -32.082 1.00 74.94 417 C 1 
ATOM   11536 C CG2  . VAL C 3  417 ? -12.352 30.813  -30.717 1.00 75.67 417 C 1 
ATOM   11537 N N    . ASN C 3  418 ? -17.020 30.485  -31.087 1.00 85.04 418 C 1 
ATOM   11538 C CA   . ASN C 3  418 ? -18.332 29.986  -31.498 1.00 82.86 418 C 1 
ATOM   11539 C C    . ASN C 3  418 ? -19.356 31.098  -31.787 1.00 82.34 418 C 1 
ATOM   11540 O O    . ASN C 3  418 ? -20.517 30.778  -32.038 1.00 78.10 418 C 1 
ATOM   11541 C CB   . ASN C 3  418 ? -18.844 29.001  -30.437 1.00 81.88 418 C 1 
ATOM   11542 C CG   . ASN C 3  418 ? -18.158 27.655  -30.530 1.00 79.91 418 C 1 
ATOM   11543 O OD1  . ASN C 3  418 ? -18.359 26.904  -31.468 1.00 71.65 418 C 1 
ATOM   11544 N ND2  . ASN C 3  418 ? -17.351 27.299  -29.557 1.00 71.49 418 C 1 
ATOM   11545 N N    . ASN C 3  419 ? -18.956 32.372  -31.747 1.00 83.28 419 C 1 
ATOM   11546 C CA   . ASN C 3  419 ? -19.865 33.524  -31.841 1.00 82.74 419 C 1 
ATOM   11547 C C    . ASN C 3  419 ? -21.026 33.474  -30.826 1.00 83.33 419 C 1 
ATOM   11548 O O    . ASN C 3  419 ? -22.127 33.946  -31.102 1.00 78.53 419 C 1 
ATOM   11549 C CB   . ASN C 3  419 ? -20.331 33.735  -33.293 1.00 79.50 419 C 1 
ATOM   11550 C CG   . ASN C 3  419 ? -19.251 34.272  -34.212 1.00 72.69 419 C 1 
ATOM   11551 O OD1  . ASN C 3  419 ? -18.333 34.964  -33.818 1.00 64.73 419 C 1 
ATOM   11552 N ND2  . ASN C 3  419 ? -19.366 34.004  -35.494 1.00 63.29 419 C 1 
ATOM   11553 N N    . PHE C 3  420 ? -20.790 32.897  -29.651 1.00 84.16 420 C 1 
ATOM   11554 C CA   . PHE C 3  420 ? -21.750 32.944  -28.555 1.00 82.93 420 C 1 
ATOM   11555 C C    . PHE C 3  420 ? -21.604 34.261  -27.796 1.00 82.99 420 C 1 
ATOM   11556 O O    . PHE C 3  420 ? -20.568 34.528  -27.184 1.00 79.06 420 C 1 
ATOM   11557 C CB   . PHE C 3  420 ? -21.574 31.736  -27.630 1.00 79.67 420 C 1 
ATOM   11558 C CG   . PHE C 3  420 ? -22.473 30.572  -27.985 1.00 73.54 420 C 1 
ATOM   11559 C CD1  . PHE C 3  420 ? -23.767 30.494  -27.437 1.00 66.13 420 C 1 
ATOM   11560 C CD2  . PHE C 3  420 ? -22.032 29.568  -28.859 1.00 64.04 420 C 1 
ATOM   11561 C CE1  . PHE C 3  420 ? -24.610 29.421  -27.760 1.00 60.01 420 C 1 
ATOM   11562 C CE2  . PHE C 3  420 ? -22.875 28.493  -29.188 1.00 58.43 420 C 1 
ATOM   11563 C CZ   . PHE C 3  420 ? -24.166 28.417  -28.638 1.00 58.32 420 C 1 
ATOM   11564 N N    . GLU C 3  421 ? -22.655 35.066  -27.802 1.00 83.30 421 C 1 
ATOM   11565 C CA   . GLU C 3  421 ? -22.731 36.221  -26.917 1.00 82.88 421 C 1 
ATOM   11566 C C    . GLU C 3  421 ? -23.079 35.761  -25.503 1.00 83.75 421 C 1 
ATOM   11567 O O    . GLU C 3  421 ? -24.133 35.170  -25.253 1.00 78.88 421 C 1 
ATOM   11568 C CB   . GLU C 3  421 ? -23.728 37.264  -27.430 1.00 78.87 421 C 1 
ATOM   11569 C CG   . GLU C 3  421 ? -23.205 37.988  -28.685 1.00 67.90 421 C 1 
ATOM   11570 C CD   . GLU C 3  421 ? -24.034 39.226  -29.059 1.00 60.64 421 C 1 
ATOM   11571 O OE1  . GLU C 3  421 ? -23.540 40.016  -29.898 1.00 52.90 421 C 1 
ATOM   11572 O OE2  . GLU C 3  421 ? -25.143 39.407  -28.499 1.00 53.24 421 C 1 
ATOM   11573 N N    . LEU C 3  422 ? -22.180 36.042  -24.576 1.00 85.10 422 C 1 
ATOM   11574 C CA   . LEU C 3  422 ? -22.382 35.755  -23.164 1.00 85.16 422 C 1 
ATOM   11575 C C    . LEU C 3  422 ? -23.083 36.940  -22.500 1.00 85.88 422 C 1 
ATOM   11576 O O    . LEU C 3  422 ? -22.559 38.055  -22.473 1.00 82.34 422 C 1 
ATOM   11577 C CB   . LEU C 3  422 ? -21.037 35.443  -22.495 1.00 83.37 422 C 1 
ATOM   11578 C CG   . LEU C 3  422 ? -20.358 34.162  -23.008 1.00 81.72 422 C 1 
ATOM   11579 C CD1  . LEU C 3  422 ? -18.953 34.075  -22.425 1.00 74.93 422 C 1 
ATOM   11580 C CD2  . LEU C 3  422 ? -21.119 32.898  -22.605 1.00 75.51 422 C 1 
ATOM   11581 N N    . ASN C 3  423 ? -24.246 36.691  -21.929 1.00 87.45 423 C 1 
ATOM   11582 C CA   . ASN C 3  423 ? -24.925 37.685  -21.107 1.00 87.73 423 C 1 
ATOM   11583 C C    . ASN C 3  423 ? -24.236 37.849  -19.739 1.00 89.08 423 C 1 
ATOM   11584 O O    . ASN C 3  423 ? -23.390 37.041  -19.330 1.00 86.11 423 C 1 
ATOM   11585 C CB   . ASN C 3  423 ? -26.430 37.348  -21.038 1.00 84.71 423 C 1 
ATOM   11586 C CG   . ASN C 3  423 ? -26.737 36.077  -20.267 1.00 78.87 423 C 1 
ATOM   11587 O OD1  . ASN C 3  423 ? -26.158 35.781  -19.246 1.00 67.67 423 C 1 
ATOM   11588 N ND2  . ASN C 3  423 ? -27.703 35.308  -20.719 1.00 70.04 423 C 1 
ATOM   11589 N N    . PHE C 3  424 ? -24.625 38.893  -19.008 1.00 89.73 424 C 1 
ATOM   11590 C CA   . PHE C 3  424 ? -24.031 39.183  -17.700 1.00 90.55 424 C 1 
ATOM   11591 C C    . PHE C 3  424 ? -24.210 38.035  -16.692 1.00 91.03 424 C 1 
ATOM   11592 O O    . PHE C 3  424 ? -23.301 37.737  -15.922 1.00 88.78 424 C 1 
ATOM   11593 C CB   . PHE C 3  424 ? -24.637 40.489  -17.170 1.00 89.06 424 C 1 
ATOM   11594 C CG   . PHE C 3  424 ? -23.941 41.016  -15.937 1.00 85.10 424 C 1 
ATOM   11595 C CD1  . PHE C 3  424 ? -24.561 40.955  -14.678 1.00 77.62 424 C 1 
ATOM   11596 C CD2  . PHE C 3  424 ? -22.655 41.574  -16.048 1.00 77.31 424 C 1 
ATOM   11597 C CE1  . PHE C 3  424 ? -23.905 41.457  -13.544 1.00 74.84 424 C 1 
ATOM   11598 C CE2  . PHE C 3  424 ? -21.992 42.074  -14.915 1.00 73.04 424 C 1 
ATOM   11599 C CZ   . PHE C 3  424 ? -22.623 42.015  -13.661 1.00 75.70 424 C 1 
ATOM   11600 N N    . GLY C 3  425 ? -25.346 37.345  -16.732 1.00 89.79 425 C 1 
ATOM   11601 C CA   . GLY C 3  425 ? -25.602 36.176  -15.889 1.00 89.94 425 C 1 
ATOM   11602 C C    . GLY C 3  425 ? -24.671 35.002  -16.199 1.00 90.76 425 C 1 
ATOM   11603 O O    . GLY C 3  425 ? -24.167 34.353  -15.280 1.00 89.16 425 C 1 
ATOM   11604 N N    . GLN C 3  426 ? -24.377 34.766  -17.480 1.00 90.03 426 C 1 
ATOM   11605 C CA   . GLN C 3  426 ? -23.418 33.738  -17.897 1.00 89.61 426 C 1 
ATOM   11606 C C    . GLN C 3  426 ? -21.984 34.100  -17.488 1.00 90.30 426 C 1 
ATOM   11607 O O    . GLN C 3  426 ? -21.249 33.224  -17.041 1.00 88.68 426 C 1 
ATOM   11608 C CB   . GLN C 3  426 ? -23.510 33.524  -19.412 1.00 88.38 426 C 1 
ATOM   11609 C CG   . GLN C 3  426 ? -24.799 32.797  -19.826 1.00 85.59 426 C 1 
ATOM   11610 C CD   . GLN C 3  426 ? -24.984 32.785  -21.343 1.00 82.93 426 C 1 
ATOM   11611 O OE1  . GLN C 3  426 ? -24.898 33.807  -22.010 1.00 75.08 426 C 1 
ATOM   11612 N NE2  . GLN C 3  426 ? -25.269 31.646  -21.933 1.00 72.02 426 C 1 
ATOM   11613 N N    . ILE C 3  427 ? -21.601 35.373  -17.572 1.00 91.72 427 C 1 
ATOM   11614 C CA   . ILE C 3  427 ? -20.283 35.837  -17.100 1.00 91.85 427 C 1 
ATOM   11615 C C    . ILE C 3  427 ? -20.138 35.635  -15.583 1.00 92.27 427 C 1 
ATOM   11616 O O    . ILE C 3  427 ? -19.105 35.151  -15.122 1.00 90.88 427 C 1 
ATOM   11617 C CB   . ILE C 3  427 ? -20.033 37.303  -17.523 1.00 91.11 427 C 1 
ATOM   11618 C CG1  . ILE C 3  427 ? -19.935 37.399  -19.063 1.00 87.04 427 C 1 
ATOM   11619 C CG2  . ILE C 3  427 ? -18.752 37.858  -16.878 1.00 85.68 427 C 1 
ATOM   11620 C CD1  . ILE C 3  427 ? -19.862 38.826  -19.611 1.00 76.65 427 C 1 
ATOM   11621 N N    . ILE C 3  428 ? -21.181 35.946  -14.800 1.00 92.36 428 C 1 
ATOM   11622 C CA   . ILE C 3  428 ? -21.193 35.652  -13.360 1.00 92.31 428 C 1 
ATOM   11623 C C    . ILE C 3  428 ? -21.074 34.144  -13.119 1.00 92.34 428 C 1 
ATOM   11624 O O    . ILE C 3  428 ? -20.272 33.725  -12.287 1.00 91.40 428 C 1 
ATOM   11625 C CB   . ILE C 3  428 ? -22.445 36.240  -12.672 1.00 92.03 428 C 1 
ATOM   11626 C CG1  . ILE C 3  428 ? -22.349 37.783  -12.651 1.00 87.04 428 C 1 
ATOM   11627 C CG2  . ILE C 3  428 ? -22.602 35.712  -11.235 1.00 85.95 428 C 1 
ATOM   11628 C CD1  . ILE C 3  428 ? -23.621 38.476  -12.165 1.00 75.77 428 C 1 
ATOM   11629 N N    . THR C 3  429 ? -21.816 33.334  -13.872 1.00 91.90 429 C 1 
ATOM   11630 C CA   . THR C 3  429 ? -21.746 31.868  -13.761 1.00 91.08 429 C 1 
ATOM   11631 C C    . THR C 3  429 ? -20.329 31.362  -14.040 1.00 91.11 429 C 1 
ATOM   11632 O O    . THR C 3  429 ? -19.798 30.597  -13.237 1.00 90.01 429 C 1 
ATOM   11633 C CB   . THR C 3  429 ? -22.759 31.186  -14.689 1.00 90.01 429 C 1 
ATOM   11634 O OG1  . THR C 3  429 ? -24.058 31.654  -14.410 1.00 79.85 429 C 1 
ATOM   11635 C CG2  . THR C 3  429 ? -22.793 29.670  -14.490 1.00 79.22 429 C 1 
ATOM   11636 N N    . ILE C 3  430 ? -19.681 31.846  -15.105 1.00 91.87 430 C 1 
ATOM   11637 C CA   . ILE C 3  430 ? -18.274 31.534  -15.400 1.00 91.34 430 C 1 
ATOM   11638 C C    . ILE C 3  430 ? -17.369 31.935  -14.231 1.00 91.25 430 C 1 
ATOM   11639 O O    . ILE C 3  430 ? -16.515 31.153  -13.834 1.00 89.92 430 C 1 
ATOM   11640 C CB   . ILE C 3  430 ? -17.818 32.202  -16.718 1.00 90.83 430 C 1 
ATOM   11641 C CG1  . ILE C 3  430 ? -18.487 31.502  -17.919 1.00 87.72 430 C 1 
ATOM   11642 C CG2  . ILE C 3  430 ? -16.285 32.158  -16.889 1.00 87.51 430 C 1 
ATOM   11643 C CD1  . ILE C 3  430 ? -18.334 32.254  -19.239 1.00 82.58 430 C 1 
ATOM   11644 N N    . SER C 3  431 ? -17.564 33.121  -13.649 1.00 92.54 431 C 1 
ATOM   11645 C CA   . SER C 3  431 ? -16.728 33.579  -12.534 1.00 92.17 431 C 1 
ATOM   11646 C C    . SER C 3  431 ? -16.822 32.663  -11.306 1.00 92.17 431 C 1 
ATOM   11647 O O    . SER C 3  431 ? -15.805 32.336  -10.693 1.00 90.49 431 C 1 
ATOM   11648 C CB   . SER C 3  431 ? -17.061 35.033  -12.174 1.00 91.84 431 C 1 
ATOM   11649 O OG   . SER C 3  431 ? -18.255 35.161  -11.440 1.00 78.11 431 C 1 
ATOM   11650 N N    . ILE C 3  432 ? -18.018 32.194  -10.982 1.00 90.56 432 C 1 
ATOM   11651 C CA   . ILE C 3  432 ? -18.254 31.286  -9.856  1.00 89.36 432 C 1 
ATOM   11652 C C    . ILE C 3  432 ? -17.704 29.888  -10.163 1.00 88.97 432 C 1 
ATOM   11653 O O    . ILE C 3  432 ? -16.981 29.311  -9.349  1.00 87.69 432 C 1 
ATOM   11654 C CB   . ILE C 3  432 ? -19.759 31.250  -9.501  1.00 88.75 432 C 1 
ATOM   11655 C CG1  . ILE C 3  432 ? -20.236 32.640  -9.009  1.00 85.52 432 C 1 
ATOM   11656 C CG2  . ILE C 3  432 ? -20.046 30.183  -8.430  1.00 84.26 432 C 1 
ATOM   11657 C CD1  . ILE C 3  432 ? -21.761 32.773  -8.924  1.00 77.20 432 C 1 
ATOM   11658 N N    . THR C 3  433 ? -18.020 29.353  -11.343 1.00 90.80 433 C 1 
ATOM   11659 C CA   . THR C 3  433 ? -17.585 28.004  -11.715 1.00 89.46 433 C 1 
ATOM   11660 C C    . THR C 3  433 ? -16.077 27.921  -11.938 1.00 88.88 433 C 1 
ATOM   11661 O O    . THR C 3  433 ? -15.486 26.938  -11.506 1.00 86.56 433 C 1 
ATOM   11662 C CB   . THR C 3  433 ? -18.335 27.453  -12.933 1.00 88.26 433 C 1 
ATOM   11663 O OG1  . THR C 3  433 ? -18.277 28.338  -14.018 1.00 76.97 433 C 1 
ATOM   11664 C CG2  . THR C 3  433 ? -19.809 27.208  -12.615 1.00 75.68 433 C 1 
ATOM   11665 N N    . ALA C 3  434 ? -15.433 28.940  -12.501 1.00 90.01 434 C 1 
ATOM   11666 C CA   . ALA C 3  434 ? -13.979 28.994  -12.636 1.00 89.85 434 C 1 
ATOM   11667 C C    . ALA C 3  434 ? -13.275 29.034  -11.270 1.00 89.59 434 C 1 
ATOM   11668 O O    . ALA C 3  434 ? -12.277 28.346  -11.062 1.00 87.56 434 C 1 
ATOM   11669 C CB   . ALA C 3  434 ? -13.600 30.210  -13.490 1.00 90.08 434 C 1 
ATOM   11670 N N    . THR C 3  435 ? -13.831 29.780  -10.315 1.00 90.13 435 C 1 
ATOM   11671 C CA   . THR C 3  435 ? -13.331 29.802  -8.930  1.00 89.57 435 C 1 
ATOM   11672 C C    . THR C 3  435 ? -13.443 28.417  -8.281  1.00 88.93 435 C 1 
ATOM   11673 O O    . THR C 3  435 ? -12.458 27.899  -7.756  1.00 87.35 435 C 1 
ATOM   11674 C CB   . THR C 3  435 ? -14.074 30.853  -8.090  1.00 90.06 435 C 1 
ATOM   11675 O OG1  . THR C 3  435 ? -13.961 32.127  -8.676  1.00 81.67 435 C 1 
ATOM   11676 C CG2  . THR C 3  435 ? -13.517 30.978  -6.678  1.00 81.34 435 C 1 
ATOM   11677 N N    . ALA C 3  436 ? -14.611 27.784  -8.371  1.00 86.54 436 C 1 
ATOM   11678 C CA   . ALA C 3  436 ? -14.810 26.440  -7.832  1.00 84.27 436 C 1 
ATOM   11679 C C    . ALA C 3  436 ? -13.944 25.378  -8.542  1.00 83.83 436 C 1 
ATOM   11680 O O    . ALA C 3  436 ? -13.372 24.499  -7.894  1.00 81.03 436 C 1 
ATOM   11681 C CB   . ALA C 3  436 ? -16.298 26.104  -7.928  1.00 82.52 436 C 1 
ATOM   11682 N N    . ALA C 3  437 ? -13.808 25.480  -9.862  1.00 84.64 437 C 1 
ATOM   11683 C CA   . ALA C 3  437 ? -12.999 24.591  -10.679 1.00 82.92 437 C 1 
ATOM   11684 C C    . ALA C 3  437 ? -11.512 24.671  -10.314 1.00 82.93 437 C 1 
ATOM   11685 O O    . ALA C 3  437 ? -10.848 23.639  -10.249 1.00 79.64 437 C 1 
ATOM   11686 C CB   . ALA C 3  437 ? -13.233 24.943  -12.152 1.00 81.07 437 C 1 
ATOM   11687 N N    . SER C 3  438 ? -11.000 25.867  -10.011 1.00 85.00 438 C 1 
ATOM   11688 C CA   . SER C 3  438 ? -9.606  26.048  -9.596  1.00 84.10 438 C 1 
ATOM   11689 C C    . SER C 3  438 ? -9.280  25.321  -8.285  1.00 83.54 438 C 1 
ATOM   11690 O O    . SER C 3  438 ? -8.212  24.726  -8.160  1.00 80.55 438 C 1 
ATOM   11691 C CB   . SER C 3  438 ? -9.270  27.539  -9.497  1.00 83.96 438 C 1 
ATOM   11692 O OG   . SER C 3  438 ? -9.809  28.141  -8.343  1.00 77.68 438 C 1 
ATOM   11693 N N    . ILE C 3  439 ? -10.220 25.283  -7.346  1.00 83.91 439 C 1 
ATOM   11694 C CA   . ILE C 3  439 ? -10.094 24.527  -6.091  1.00 81.42 439 C 1 
ATOM   11695 C C    . ILE C 3  439 ? -10.156 23.018  -6.369  1.00 79.16 439 C 1 
ATOM   11696 O O    . ILE C 3  439 ? -9.349  22.247  -5.855  1.00 73.91 439 C 1 
ATOM   11697 C CB   . ILE C 3  439 ? -11.183 24.969  -5.084  1.00 81.02 439 C 1 
ATOM   11698 C CG1  . ILE C 3  439 ? -11.055 26.475  -4.749  1.00 79.03 439 C 1 
ATOM   11699 C CG2  . ILE C 3  439 ? -11.109 24.131  -3.799  1.00 77.00 439 C 1 
ATOM   11700 C CD1  . ILE C 3  439 ? -12.262 27.052  -3.999  1.00 70.96 439 C 1 
ATOM   11701 N N    . GLY C 3  440 ? -11.080 22.588  -7.217  1.00 73.81 440 C 1 
ATOM   11702 C CA   . GLY C 3  440 ? -11.230 21.183  -7.596  1.00 70.03 440 C 1 
ATOM   11703 C C    . GLY C 3  440 ? -10.068 20.618  -8.416  1.00 71.80 440 C 1 
ATOM   11704 O O    . GLY C 3  440 ? -9.835  19.407  -8.406  1.00 66.15 440 C 1 
ATOM   11705 N N    . ALA C 3  441 ? -9.315  21.477  -9.087  1.00 73.25 441 C 1 
ATOM   11706 C CA   . ALA C 3  441 ? -8.205  21.085  -9.945  1.00 70.36 441 C 1 
ATOM   11707 C C    . ALA C 3  441 ? -7.097  20.328  -9.203  1.00 70.22 441 C 1 
ATOM   11708 O O    . ALA C 3  441 ? -6.500  19.404  -9.755  1.00 64.46 441 C 1 
ATOM   11709 C CB   . ALA C 3  441 ? -7.656  22.343  -10.630 1.00 65.66 441 C 1 
ATOM   11710 N N    . ALA C 3  442 ? -6.849  20.666  -7.948  1.00 66.39 442 C 1 
ATOM   11711 C CA   . ALA C 3  442 ? -5.834  19.966  -7.164  1.00 64.27 442 C 1 
ATOM   11712 C C    . ALA C 3  442 ? -6.244  18.538  -6.771  1.00 66.11 442 C 1 
ATOM   11713 O O    . ALA C 3  442 ? -5.389  17.671  -6.598  1.00 59.54 442 C 1 
ATOM   11714 C CB   . ALA C 3  442 ? -5.528  20.808  -5.938  1.00 57.25 442 C 1 
ATOM   11715 N N    . GLY C 3  443 ? -7.528  18.288  -6.658  1.00 58.02 443 C 1 
ATOM   11716 C CA   . GLY C 3  443 ? -8.057  16.983  -6.274  1.00 54.08 443 C 1 
ATOM   11717 C C    . GLY C 3  443 ? -8.119  15.951  -7.400  1.00 54.87 443 C 1 
ATOM   11718 O O    . GLY C 3  443 ? -8.344  14.770  -7.131  1.00 50.69 443 C 1 
ATOM   11719 N N    . ILE C 3  444 ? -7.936  16.365  -8.666  1.00 52.08 444 C 1 
ATOM   11720 C CA   . ILE C 3  444 ? -8.069  15.471  -9.826  1.00 50.14 444 C 1 
ATOM   11721 C C    . ILE C 3  444 ? -6.852  15.625  -10.750 1.00 50.85 444 C 1 
ATOM   11722 O O    . ILE C 3  444 ? -6.621  16.708  -11.284 1.00 47.25 444 C 1 
ATOM   11723 C CB   . ILE C 3  444 ? -9.406  15.710  -10.570 1.00 45.37 444 C 1 
ATOM   11724 C CG1  . ILE C 3  444 ? -10.621 15.584  -9.616  1.00 43.89 444 C 1 
ATOM   11725 C CG2  . ILE C 3  444 ? -9.541  14.706  -11.729 1.00 42.75 444 C 1 
ATOM   11726 C CD1  . ILE C 3  444 ? -11.971 15.925  -10.256 1.00 39.13 444 C 1 
ATOM   11727 N N    . PRO C 3  445 ? -6.086  14.552  -11.012 1.00 46.31 445 C 1 
ATOM   11728 C CA   . PRO C 3  445 ? -4.990  14.583  -11.983 1.00 44.75 445 C 1 
ATOM   11729 C C    . PRO C 3  445 ? -5.475  14.952  -13.395 1.00 45.91 445 C 1 
ATOM   11730 O O    . PRO C 3  445 ? -6.578  14.579  -13.795 1.00 43.23 445 C 1 
ATOM   11731 C CB   . PRO C 3  445 ? -4.362  13.183  -11.946 1.00 39.85 445 C 1 
ATOM   11732 C CG   . PRO C 3  445 ? -4.758  12.651  -10.576 1.00 39.81 445 C 1 
ATOM   11733 C CD   . PRO C 3  445 ? -6.124  13.270  -10.342 1.00 42.81 445 C 1 
ATOM   11734 N N    . GLN C 3  446 ? -4.636  15.666  -14.151 1.00 53.29 446 C 1 
ATOM   11735 C CA   . GLN C 3  446 ? -5.008  16.273  -15.443 1.00 52.83 446 C 1 
ATOM   11736 C C    . GLN C 3  446 ? -6.264  17.154  -15.331 1.00 54.90 446 C 1 
ATOM   11737 O O    . GLN C 3  446 ? -7.116  17.193  -16.213 1.00 50.95 446 C 1 
ATOM   11738 C CB   . GLN C 3  446 ? -5.119  15.228  -16.560 1.00 47.03 446 C 1 
ATOM   11739 C CG   . GLN C 3  446 ? -3.808  14.481  -16.821 1.00 42.22 446 C 1 
ATOM   11740 C CD   . GLN C 3  446 ? -3.877  13.608  -18.074 1.00 38.67 446 C 1 
ATOM   11741 O OE1  . GLN C 3  446 ? -4.879  13.503  -18.756 1.00 36.63 446 C 1 
ATOM   11742 N NE2  . GLN C 3  446 ? -2.796  12.959  -18.440 1.00 34.77 446 C 1 
ATOM   11743 N N    . ALA C 3  447 ? -6.339  17.873  -14.236 1.00 61.51 447 C 1 
ATOM   11744 C CA   . ALA C 3  447 ? -7.508  18.648  -13.869 1.00 60.89 447 C 1 
ATOM   11745 C C    . ALA C 3  447 ? -7.895  19.707  -14.897 1.00 63.12 447 C 1 
ATOM   11746 O O    . ALA C 3  447 ? -9.081  19.925  -15.095 1.00 58.92 447 C 1 
ATOM   11747 C CB   . ALA C 3  447 ? -7.216  19.286  -12.522 1.00 55.61 447 C 1 
ATOM   11748 N N    . GLY C 3  448 ? -6.938  20.308  -15.598 1.00 65.77 448 C 1 
ATOM   11749 C CA   . GLY C 3  448 ? -7.216  21.373  -16.568 1.00 65.73 448 C 1 
ATOM   11750 C C    . GLY C 3  448 ? -8.304  21.022  -17.590 1.00 68.83 448 C 1 
ATOM   11751 O O    . GLY C 3  448 ? -9.170  21.838  -17.885 1.00 66.19 448 C 1 
ATOM   11752 N N    . LEU C 3  449 ? -8.319  19.785  -18.086 1.00 67.11 449 C 1 
ATOM   11753 C CA   . LEU C 3  449 ? -9.375  19.320  -18.993 1.00 67.57 449 C 1 
ATOM   11754 C C    . LEU C 3  449 ? -10.709 19.105  -18.267 1.00 70.33 449 C 1 
ATOM   11755 O O    . LEU C 3  449 ? -11.758 19.477  -18.782 1.00 68.83 449 C 1 
ATOM   11756 C CB   . LEU C 3  449 ? -8.931  18.023  -19.694 1.00 63.57 449 C 1 
ATOM   11757 C CG   . LEU C 3  449 ? -7.831  18.223  -20.751 1.00 57.87 449 C 1 
ATOM   11758 C CD1  . LEU C 3  449 ? -7.357  16.862  -21.260 1.00 53.44 449 C 1 
ATOM   11759 C CD2  . LEU C 3  449 ? -8.338  19.024  -21.945 1.00 52.03 449 C 1 
ATOM   11760 N N    . VAL C 3  450 ? -10.676 18.502  -17.085 1.00 69.75 450 C 1 
ATOM   11761 C CA   . VAL C 3  450 ? -11.889 18.186  -16.315 1.00 69.75 450 C 1 
ATOM   11762 C C    . VAL C 3  450 ? -12.555 19.462  -15.804 1.00 72.22 450 C 1 
ATOM   11763 O O    . VAL C 3  450 ? -13.768 19.613  -15.921 1.00 70.50 450 C 1 
ATOM   11764 C CB   . VAL C 3  450 ? -11.570 17.234  -15.146 1.00 66.45 450 C 1 
ATOM   11765 C CG1  . VAL C 3  450 ? -12.818 16.907  -14.321 1.00 60.24 450 C 1 
ATOM   11766 C CG2  . VAL C 3  450 ? -10.990 15.910  -15.664 1.00 58.73 450 C 1 
ATOM   11767 N N    . THR C 3  451 ? -11.768 20.385  -15.286 1.00 77.52 451 C 1 
ATOM   11768 C CA   . THR C 3  451 ? -12.260 21.664  -14.772 1.00 78.46 451 C 1 
ATOM   11769 C C    . THR C 3  451 ? -12.791 22.547  -15.896 1.00 80.76 451 C 1 
ATOM   11770 O O    . THR C 3  451 ? -13.869 23.114  -15.757 1.00 79.06 451 C 1 
ATOM   11771 C CB   . THR C 3  451 ? -11.165 22.393  -13.991 1.00 75.41 451 C 1 
ATOM   11772 O OG1  . THR C 3  451 ? -10.001 22.538  -14.772 1.00 67.69 451 C 1 
ATOM   11773 C CG2  . THR C 3  451 ? -10.771 21.624  -12.726 1.00 66.17 451 C 1 
ATOM   11774 N N    . MET C 3  452 ? -12.134 22.566  -17.053 1.00 81.97 452 C 1 
ATOM   11775 C CA   . MET C 3  452 ? -12.649 23.271  -18.229 1.00 83.74 452 C 1 
ATOM   11776 C C    . MET C 3  452 ? -14.008 22.715  -18.675 1.00 85.46 452 C 1 
ATOM   11777 O O    . MET C 3  452 ? -14.905 23.489  -18.993 1.00 84.58 452 C 1 
ATOM   11778 C CB   . MET C 3  452 ? -11.631 23.189  -19.368 1.00 83.01 452 C 1 
ATOM   11779 C CG   . MET C 3  452 ? -11.949 24.177  -20.497 1.00 77.44 452 C 1 
ATOM   11780 S SD   . MET C 3  452 ? -11.855 25.933  -20.044 1.00 74.92 452 C 1 
ATOM   11781 C CE   . MET C 3  452 ? -10.110 26.016  -19.573 1.00 65.25 452 C 1 
ATOM   11782 N N    . VAL C 3  453 ? -14.193 21.399  -18.653 1.00 82.13 453 C 1 
ATOM   11783 C CA   . VAL C 3  453 ? -15.495 20.774  -18.943 1.00 81.41 453 C 1 
ATOM   11784 C C    . VAL C 3  453 ? -16.574 21.276  -17.981 1.00 82.00 453 C 1 
ATOM   11785 O O    . VAL C 3  453 ? -17.684 21.570  -18.421 1.00 81.10 453 C 1 
ATOM   11786 C CB   . VAL C 3  453 ? -15.400 19.235  -18.904 1.00 79.81 453 C 1 
ATOM   11787 C CG1  . VAL C 3  453 ? -16.770 18.553  -18.968 1.00 73.35 453 C 1 
ATOM   11788 C CG2  . VAL C 3  453 ? -14.597 18.702  -20.093 1.00 73.72 453 C 1 
ATOM   11789 N N    . ILE C 3  454 ? -16.261 21.419  -16.700 1.00 83.18 454 C 1 
ATOM   11790 C CA   . ILE C 3  454 ? -17.199 21.946  -15.695 1.00 82.08 454 C 1 
ATOM   11791 C C    . ILE C 3  454 ? -17.617 23.379  -16.035 1.00 83.24 454 C 1 
ATOM   11792 O O    . ILE C 3  454 ? -18.811 23.681  -16.062 1.00 82.37 454 C 1 
ATOM   11793 C CB   . ILE C 3  454 ? -16.581 21.863  -14.278 1.00 79.88 454 C 1 
ATOM   11794 C CG1  . ILE C 3  454 ? -16.384 20.392  -13.853 1.00 74.76 454 C 1 
ATOM   11795 C CG2  . ILE C 3  454 ? -17.444 22.596  -13.234 1.00 72.16 454 C 1 
ATOM   11796 C CD1  . ILE C 3  454 ? -15.423 20.236  -12.674 1.00 67.04 454 C 1 
ATOM   11797 N N    . VAL C 3  455 ? -16.649 24.247  -16.320 1.00 86.61 455 C 1 
ATOM   11798 C CA   . VAL C 3  455 ? -16.910 25.666  -16.620 1.00 87.49 455 C 1 
ATOM   11799 C C    . VAL C 3  455 ? -17.730 25.812  -17.904 1.00 87.80 455 C 1 
ATOM   11800 O O    . VAL C 3  455 ? -18.753 26.495  -17.899 1.00 86.59 455 C 1 
ATOM   11801 C CB   . VAL C 3  455 ? -15.602 26.477  -16.693 1.00 87.77 455 C 1 
ATOM   11802 C CG1  . VAL C 3  455 ? -15.887 27.956  -16.976 1.00 82.21 455 C 1 
ATOM   11803 C CG2  . VAL C 3  455 ? -14.838 26.422  -15.367 1.00 82.93 455 C 1 
ATOM   11804 N N    . LEU C 3  456 ? -17.347 25.123  -18.981 1.00 87.22 456 C 1 
ATOM   11805 C CA   . LEU C 3  456 ? -18.067 25.166  -20.258 1.00 86.94 456 C 1 
ATOM   11806 C C    . LEU C 3  456 ? -19.500 24.635  -20.135 1.00 86.80 456 C 1 
ATOM   11807 O O    . LEU C 3  456 ? -20.432 25.260  -20.640 1.00 85.31 456 C 1 
ATOM   11808 C CB   . LEU C 3  456 ? -17.287 24.366  -21.311 1.00 86.78 456 C 1 
ATOM   11809 C CG   . LEU C 3  456 ? -15.942 24.987  -21.730 1.00 86.16 456 C 1 
ATOM   11810 C CD1  . LEU C 3  456 ? -15.256 24.042  -22.711 1.00 81.32 456 C 1 
ATOM   11811 C CD2  . LEU C 3  456 ? -16.105 26.339  -22.403 1.00 81.58 456 C 1 
ATOM   11812 N N    . THR C 3  457 ? -19.688 23.520  -19.427 1.00 85.71 457 C 1 
ATOM   11813 C CA   . THR C 3  457 ? -21.021 22.927  -19.230 1.00 84.00 457 C 1 
ATOM   11814 C C    . THR C 3  457 ? -21.947 23.862  -18.449 1.00 84.32 457 C 1 
ATOM   11815 O O    . THR C 3  457 ? -23.136 23.919  -18.736 1.00 82.33 457 C 1 
ATOM   11816 C CB   . THR C 3  457 ? -20.929 21.570  -18.514 1.00 82.34 457 C 1 
ATOM   11817 O OG1  . THR C 3  457 ? -20.035 20.709  -19.178 1.00 72.13 457 C 1 
ATOM   11818 C CG2  . THR C 3  457 ? -22.265 20.827  -18.489 1.00 70.36 457 C 1 
ATOM   11819 N N    . SER C 3  458 ? -21.409 24.639  -17.515 1.00 85.81 458 C 1 
ATOM   11820 C CA   . SER C 3  458 ? -22.203 25.569  -16.701 1.00 84.65 458 C 1 
ATOM   11821 C C    . SER C 3  458 ? -22.863 26.699  -17.503 1.00 84.68 458 C 1 
ATOM   11822 O O    . SER C 3  458 ? -23.869 27.255  -17.062 1.00 82.19 458 C 1 
ATOM   11823 C CB   . SER C 3  458 ? -21.334 26.158  -15.582 1.00 83.71 458 C 1 
ATOM   11824 O OG   . SER C 3  458 ? -20.464 27.169  -16.046 1.00 75.45 458 C 1 
ATOM   11825 N N    . VAL C 3  459 ? -22.321 27.024  -18.673 1.00 86.93 459 C 1 
ATOM   11826 C CA   . VAL C 3  459 ? -22.840 28.078  -19.565 1.00 86.21 459 C 1 
ATOM   11827 C C    . VAL C 3  459 ? -23.348 27.543  -20.909 1.00 85.77 459 C 1 
ATOM   11828 O O    . VAL C 3  459 ? -23.719 28.323  -21.779 1.00 80.47 459 C 1 
ATOM   11829 C CB   . VAL C 3  459 ? -21.819 29.214  -19.756 1.00 85.04 459 C 1 
ATOM   11830 C CG1  . VAL C 3  459 ? -21.629 29.986  -18.452 1.00 76.77 459 C 1 
ATOM   11831 C CG2  . VAL C 3  459 ? -20.455 28.713  -20.231 1.00 76.92 459 C 1 
ATOM   11832 N N    . GLY C 3  460 ? -23.388 26.224  -21.084 1.00 84.54 460 C 1 
ATOM   11833 C CA   . GLY C 3  460 ? -23.902 25.583  -22.296 1.00 83.51 460 C 1 
ATOM   11834 C C    . GLY C 3  460 ? -22.959 25.632  -23.500 1.00 84.61 460 C 1 
ATOM   11835 O O    . GLY C 3  460 ? -23.410 25.475  -24.634 1.00 81.25 460 C 1 
ATOM   11836 N N    . LEU C 3  461 ? -21.663 25.855  -23.283 1.00 84.78 461 C 1 
ATOM   11837 C CA   . LEU C 3  461 ? -20.664 25.839  -24.354 1.00 84.74 461 C 1 
ATOM   11838 C C    . LEU C 3  461 ? -20.251 24.400  -24.710 1.00 84.82 461 C 1 
ATOM   11839 O O    . LEU C 3  461 ? -20.227 23.527  -23.843 1.00 82.59 461 C 1 
ATOM   11840 C CB   . LEU C 3  461 ? -19.454 26.694  -23.955 1.00 84.24 461 C 1 
ATOM   11841 C CG   . LEU C 3  461 ? -19.742 28.203  -23.937 1.00 82.78 461 C 1 
ATOM   11842 C CD1  . LEU C 3  461 ? -18.587 28.940  -23.266 1.00 77.17 461 C 1 
ATOM   11843 C CD2  . LEU C 3  461 ? -19.911 28.770  -25.346 1.00 77.45 461 C 1 
ATOM   11844 N N    . PRO C 3  462 ? -19.884 24.141  -25.983 1.00 81.24 462 C 1 
ATOM   11845 C CA   . PRO C 3  462 ? -19.469 22.811  -26.411 1.00 79.92 462 C 1 
ATOM   11846 C C    . PRO C 3  462 ? -18.114 22.430  -25.799 1.00 80.60 462 C 1 
ATOM   11847 O O    . PRO C 3  462 ? -17.098 23.080  -26.048 1.00 77.64 462 C 1 
ATOM   11848 C CB   . PRO C 3  462 ? -19.439 22.868  -27.941 1.00 76.99 462 C 1 
ATOM   11849 C CG   . PRO C 3  462 ? -19.180 24.341  -28.245 1.00 74.85 462 C 1 
ATOM   11850 C CD   . PRO C 3  462 ? -19.877 25.067  -27.097 1.00 77.79 462 C 1 
ATOM   11851 N N    . THR C 3  463 ? -18.075 21.333  -25.048 1.00 81.49 463 C 1 
ATOM   11852 C CA   . THR C 3  463 ? -16.857 20.851  -24.383 1.00 80.18 463 C 1 
ATOM   11853 C C    . THR C 3  463 ? -15.806 20.331  -25.363 1.00 80.38 463 C 1 
ATOM   11854 O O    . THR C 3  463 ? -14.617 20.402  -25.080 1.00 76.83 463 C 1 
ATOM   11855 C CB   . THR C 3  463 ? -17.189 19.757  -23.361 1.00 77.75 463 C 1 
ATOM   11856 O OG1  . THR C 3  463 ? -17.908 18.705  -23.972 1.00 70.51 463 C 1 
ATOM   11857 C CG2  . THR C 3  463 ? -18.058 20.296  -22.227 1.00 69.81 463 C 1 
ATOM   11858 N N    . ASP C 3  464 ? -16.222 19.883  -26.550 1.00 79.57 464 C 1 
ATOM   11859 C CA   . ASP C 3  464 ? -15.306 19.413  -27.594 1.00 77.72 464 C 1 
ATOM   11860 C C    . ASP C 3  464 ? -14.338 20.502  -28.082 1.00 78.74 464 C 1 
ATOM   11861 O O    . ASP C 3  464 ? -13.283 20.194  -28.632 1.00 75.93 464 C 1 
ATOM   11862 C CB   . ASP C 3  464 ? -16.110 18.879  -28.785 1.00 74.96 464 C 1 
ATOM   11863 C CG   . ASP C 3  464 ? -16.879 17.596  -28.480 1.00 67.77 464 C 1 
ATOM   11864 O OD1  . ASP C 3  464 ? -16.456 16.852  -27.569 1.00 59.89 464 C 1 
ATOM   11865 O OD2  . ASP C 3  464 ? -17.880 17.359  -29.191 1.00 59.68 464 C 1 
ATOM   11866 N N    . ASP C 3  465 ? -14.655 21.772  -27.859 1.00 80.91 465 C 1 
ATOM   11867 C CA   . ASP C 3  465 ? -13.797 22.882  -28.269 1.00 80.62 465 C 1 
ATOM   11868 C C    . ASP C 3  465 ? -12.564 23.077  -27.375 1.00 81.50 465 C 1 
ATOM   11869 O O    . ASP C 3  465 ? -11.652 23.810  -27.754 1.00 78.90 465 C 1 
ATOM   11870 C CB   . ASP C 3  465 ? -14.631 24.154  -28.408 1.00 78.48 465 C 1 
ATOM   11871 C CG   . ASP C 3  465 ? -15.562 24.121  -29.620 1.00 76.63 465 C 1 
ATOM   11872 O OD1  . ASP C 3  465 ? -15.433 23.250  -30.509 1.00 70.34 465 C 1 
ATOM   11873 O OD2  . ASP C 3  465 ? -16.396 25.039  -29.757 1.00 71.53 465 C 1 
ATOM   11874 N N    . ILE C 3  466 ? -12.463 22.364  -26.251 1.00 81.84 466 C 1 
ATOM   11875 C CA   . ILE C 3  466 ? -11.213 22.295  -25.471 1.00 81.17 466 C 1 
ATOM   11876 C C    . ILE C 3  466 ? -10.066 21.749  -26.338 1.00 81.33 466 C 1 
ATOM   11877 O O    . ILE C 3  466 ? -8.918  22.153  -26.180 1.00 79.40 466 C 1 
ATOM   11878 C CB   . ILE C 3  466 ? -11.407 21.444  -24.195 1.00 80.12 466 C 1 
ATOM   11879 C CG1  . ILE C 3  466 ? -12.483 22.060  -23.272 1.00 77.79 466 C 1 
ATOM   11880 C CG2  . ILE C 3  466 ? -10.093 21.305  -23.409 1.00 76.71 466 C 1 
ATOM   11881 C CD1  . ILE C 3  466 ? -12.988 21.100  -22.191 1.00 72.52 466 C 1 
ATOM   11882 N N    . THR C 3  467 ? -10.381 20.898  -27.325 1.00 78.35 467 C 1 
ATOM   11883 C CA   . THR C 3  467 ? -9.389  20.374  -28.277 1.00 75.80 467 C 1 
ATOM   11884 C C    . THR C 3  467 ? -8.670  21.464  -29.083 1.00 76.23 467 C 1 
ATOM   11885 O O    . THR C 3  467 ? -7.593  21.203  -29.614 1.00 74.14 467 C 1 
ATOM   11886 C CB   . THR C 3  467 ? -10.016 19.371  -29.255 1.00 73.62 467 C 1 
ATOM   11887 O OG1  . THR C 3  467 ? -10.985 19.966  -30.077 1.00 67.38 467 C 1 
ATOM   11888 C CG2  . THR C 3  467 ? -10.669 18.182  -28.551 1.00 66.57 467 C 1 
ATOM   11889 N N    . LEU C 3  468 ? -9.220  22.671  -29.162 1.00 79.39 468 C 1 
ATOM   11890 C CA   . LEU C 3  468 ? -8.612  23.807  -29.861 1.00 78.10 468 C 1 
ATOM   11891 C C    . LEU C 3  468 ? -7.431  24.414  -29.092 1.00 78.58 468 C 1 
ATOM   11892 O O    . LEU C 3  468 ? -6.514  24.947  -29.708 1.00 76.32 468 C 1 
ATOM   11893 C CB   . LEU C 3  468 ? -9.686  24.887  -30.107 1.00 76.44 468 C 1 
ATOM   11894 C CG   . LEU C 3  468 ? -10.903 24.436  -30.936 1.00 73.27 468 C 1 
ATOM   11895 C CD1  . LEU C 3  468 ? -11.959 25.538  -30.951 1.00 68.75 468 C 1 
ATOM   11896 C CD2  . LEU C 3  468 ? -10.515 24.130  -32.377 1.00 68.59 468 C 1 
ATOM   11897 N N    . ILE C 3  469 ? -7.456  24.339  -27.762 1.00 81.39 469 C 1 
ATOM   11898 C CA   . ILE C 3  469 ? -6.486  25.029  -26.893 1.00 80.98 469 C 1 
ATOM   11899 C C    . ILE C 3  469 ? -5.405  24.110  -26.314 1.00 80.57 469 C 1 
ATOM   11900 O O    . ILE C 3  469 ? -4.413  24.607  -25.791 1.00 77.40 469 C 1 
ATOM   11901 C CB   . ILE C 3  469 ? -7.208  25.836  -25.794 1.00 79.56 469 C 1 
ATOM   11902 C CG1  . ILE C 3  469 ? -8.037  24.937  -24.849 1.00 75.46 469 C 1 
ATOM   11903 C CG2  . ILE C 3  469 ? -8.083  26.931  -26.439 1.00 71.44 469 C 1 
ATOM   11904 C CD1  . ILE C 3  469 ? -8.565  25.670  -23.615 1.00 70.19 469 C 1 
ATOM   11905 N N    . ILE C 3  470 ? -5.545  22.791  -26.436 1.00 78.37 470 C 1 
ATOM   11906 C CA   . ILE C 3  470 ? -4.590  21.813  -25.886 1.00 76.90 470 C 1 
ATOM   11907 C C    . ILE C 3  470 ? -3.168  22.018  -26.431 1.00 76.76 470 C 1 
ATOM   11908 O O    . ILE C 3  470 ? -2.204  21.902  -25.677 1.00 73.60 470 C 1 
ATOM   11909 C CB   . ILE C 3  470 ? -5.102  20.368  -26.118 1.00 74.16 470 C 1 
ATOM   11910 C CG1  . ILE C 3  470 ? -6.352  20.107  -25.248 1.00 69.80 470 C 1 
ATOM   11911 C CG2  . ILE C 3  470 ? -4.024  19.313  -25.788 1.00 67.81 470 C 1 
ATOM   11912 C CD1  . ILE C 3  470 ? -7.052  18.771  -25.520 1.00 63.37 470 C 1 
ATOM   11913 N N    . ALA C 3  471 ? -3.032  22.380  -27.703 1.00 77.72 471 C 1 
ATOM   11914 C CA   . ALA C 3  471 ? -1.726  22.521  -28.358 1.00 76.32 471 C 1 
ATOM   11915 C C    . ALA C 3  471 ? -0.769  23.507  -27.654 1.00 76.78 471 C 1 
ATOM   11916 O O    . ALA C 3  471 ? 0.445   23.308  -27.650 1.00 73.79 471 C 1 
ATOM   11917 C CB   . ALA C 3  471 ? -1.967  22.943  -29.815 1.00 73.60 471 C 1 
ATOM   11918 N N    . VAL C 3  472 ? -1.302  24.561  -27.054 1.00 82.49 472 C 1 
ATOM   11919 C CA   . VAL C 3  472 ? -0.505  25.573  -26.333 1.00 82.68 472 C 1 
ATOM   11920 C C    . VAL C 3  472 ? -0.555  25.418  -24.811 1.00 82.29 472 C 1 
ATOM   11921 O O    . VAL C 3  472 ? 0.132   26.151  -24.096 1.00 79.17 472 C 1 
ATOM   11922 C CB   . VAL C 3  472 ? -0.886  27.008  -26.754 1.00 81.84 472 C 1 
ATOM   11923 C CG1  . VAL C 3  472 ? -0.573  27.247  -28.234 1.00 75.17 472 C 1 
ATOM   11924 C CG2  . VAL C 3  472 ? -2.362  27.332  -26.504 1.00 75.65 472 C 1 
ATOM   11925 N N    . ASP C 3  473 ? -1.338  24.472  -24.311 1.00 82.78 473 C 1 
ATOM   11926 C CA   . ASP C 3  473 ? -1.589  24.326  -22.879 1.00 82.67 473 C 1 
ATOM   11927 C C    . ASP C 3  473 ? -0.320  24.040  -22.070 1.00 83.42 473 C 1 
ATOM   11928 O O    . ASP C 3  473 ? -0.114  24.644  -21.019 1.00 82.05 473 C 1 
ATOM   11929 C CB   . ASP C 3  473 ? -2.644  23.237  -22.630 1.00 80.99 473 C 1 
ATOM   11930 C CG   . ASP C 3  473 ? -3.175  23.371  -21.205 1.00 77.63 473 C 1 
ATOM   11931 O OD1  . ASP C 3  473 ? -3.852  24.390  -20.945 1.00 72.39 473 C 1 
ATOM   11932 O OD2  . ASP C 3  473 ? -2.848  22.551  -20.331 1.00 71.16 473 C 1 
ATOM   11933 N N    . TRP C 3  474 ? 0.584   23.203  -22.602 1.00 81.32 474 C 1 
ATOM   11934 C CA   . TRP C 3  474 ? 1.848   22.870  -21.926 1.00 80.37 474 C 1 
ATOM   11935 C C    . TRP C 3  474 ? 2.683   24.104  -21.552 1.00 81.30 474 C 1 
ATOM   11936 O O    . TRP C 3  474 ? 3.333   24.125  -20.508 1.00 80.28 474 C 1 
ATOM   11937 C CB   . TRP C 3  474 ? 2.671   21.939  -22.825 1.00 78.66 474 C 1 
ATOM   11938 C CG   . TRP C 3  474 ? 3.389   22.633  -23.953 1.00 76.82 474 C 1 
ATOM   11939 C CD1  . TRP C 3  474 ? 2.913   22.832  -25.195 1.00 71.20 474 C 1 
ATOM   11940 C CD2  . TRP C 3  474 ? 4.705   23.288  -23.915 1.00 75.66 474 C 1 
ATOM   11941 N NE1  . TRP C 3  474 ? 3.830   23.576  -25.936 1.00 70.12 474 C 1 
ATOM   11942 C CE2  . TRP C 3  474 ? 4.937   23.888  -25.181 1.00 73.14 474 C 1 
ATOM   11943 C CE3  . TRP C 3  474 ? 5.697   23.446  -22.929 1.00 69.68 474 C 1 
ATOM   11944 C CZ2  . TRP C 3  474 ? 6.106   24.640  -25.453 1.00 70.73 474 C 1 
ATOM   11945 C CZ3  . TRP C 3  474 ? 6.861   24.187  -23.199 1.00 66.95 474 C 1 
ATOM   11946 C CH2  . TRP C 3  474 ? 7.061   24.785  -24.447 1.00 67.01 474 C 1 
ATOM   11947 N N    . PHE C 3  475 ? 2.687   25.134  -22.411 1.00 84.44 475 C 1 
ATOM   11948 C CA   . PHE C 3  475 ? 3.443   26.360  -22.168 1.00 85.44 475 C 1 
ATOM   11949 C C    . PHE C 3  475 ? 2.718   27.267  -21.171 1.00 86.42 475 C 1 
ATOM   11950 O O    . PHE C 3  475 ? 3.326   27.762  -20.216 1.00 85.73 475 C 1 
ATOM   11951 C CB   . PHE C 3  475 ? 3.695   27.078  -23.502 1.00 84.64 475 C 1 
ATOM   11952 C CG   . PHE C 3  475 ? 4.415   28.402  -23.330 1.00 83.63 475 C 1 
ATOM   11953 C CD1  . PHE C 3  475 ? 3.737   29.615  -23.555 1.00 78.16 475 C 1 
ATOM   11954 C CD2  . PHE C 3  475 ? 5.757   28.425  -22.910 1.00 77.49 475 C 1 
ATOM   11955 C CE1  . PHE C 3  475 ? 4.402   30.838  -23.368 1.00 74.99 475 C 1 
ATOM   11956 C CE2  . PHE C 3  475 ? 6.419   29.647  -22.718 1.00 74.06 475 C 1 
ATOM   11957 C CZ   . PHE C 3  475 ? 5.742   30.852  -22.948 1.00 77.10 475 C 1 
ATOM   11958 N N    . LEU C 3  476 ? 1.420   27.437  -21.358 1.00 87.66 476 C 1 
ATOM   11959 C CA   . LEU C 3  476 ? 0.590   28.227  -20.452 1.00 88.62 476 C 1 
ATOM   11960 C C    . LEU C 3  476 ? 0.516   27.604  -19.053 1.00 89.03 476 C 1 
ATOM   11961 O O    . LEU C 3  476 ? 0.496   28.338  -18.071 1.00 88.18 476 C 1 
ATOM   11962 C CB   . LEU C 3  476 ? -0.809  28.399  -21.064 1.00 88.90 476 C 1 
ATOM   11963 C CG   . LEU C 3  476 ? -0.839  29.210  -22.375 1.00 88.19 476 C 1 
ATOM   11964 C CD1  . LEU C 3  476 ? -2.273  29.266  -22.898 1.00 84.39 476 C 1 
ATOM   11965 C CD2  . LEU C 3  476 ? -0.330  30.640  -22.187 1.00 84.61 476 C 1 
ATOM   11966 N N    . ASP C 3  477 ? 0.558   26.277  -18.955 1.00 87.63 477 C 1 
ATOM   11967 C CA   . ASP C 3  477 ? 0.548   25.575  -17.672 1.00 87.22 477 C 1 
ATOM   11968 C C    . ASP C 3  477 ? 1.776   25.900  -16.813 1.00 88.21 477 C 1 
ATOM   11969 O O    . ASP C 3  477 ? 1.666   26.078  -15.601 1.00 87.14 477 C 1 
ATOM   11970 C CB   . ASP C 3  477 ? 0.440   24.070  -17.917 1.00 85.27 477 C 1 
ATOM   11971 C CG   . ASP C 3  477 ? 0.046   23.309  -16.654 1.00 79.89 477 C 1 
ATOM   11972 O OD1  . ASP C 3  477 ? -0.823  23.822  -15.914 1.00 72.89 477 C 1 
ATOM   11973 O OD2  . ASP C 3  477 ? 0.610   22.219  -16.443 1.00 72.82 477 C 1 
ATOM   11974 N N    . ARG C 3  478 ? 2.937   26.089  -17.427 1.00 88.62 478 C 1 
ATOM   11975 C CA   . ARG C 3  478 ? 4.150   26.526  -16.716 1.00 88.81 478 C 1 
ATOM   11976 C C    . ARG C 3  478 ? 3.992   27.929  -16.125 1.00 89.83 478 C 1 
ATOM   11977 O O    . ARG C 3  478 ? 4.372   28.168  -14.980 1.00 88.39 478 C 1 
ATOM   11978 C CB   . ARG C 3  478 ? 5.351   26.486  -17.669 1.00 87.76 478 C 1 
ATOM   11979 C CG   . ARG C 3  478 ? 5.674   25.055  -18.088 1.00 83.70 478 C 1 
ATOM   11980 C CD   . ARG C 3  478 ? 6.726   25.028  -19.201 1.00 81.73 478 C 1 
ATOM   11981 N NE   . ARG C 3  478 ? 6.942   23.639  -19.634 1.00 81.10 478 C 1 
ATOM   11982 C CZ   . ARG C 3  478 ? 7.696   22.741  -19.003 1.00 79.28 478 C 1 
ATOM   11983 N NH1  . ARG C 3  478 ? 8.495   23.056  -18.017 1.00 69.82 478 C 1 
ATOM   11984 N NH2  . ARG C 3  478 ? 7.632   21.501  -19.346 1.00 74.92 478 C 1 
ATOM   11985 N N    . LEU C 3  479 ? 3.397   28.839  -16.886 1.00 90.91 479 C 1 
ATOM   11986 C CA   . LEU C 3  479 ? 3.161   30.214  -16.432 1.00 91.58 479 C 1 
ATOM   11987 C C    . LEU C 3  479 ? 2.042   30.289  -15.377 1.00 91.93 479 C 1 
ATOM   11988 O O    . LEU C 3  479 ? 2.180   31.009  -14.387 1.00 90.85 479 C 1 
ATOM   11989 C CB   . LEU C 3  479 ? 2.848   31.109  -17.643 1.00 91.84 479 C 1 
ATOM   11990 C CG   . LEU C 3  479 ? 3.953   31.186  -18.716 1.00 90.53 479 C 1 
ATOM   11991 C CD1  . LEU C 3  479 ? 3.503   32.146  -19.819 1.00 85.28 479 C 1 
ATOM   11992 C CD2  . LEU C 3  479 ? 5.288   31.673  -18.167 1.00 85.48 479 C 1 
ATOM   11993 N N    . ARG C 3  480 ? 0.975   29.499  -15.545 1.00 91.28 480 C 1 
ATOM   11994 C CA   . ARG C 3  480 ? -0.086  29.342  -14.532 1.00 90.69 480 C 1 
ATOM   11995 C C    . ARG C 3  480 ? 0.486   28.806  -13.225 1.00 91.26 480 C 1 
ATOM   11996 O O    . ARG C 3  480 ? 0.276   29.412  -12.184 1.00 89.54 480 C 1 
ATOM   11997 C CB   . ARG C 3  480 ? -1.183  28.396  -15.034 1.00 88.43 480 C 1 
ATOM   11998 C CG   . ARG C 3  480 ? -2.028  28.978  -16.177 1.00 82.39 480 C 1 
ATOM   11999 C CD   . ARG C 3  480 ? -3.175  28.059  -16.590 1.00 80.92 480 C 1 
ATOM   12000 N NE   . ARG C 3  480 ? -2.720  26.720  -16.986 1.00 77.28 480 C 1 
ATOM   12001 C CZ   . ARG C 3  480 ? -3.188  25.951  -17.962 1.00 75.87 480 C 1 
ATOM   12002 N NH1  . ARG C 3  480 ? -4.176  26.299  -18.730 1.00 66.88 480 C 1 
ATOM   12003 N NH2  . ARG C 3  480 ? -2.674  24.792  -18.193 1.00 68.44 480 C 1 
ATOM   12004 N N    . THR C 3  481 ? 1.270   27.743  -13.298 1.00 90.70 481 C 1 
ATOM   12005 C CA   . THR C 3  481 ? 1.903   27.141  -12.116 1.00 90.70 481 C 1 
ATOM   12006 C C    . THR C 3  481 ? 2.831   28.128  -11.406 1.00 91.20 481 C 1 
ATOM   12007 O O    . THR C 3  481 ? 2.815   28.222  -10.185 1.00 90.49 481 C 1 
ATOM   12008 C CB   . THR C 3  481 ? 2.688   25.881  -12.498 1.00 90.13 481 C 1 
ATOM   12009 O OG1  . THR C 3  481 ? 1.868   24.973  -13.194 1.00 80.85 481 C 1 
ATOM   12010 C CG2  . THR C 3  481 ? 3.201   25.142  -11.265 1.00 79.10 481 C 1 
ATOM   12011 N N    . THR C 3  482 ? 3.595   28.911  -12.161 1.00 92.97 482 C 1 
ATOM   12012 C CA   . THR C 3  482 ? 4.453   29.966  -11.588 1.00 93.37 482 C 1 
ATOM   12013 C C    . THR C 3  482 ? 3.624   31.021  -10.848 1.00 93.54 482 C 1 
ATOM   12014 O O    . THR C 3  482 ? 4.017   31.482  -9.780  1.00 92.65 482 C 1 
ATOM   12015 C CB   . THR C 3  482 ? 5.291   30.649  -12.680 1.00 93.25 482 C 1 
ATOM   12016 O OG1  . THR C 3  482 ? 5.972   29.695  -13.462 1.00 85.24 482 C 1 
ATOM   12017 C CG2  . THR C 3  482 ? 6.371   31.560  -12.100 1.00 85.25 482 C 1 
ATOM   12018 N N    . THR C 3  483 ? 2.466   31.371  -11.392 1.00 94.17 483 C 1 
ATOM   12019 C CA   . THR C 3  483 ? 1.533   32.320  -10.768 1.00 94.51 483 C 1 
ATOM   12020 C C    . THR C 3  483 ? 0.884   31.731  -9.510  1.00 94.35 483 C 1 
ATOM   12021 O O    . THR C 3  483 ? 0.782   32.430  -8.505  1.00 93.19 483 C 1 
ATOM   12022 C CB   . THR C 3  483 ? 0.456   32.765  -11.769 1.00 94.30 483 C 1 
ATOM   12023 O OG1  . THR C 3  483 ? 1.060   33.215  -12.967 1.00 86.63 483 C 1 
ATOM   12024 C CG2  . THR C 3  483 ? -0.382  33.926  -11.247 1.00 86.72 483 C 1 
ATOM   12025 N N    . ASN C 3  484 ? 0.525   30.448  -9.528  1.00 93.57 484 C 1 
ATOM   12026 C CA   . ASN C 3  484 ? -0.014  29.734  -8.367  1.00 92.96 484 C 1 
ATOM   12027 C C    . ASN C 3  484 ? 1.000   29.718  -7.211  1.00 93.42 484 C 1 
ATOM   12028 O O    . ASN C 3  484 ? 0.681   30.141  -6.104  1.00 92.00 484 C 1 
ATOM   12029 C CB   . ASN C 3  484 ? -0.412  28.302  -8.776  1.00 91.88 484 C 1 
ATOM   12030 C CG   . ASN C 3  484 ? -1.545  28.221  -9.795  1.00 90.51 484 C 1 
ATOM   12031 O OD1  . ASN C 3  484 ? -2.212  29.175  -10.134 1.00 82.55 484 C 1 
ATOM   12032 N ND2  . ASN C 3  484 ? -1.795  27.036  -10.317 1.00 82.00 484 C 1 
ATOM   12033 N N    . VAL C 3  485 ? 2.245   29.328  -7.488  1.00 94.02 485 C 1 
ATOM   12034 C CA   . VAL C 3  485 ? 3.330   29.317  -6.489  1.00 94.16 485 C 1 
ATOM   12035 C C    . VAL C 3  485 ? 3.613   30.721  -5.945  1.00 94.26 485 C 1 
ATOM   12036 O O    . VAL C 3  485 ? 3.845   30.884  -4.746  1.00 93.42 485 C 1 
ATOM   12037 C CB   . VAL C 3  485 ? 4.607   28.700  -7.097  1.00 93.89 485 C 1 
ATOM   12038 C CG1  . VAL C 3  485 ? 5.832   28.840  -6.188  1.00 90.10 485 C 1 
ATOM   12039 C CG2  . VAL C 3  485 ? 4.405   27.203  -7.361  1.00 90.25 485 C 1 
ATOM   12040 N N    . LEU C 3  486 ? 3.567   31.744  -6.794  1.00 95.44 486 C 1 
ATOM   12041 C CA   . LEU C 3  486 ? 3.731   33.128  -6.354  1.00 95.81 486 C 1 
ATOM   12042 C C    . LEU C 3  486 ? 2.586   33.555  -5.426  1.00 95.91 486 C 1 
ATOM   12043 O O    . LEU C 3  486 ? 2.850   34.174  -4.398  1.00 95.06 486 C 1 
ATOM   12044 C CB   . LEU C 3  486 ? 3.850   34.042  -7.587  1.00 95.71 486 C 1 
ATOM   12045 C CG   . LEU C 3  486 ? 4.108   35.522  -7.234  1.00 94.29 486 C 1 
ATOM   12046 C CD1  . LEU C 3  486 ? 5.451   35.726  -6.533  1.00 89.39 486 C 1 
ATOM   12047 C CD2  . LEU C 3  486 ? 4.118   36.357  -8.513  1.00 89.37 486 C 1 
ATOM   12048 N N    . GLY C 3  487 ? 1.351   33.197  -5.757  1.00 95.10 487 C 1 
ATOM   12049 C CA   . GLY C 3  487 ? 0.176   33.469  -4.934  1.00 95.21 487 C 1 
ATOM   12050 C C    . GLY C 3  487 ? 0.283   32.866  -3.534  1.00 95.55 487 C 1 
ATOM   12051 O O    . GLY C 3  487 ? 0.109   33.576  -2.543  1.00 93.99 487 C 1 
ATOM   12052 N N    . ASP C 3  488 ? 0.678   31.600  -3.438  1.00 95.36 488 C 1 
ATOM   12053 C CA   . ASP C 3  488 ? 0.887   30.917  -2.154  1.00 94.77 488 C 1 
ATOM   12054 C C    . ASP C 3  488 ? 1.995   31.576  -1.323  1.00 95.40 488 C 1 
ATOM   12055 O O    . ASP C 3  488 ? 1.857   31.781  -0.113  1.00 93.51 488 C 1 
ATOM   12056 C CB   . ASP C 3  488 ? 1.269   29.449  -2.410  1.00 93.20 488 C 1 
ATOM   12057 C CG   . ASP C 3  488 ? 0.175   28.641  -3.103  1.00 90.84 488 C 1 
ATOM   12058 O OD1  . ASP C 3  488 ? -0.998  29.056  -3.044  1.00 83.41 488 C 1 
ATOM   12059 O OD2  . ASP C 3  488 ? 0.529   27.583  -3.667  1.00 83.24 488 C 1 
ATOM   12060 N N    . SER C 3  489 ? 3.084   31.953  -1.989  1.00 95.85 489 C 1 
ATOM   12061 C CA   . SER C 3  489 ? 4.244   32.562  -1.338  1.00 96.01 489 C 1 
ATOM   12062 C C    . SER C 3  489 ? 3.944   33.963  -0.799  1.00 96.24 489 C 1 
ATOM   12063 O O    . SER C 3  489 ? 4.285   34.289  0.338   1.00 94.89 489 C 1 
ATOM   12064 C CB   . SER C 3  489 ? 5.400   32.633  -2.331  1.00 95.32 489 C 1 
ATOM   12065 O OG   . SER C 3  489 ? 5.720   31.357  -2.836  1.00 87.59 489 C 1 
ATOM   12066 N N    . ILE C 3  490 ? 3.279   34.791  -1.594  1.00 96.06 490 C 1 
ATOM   12067 C CA   . ILE C 3  490 ? 2.788   36.109  -1.170  1.00 96.08 490 C 1 
ATOM   12068 C C    . ILE C 3  490 ? 1.765   35.952  -0.033  1.00 96.13 490 C 1 
ATOM   12069 O O    . ILE C 3  490 ? 1.806   36.703  0.944   1.00 95.01 490 C 1 
ATOM   12070 C CB   . ILE C 3  490 ? 2.204   36.858  -2.388  1.00 95.38 490 C 1 
ATOM   12071 C CG1  . ILE C 3  490 ? 3.294   37.254  -3.419  1.00 91.71 490 C 1 
ATOM   12072 C CG2  . ILE C 3  490 ? 1.409   38.107  -1.975  1.00 91.56 490 C 1 
ATOM   12073 C CD1  . ILE C 3  490 ? 4.239   38.388  -3.011  1.00 83.11 490 C 1 
ATOM   12074 N N    . GLY C 3  491 ? 0.901   34.954  -0.124  1.00 95.88 491 C 1 
ATOM   12075 C CA   . GLY C 3  491 ? -0.064  34.617  0.913   1.00 95.87 491 C 1 
ATOM   12076 C C    . GLY C 3  491 ? 0.586   34.304  2.251   1.00 96.19 491 C 1 
ATOM   12077 O O    . GLY C 3  491 ? 0.175   34.859  3.271   1.00 95.02 491 C 1 
ATOM   12078 N N    . ALA C 3  492 ? 1.651   33.505  2.253   1.00 95.87 492 C 1 
ATOM   12079 C CA   . ALA C 3  492 ? 2.402   33.213  3.470   1.00 95.88 492 C 1 
ATOM   12080 C C    . ALA C 3  492 ? 2.963   34.489  4.120   1.00 95.84 492 C 1 
ATOM   12081 O O    . ALA C 3  492 ? 2.775   34.703  5.317   1.00 94.27 492 C 1 
ATOM   12082 C CB   . ALA C 3  492 ? 3.504   32.198  3.141   1.00 95.25 492 C 1 
ATOM   12083 N N    . GLY C 3  493 ? 3.556   35.383  3.326   1.00 95.86 493 C 1 
ATOM   12084 C CA   . GLY C 3  493 ? 4.064   36.662  3.835   1.00 95.84 493 C 1 
ATOM   12085 C C    . GLY C 3  493 ? 2.972   37.603  4.362   1.00 96.11 493 C 1 
ATOM   12086 O O    . GLY C 3  493 ? 3.173   38.302  5.355   1.00 94.60 493 C 1 
ATOM   12087 N N    . ILE C 3  494 ? 1.796   37.610  3.734   1.00 96.13 494 C 1 
ATOM   12088 C CA   . ILE C 3  494 ? 0.638   38.397  4.195   1.00 96.22 494 C 1 
ATOM   12089 C C    . ILE C 3  494 ? 0.071   37.827  5.499   1.00 96.13 494 C 1 
ATOM   12090 O O    . ILE C 3  494 ? -0.144  38.570  6.460   1.00 94.88 494 C 1 
ATOM   12091 C CB   . ILE C 3  494 ? -0.435  38.486  3.081   1.00 95.82 494 C 1 
ATOM   12092 C CG1  . ILE C 3  494 ? 0.060   39.428  1.956   1.00 93.01 494 C 1 
ATOM   12093 C CG2  . ILE C 3  494 ? -1.785  38.987  3.634   1.00 93.59 494 C 1 
ATOM   12094 C CD1  . ILE C 3  494 ? -0.832  39.455  0.709   1.00 88.93 494 C 1 
ATOM   12095 N N    . VAL C 3  495 ? -0.154  36.517  5.547   1.00 95.83 495 C 1 
ATOM   12096 C CA   . VAL C 3  495 ? -0.725  35.845  6.723   1.00 95.68 495 C 1 
ATOM   12097 C C    . VAL C 3  495 ? 0.217   35.936  7.923   1.00 95.46 495 C 1 
ATOM   12098 O O    . VAL C 3  495 ? -0.256  36.181  9.032   1.00 94.09 495 C 1 
ATOM   12099 C CB   . VAL C 3  495 ? -1.106  34.388  6.397   1.00 95.13 495 C 1 
ATOM   12100 C CG1  . VAL C 3  495 ? -1.538  33.604  7.642   1.00 90.72 495 C 1 
ATOM   12101 C CG2  . VAL C 3  495 ? -2.291  34.357  5.421   1.00 91.27 495 C 1 
ATOM   12102 N N    . GLU C 3  496 ? 1.524   35.836  7.723   1.00 95.31 496 C 1 
ATOM   12103 C CA   . GLU C 3  496 ? 2.524   36.077  8.771   1.00 95.08 496 C 1 
ATOM   12104 C C    . GLU C 3  496 ? 2.362   37.481  9.364   1.00 95.13 496 C 1 
ATOM   12105 O O    . GLU C 3  496 ? 2.253   37.647  10.580  1.00 93.72 496 C 1 
ATOM   12106 C CB   . GLU C 3  496 ? 3.936   35.918  8.183   1.00 93.86 496 C 1 
ATOM   12107 C CG   . GLU C 3  496 ? 5.035   36.050  9.249   1.00 90.50 496 C 1 
ATOM   12108 C CD   . GLU C 3  496 ? 6.440   36.220  8.660   1.00 88.81 496 C 1 
ATOM   12109 O OE1  . GLU C 3  496 ? 7.404   35.793  9.324   1.00 81.92 496 C 1 
ATOM   12110 O OE2  . GLU C 3  496 ? 6.568   36.827  7.572   1.00 82.42 496 C 1 
ATOM   12111 N N    . HIS C 3  497 ? 2.279   38.506  8.511   1.00 95.25 497 C 1 
ATOM   12112 C CA   . HIS C 3  497 ? 2.143   39.886  8.968   1.00 95.44 497 C 1 
ATOM   12113 C C    . HIS C 3  497 ? 0.839   40.134  9.735   1.00 95.54 497 C 1 
ATOM   12114 O O    . HIS C 3  497 ? 0.839   40.836  10.755  1.00 93.92 497 C 1 
ATOM   12115 C CB   . HIS C 3  497 ? 2.251   40.834  7.775   1.00 95.21 497 C 1 
ATOM   12116 C CG   . HIS C 3  497 ? 2.307   42.274  8.203   1.00 94.21 497 C 1 
ATOM   12117 N ND1  . HIS C 3  497 ? 3.426   42.920  8.681   1.00 82.84 497 C 1 
ATOM   12118 C CD2  . HIS C 3  497 ? 1.271   43.177  8.261   1.00 84.36 497 C 1 
ATOM   12119 C CE1  . HIS C 3  497 ? 3.083   44.177  8.995   1.00 86.37 497 C 1 
ATOM   12120 N NE2  . HIS C 3  497 ? 1.781   44.375  8.761   1.00 88.16 497 C 1 
ATOM   12121 N N    . LEU C 3  498 ? -0.267  39.554  9.258   1.00 95.02 498 C 1 
ATOM   12122 C CA   . LEU C 3  498 ? -1.569  39.665  9.920   1.00 95.07 498 C 1 
ATOM   12123 C C    . LEU C 3  498 ? -1.639  38.872  11.234  1.00 94.98 498 C 1 
ATOM   12124 O O    . LEU C 3  498 ? -2.366  39.268  12.148  1.00 92.73 498 C 1 
ATOM   12125 C CB   . LEU C 3  498 ? -2.664  39.199  8.945   1.00 94.88 498 C 1 
ATOM   12126 C CG   . LEU C 3  498 ? -2.877  40.111  7.713   1.00 93.62 498 C 1 
ATOM   12127 C CD1  . LEU C 3  498 ? -3.900  39.463  6.793   1.00 88.69 498 C 1 
ATOM   12128 C CD2  . LEU C 3  498 ? -3.383  41.501  8.093   1.00 87.90 498 C 1 
ATOM   12129 N N    . SER C 3  499 ? -0.879  37.786  11.344  1.00 93.87 499 C 1 
ATOM   12130 C CA   . SER C 3  499 ? -0.871  36.876  12.497  1.00 93.47 499 C 1 
ATOM   12131 C C    . SER C 3  499 ? 0.250   37.150  13.500  1.00 93.37 499 C 1 
ATOM   12132 O O    . SER C 3  499 ? 0.385   36.435  14.488  1.00 90.43 499 C 1 
ATOM   12133 C CB   . SER C 3  499 ? -0.828  35.417  12.031  1.00 92.36 499 C 1 
ATOM   12134 O OG   . SER C 3  499 ? -1.894  35.166  11.128  1.00 85.19 499 C 1 
ATOM   12135 N N    . ARG C 3  500 ? 1.024   38.215  13.313  1.00 93.00 500 C 1 
ATOM   12136 C CA   . ARG C 3  500 ? 2.171   38.565  14.175  1.00 92.74 500 C 1 
ATOM   12137 C C    . ARG C 3  500 ? 1.856   38.629  15.671  1.00 92.74 500 C 1 
ATOM   12138 O O    . ARG C 3  500 ? 2.733   38.370  16.483  1.00 90.04 500 C 1 
ATOM   12139 C CB   . ARG C 3  500 ? 2.773   39.894  13.687  1.00 90.78 500 C 1 
ATOM   12140 C CG   . ARG C 3  500 ? 1.818   41.091  13.868  1.00 85.87 500 C 1 
ATOM   12141 C CD   . ARG C 3  500 ? 2.342   42.339  13.173  1.00 85.38 500 C 1 
ATOM   12142 N NE   . ARG C 3  500 ? 1.327   43.408  13.226  1.00 80.41 500 C 1 
ATOM   12143 C CZ   . ARG C 3  500 ? 1.430   44.615  12.696  1.00 77.25 500 C 1 
ATOM   12144 N NH1  . ARG C 3  500 ? 2.520   45.012  12.101  1.00 68.38 500 C 1 
ATOM   12145 N NH2  . ARG C 3  500 ? 0.424   45.436  12.755  1.00 69.61 500 C 1 
ATOM   12146 N N    . HIS C 3  501 ? 0.625   39.004  16.031  1.00 93.22 501 C 1 
ATOM   12147 C CA   . HIS C 3  501 ? 0.222   39.093  17.434  1.00 92.70 501 C 1 
ATOM   12148 C C    . HIS C 3  501 ? -0.003  37.710  18.045  1.00 92.80 501 C 1 
ATOM   12149 O O    . HIS C 3  501 ? 0.511   37.442  19.129  1.00 90.13 501 C 1 
ATOM   12150 C CB   . HIS C 3  501 ? -1.026  39.973  17.564  1.00 91.66 501 C 1 
ATOM   12151 C CG   . HIS C 3  501 ? -0.761  41.418  17.241  1.00 86.36 501 C 1 
ATOM   12152 N ND1  . HIS C 3  501 ? 0.009   42.279  17.987  1.00 71.39 501 C 1 
ATOM   12153 C CD2  . HIS C 3  501 ? -1.218  42.132  16.166  1.00 72.23 501 C 1 
ATOM   12154 C CE1  . HIS C 3  501 ? 0.009   43.481  17.381  1.00 69.72 501 C 1 
ATOM   12155 N NE2  . HIS C 3  501 ? -0.726  43.431  16.268  1.00 71.42 501 C 1 
ATOM   12156 N N    . GLU C 3  502 ? -0.685  36.815  17.326  1.00 90.62 502 C 1 
ATOM   12157 C CA   . GLU C 3  502 ? -0.873  35.430  17.753  1.00 89.67 502 C 1 
ATOM   12158 C C    . GLU C 3  502 ? 0.466   34.678  17.835  1.00 90.07 502 C 1 
ATOM   12159 O O    . GLU C 3  502 ? 0.720   33.977  18.814  1.00 87.63 502 C 1 
ATOM   12160 C CB   . GLU C 3  502 ? -1.831  34.702  16.796  1.00 88.96 502 C 1 
ATOM   12161 C CG   . GLU C 3  502 ? -3.296  35.185  16.876  1.00 84.66 502 C 1 
ATOM   12162 C CD   . GLU C 3  502 ? -3.637  36.445  16.063  1.00 81.58 502 C 1 
ATOM   12163 O OE1  . GLU C 3  502 ? -4.802  36.880  16.105  1.00 72.00 502 C 1 
ATOM   12164 O OE2  . GLU C 3  502 ? -2.779  36.982  15.332  1.00 73.60 502 C 1 
ATOM   12165 N N    . LEU C 3  503 ? 1.351   34.878  16.864  1.00 91.14 503 C 1 
ATOM   12166 C CA   . LEU C 3  503 ? 2.685   34.275  16.864  1.00 90.61 503 C 1 
ATOM   12167 C C    . LEU C 3  503 ? 3.513   34.740  18.067  1.00 90.39 503 C 1 
ATOM   12168 O O    . LEU C 3  503 ? 4.084   33.917  18.779  1.00 87.24 503 C 1 
ATOM   12169 C CB   . LEU C 3  503 ? 3.400   34.612  15.544  1.00 89.65 503 C 1 
ATOM   12170 C CG   . LEU C 3  503 ? 2.769   33.991  14.284  1.00 88.94 503 C 1 
ATOM   12171 C CD1  . LEU C 3  503 ? 3.459   34.549  13.040  1.00 83.19 503 C 1 
ATOM   12172 C CD2  . LEU C 3  503 ? 2.882   32.475  14.263  1.00 82.72 503 C 1 
ATOM   12173 N N    . LYS C 3  504 ? 3.521   36.051  18.338  1.00 90.18 504 C 1 
ATOM   12174 C CA   . LYS C 3  504 ? 4.261   36.625  19.465  1.00 89.90 504 C 1 
ATOM   12175 C C    . LYS C 3  504 ? 3.716   36.165  20.821  1.00 89.69 504 C 1 
ATOM   12176 O O    . LYS C 3  504 ? 4.495   35.920  21.736  1.00 85.88 504 C 1 
ATOM   12177 C CB   . LYS C 3  504 ? 4.249   38.154  19.340  1.00 88.05 504 C 1 
ATOM   12178 C CG   . LYS C 3  504 ? 5.216   38.804  20.334  1.00 76.83 504 C 1 
ATOM   12179 C CD   . LYS C 3  504 ? 5.230   40.327  20.165  1.00 72.67 504 C 1 
ATOM   12180 C CE   . LYS C 3  504 ? 6.259   40.907  21.136  1.00 61.40 504 C 1 
ATOM   12181 N NZ   . LYS C 3  504 ? 6.328   42.379  21.075  1.00 54.20 504 C 1 
ATOM   12182 N N    . ASN C 3  505 ? 2.402   36.037  20.953  1.00 88.46 505 C 1 
ATOM   12183 C CA   . ASN C 3  505 ? 1.793   35.515  22.179  1.00 87.64 505 C 1 
ATOM   12184 C C    . ASN C 3  505 ? 2.211   34.064  22.422  1.00 87.43 505 C 1 
ATOM   12185 O O    . ASN C 3  505 ? 2.565   33.710  23.542  1.00 82.53 505 C 1 
ATOM   12186 C CB   . ASN C 3  505 ? 0.266   35.642  22.098  1.00 84.80 505 C 1 
ATOM   12187 C CG   . ASN C 3  505 ? -0.233  37.077  22.215  1.00 79.13 505 C 1 
ATOM   12188 O OD1  . ASN C 3  505 ? 0.484   38.020  22.487  1.00 69.13 505 C 1 
ATOM   12189 N ND2  . ASN C 3  505 ? -1.521  37.268  22.019  1.00 69.56 505 C 1 
ATOM   12190 N N    . ARG C 3  506 ? 2.245   33.249  21.364  1.00 84.92 506 C 1 
ATOM   12191 C CA   . ARG C 3  506 ? 2.667   31.850  21.473  1.00 83.79 506 C 1 
ATOM   12192 C C    . ARG C 3  506 ? 4.142   31.713  21.848  1.00 84.17 506 C 1 
ATOM   12193 O O    . ARG C 3  506 ? 4.482   30.843  22.640  1.00 78.56 506 C 1 
ATOM   12194 C CB   . ARG C 3  506 ? 2.333   31.127  20.163  1.00 81.40 506 C 1 
ATOM   12195 C CG   . ARG C 3  506 ? 2.443   29.604  20.282  1.00 75.74 506 C 1 
ATOM   12196 C CD   . ARG C 3  506 ? 1.412   29.062  21.277  1.00 73.68 506 C 1 
ATOM   12197 N NE   . ARG C 3  506 ? 1.451   27.597  21.359  1.00 68.82 506 C 1 
ATOM   12198 C CZ   . ARG C 3  506 ? 0.764   26.860  22.221  1.00 63.61 506 C 1 
ATOM   12199 N NH1  . ARG C 3  506 ? -0.050  27.395  23.101  1.00 57.82 506 C 1 
ATOM   12200 N NH2  . ARG C 3  506 ? 0.893   25.563  22.221  1.00 56.94 506 C 1 
ATOM   12201 N N    . ASP C 3  507 ? 5.000   32.588  21.336  1.00 85.05 507 C 1 
ATOM   12202 C CA   . ASP C 3  507 ? 6.414   32.618  21.721  1.00 83.88 507 C 1 
ATOM   12203 C C    . ASP C 3  507 ? 6.594   32.992  23.197  1.00 83.71 507 C 1 
ATOM   12204 O O    . ASP C 3  507 ? 7.413   32.392  23.891  1.00 79.23 507 C 1 
ATOM   12205 C CB   . ASP C 3  507 ? 7.183   33.612  20.835  1.00 80.71 507 C 1 
ATOM   12206 C CG   . ASP C 3  507 ? 7.237   33.198  19.364  1.00 77.27 507 C 1 
ATOM   12207 O OD1  . ASP C 3  507 ? 7.152   31.989  19.072  1.00 69.26 507 C 1 
ATOM   12208 O OD2  . ASP C 3  507 ? 7.332   34.097  18.498  1.00 71.42 507 C 1 
ATOM   12209 N N    . ALA C 3  508 ? 5.802   33.940  23.691  1.00 82.26 508 C 1 
ATOM   12210 C CA   . ALA C 3  508 ? 5.830   34.318  25.101  1.00 82.61 508 C 1 
ATOM   12211 C C    . ALA C 3  508 ? 5.344   33.180  26.012  1.00 82.90 508 C 1 
ATOM   12212 O O    . ALA C 3  508 ? 5.966   32.910  27.036  1.00 77.44 508 C 1 
ATOM   12213 C CB   . ALA C 3  508 ? 5.000   35.593  25.292  1.00 79.22 508 C 1 
ATOM   12214 N N    . GLU C 3  509 ? 4.273   32.481  25.633  1.00 81.82 509 C 1 
ATOM   12215 C CA   . GLU C 3  509 ? 3.787   31.309  26.374  1.00 79.82 509 C 1 
ATOM   12216 C C    . GLU C 3  509 ? 4.825   30.182  26.409  1.00 79.32 509 C 1 
ATOM   12217 O O    . GLU C 3  509 ? 5.079   29.621  27.474  1.00 75.02 509 C 1 
ATOM   12218 C CB   . GLU C 3  509 ? 2.496   30.765  25.748  1.00 77.01 509 C 1 
ATOM   12219 C CG   . GLU C 3  509 ? 1.249   31.600  26.057  1.00 69.74 509 C 1 
ATOM   12220 C CD   . GLU C 3  509 ? -0.020  31.028  25.398  1.00 65.71 509 C 1 
ATOM   12221 O OE1  . GLU C 3  509 ? -1.103  31.605  25.641  1.00 58.71 509 C 1 
ATOM   12222 O OE2  . GLU C 3  509 ? 0.079   30.028  24.637  1.00 61.07 509 C 1 
ATOM   12223 N N    . MET C 3  510 ? 5.457   29.864  25.279  1.00 77.92 510 C 1 
ATOM   12224 C CA   . MET C 3  510 ? 6.508   28.847  25.248  1.00 75.95 510 C 1 
ATOM   12225 C C    . MET C 3  510 ? 7.724   29.266  26.074  1.00 76.73 510 C 1 
ATOM   12226 O O    . MET C 3  510 ? 8.262   28.448  26.814  1.00 69.35 510 C 1 
ATOM   12227 C CB   . MET C 3  510 ? 6.926   28.520  23.810  1.00 71.04 510 C 1 
ATOM   12228 C CG   . MET C 3  510 ? 5.958   27.540  23.145  1.00 64.67 510 C 1 
ATOM   12229 S SD   . MET C 3  510 ? 6.588   26.765  21.629  1.00 59.49 510 C 1 
ATOM   12230 C CE   . MET C 3  510 ? 6.468   28.165  20.489  1.00 53.86 510 C 1 
ATOM   12231 N N    . GLY C 3  511 ? 8.131   30.528  25.983  1.00 73.37 511 C 1 
ATOM   12232 C CA   . GLY C 3  511 ? 9.214   31.050  26.814  1.00 73.60 511 C 1 
ATOM   12233 C C    . GLY C 3  511 ? 8.924   30.894  28.305  1.00 75.31 511 C 1 
ATOM   12234 O O    . GLY C 3  511 ? 9.772   30.405  29.049  1.00 68.07 511 C 1 
ATOM   12235 N N    . ASN C 3  512 ? 7.714   31.225  28.723  1.00 70.67 512 C 1 
ATOM   12236 C CA   . ASN C 3  512 ? 7.299   31.058  30.115  1.00 70.95 512 C 1 
ATOM   12237 C C    . ASN C 3  512 ? 7.246   29.584  30.530  1.00 71.67 512 C 1 
ATOM   12238 O O    . ASN C 3  512 ? 7.718   29.248  31.610  1.00 65.71 512 C 1 
ATOM   12239 C CB   . ASN C 3  512 ? 5.942   31.737  30.334  1.00 66.31 512 C 1 
ATOM   12240 C CG   . ASN C 3  512 ? 6.009   33.259  30.276  1.00 62.18 512 C 1 
ATOM   12241 O OD1  . ASN C 3  512 ? 7.049   33.889  30.296  1.00 56.06 512 C 1 
ATOM   12242 N ND2  . ASN C 3  512 ? 4.859   33.898  30.224  1.00 57.56 512 C 1 
ATOM   12243 N N    . SER C 3  513 ? 6.735   28.703  29.673  1.00 69.54 513 C 1 
ATOM   12244 C CA   . SER C 3  513 ? 6.680   27.272  29.988  1.00 69.51 513 C 1 
ATOM   12245 C C    . SER C 3  513 ? 8.067   26.647  30.131  1.00 70.56 513 C 1 
ATOM   12246 O O    . SER C 3  513 ? 8.285   25.836  31.026  1.00 65.62 513 C 1 
ATOM   12247 C CB   . SER C 3  513 ? 5.849   26.509  28.953  1.00 64.59 513 C 1 
ATOM   12248 O OG   . SER C 3  513 ? 6.482   26.433  27.690  1.00 58.65 513 C 1 
ATOM   12249 N N    . VAL C 3  514 ? 9.024   27.055  29.302  1.00 67.62 514 C 1 
ATOM   12250 C CA   . VAL C 3  514 ? 10.419  26.610  29.428  1.00 68.09 514 C 1 
ATOM   12251 C C    . VAL C 3  514 ? 11.047  27.142  30.718  1.00 68.85 514 C 1 
ATOM   12252 O O    . VAL C 3  514 ? 11.813  26.429  31.366  1.00 65.42 514 C 1 
ATOM   12253 C CB   . VAL C 3  514 ? 11.243  27.038  28.204  1.00 63.75 514 C 1 
ATOM   12254 C CG1  . VAL C 3  514 ? 12.735  26.734  28.365  1.00 58.18 514 C 1 
ATOM   12255 C CG2  . VAL C 3  514 ? 10.776  26.303  26.942  1.00 58.89 514 C 1 
ATOM   12256 N N    . ILE C 3  515 ? 10.729  28.377  31.099  1.00 64.95 515 C 1 
ATOM   12257 C CA   . ILE C 3  515 ? 11.186  28.939  32.372  1.00 65.45 515 C 1 
ATOM   12258 C C    . ILE C 3  515 ? 10.574  28.159  33.535  1.00 66.04 515 C 1 
ATOM   12259 O O    . ILE C 3  515 ? 11.318  27.724  34.407  1.00 63.02 515 C 1 
ATOM   12260 C CB   . ILE C 3  515 ? 10.901  30.450  32.457  1.00 62.57 515 C 1 
ATOM   12261 C CG1  . ILE C 3  515 ? 11.761  31.217  31.427  1.00 59.31 515 C 1 
ATOM   12262 C CG2  . ILE C 3  515 ? 11.198  30.991  33.869  1.00 56.81 515 C 1 
ATOM   12263 C CD1  . ILE C 3  515 ? 11.289  32.651  31.178  1.00 53.67 515 C 1 
ATOM   12264 N N    . GLU C 3  516 ? 9.265   27.921  33.519  1.00 61.64 516 C 1 
ATOM   12265 C CA   . GLU C 3  516 ? 8.590   27.131  34.557  1.00 60.55 516 C 1 
ATOM   12266 C C    . GLU C 3  516 ? 9.132   25.698  34.641  1.00 60.03 516 C 1 
ATOM   12267 O O    . GLU C 3  516 ? 9.420   25.218  35.735  1.00 58.37 516 C 1 
ATOM   12268 C CB   . GLU C 3  516 ? 7.073   27.092  34.311  1.00 58.19 516 C 1 
ATOM   12269 C CG   . GLU C 3  516 ? 6.358   28.386  34.712  1.00 54.15 516 C 1 
ATOM   12270 C CD   . GLU C 3  516 ? 4.833   28.327  34.512  1.00 49.15 516 C 1 
ATOM   12271 O OE1  . GLU C 3  516 ? 4.149   29.264  34.983  1.00 45.16 516 C 1 
ATOM   12272 O OE2  . GLU C 3  516 ? 4.337   27.360  33.888  1.00 47.31 516 C 1 
ATOM   12273 N N    . GLU C 3  517 ? 9.333   25.016  33.501  1.00 62.91 517 C 1 
ATOM   12274 C CA   . GLU C 3  517 ? 9.952   23.685  33.505  1.00 61.14 517 C 1 
ATOM   12275 C C    . GLU C 3  517 ? 11.379  23.715  34.058  1.00 60.59 517 C 1 
ATOM   12276 O O    . GLU C 3  517 ? 11.781  22.814  34.795  1.00 58.23 517 C 1 
ATOM   12277 C CB   . GLU C 3  517 ? 10.000  23.088  32.094  1.00 57.85 517 C 1 
ATOM   12278 C CG   . GLU C 3  517 ? 8.840   22.141  31.772  1.00 54.11 517 C 1 
ATOM   12279 C CD   . GLU C 3  517 ? 9.201   21.262  30.571  1.00 50.59 517 C 1 
ATOM   12280 O OE1  . GLU C 3  517 ? 9.040   20.026  30.684  1.00 46.28 517 C 1 
ATOM   12281 O OE2  . GLU C 3  517 ? 9.747   21.802  29.587  1.00 47.07 517 C 1 
ATOM   12282 N N    . ASN C 3  518 ? 12.151  24.729  33.701  1.00 58.72 518 C 1 
ATOM   12283 C CA   . ASN C 3  518 ? 13.501  24.885  34.223  1.00 58.86 518 C 1 
ATOM   12284 C C    . ASN C 3  518 ? 13.507  25.270  35.703  1.00 58.45 518 C 1 
ATOM   12285 O O    . ASN C 3  518 ? 14.396  24.834  36.426  1.00 55.26 518 C 1 
ATOM   12286 C CB   . ASN C 3  518 ? 14.272  25.904  33.381  1.00 55.77 518 C 1 
ATOM   12287 C CG   . ASN C 3  518 ? 14.761  25.331  32.059  1.00 53.63 518 C 1 
ATOM   12288 O OD1  . ASN C 3  518 ? 15.032  24.155  31.910  1.00 49.00 518 C 1 
ATOM   12289 N ND2  . ASN C 3  518 ? 14.958  26.177  31.073  1.00 51.16 518 C 1 
ATOM   12290 N N    . GLU C 3  519 ? 12.538  26.055  36.155  1.00 56.17 519 C 1 
ATOM   12291 C CA   . GLU C 3  519 ? 12.363  26.372  37.573  1.00 56.46 519 C 1 
ATOM   12292 C C    . GLU C 3  519 ? 11.905  25.150  38.373  1.00 54.97 519 C 1 
ATOM   12293 O O    . GLU C 3  519 ? 12.437  24.908  39.451  1.00 52.27 519 C 1 
ATOM   12294 C CB   . GLU C 3  519 ? 11.383  27.534  37.759  1.00 53.81 519 C 1 
ATOM   12295 C CG   . GLU C 3  519 ? 12.030  28.884  37.438  1.00 50.43 519 C 1 
ATOM   12296 C CD   . GLU C 3  519 ? 11.117  30.085  37.697  1.00 46.19 519 C 1 
ATOM   12297 O OE1  . GLU C 3  519 ? 11.649  31.217  37.630  1.00 42.21 519 C 1 
ATOM   12298 O OE2  . GLU C 3  519 ? 9.913   29.887  37.976  1.00 44.78 519 C 1 
ATOM   12299 N N    . MET C 3  520 ? 10.990  24.346  37.830  1.00 53.79 520 C 1 
ATOM   12300 C CA   . MET C 3  520 ? 10.601  23.082  38.463  1.00 53.62 520 C 1 
ATOM   12301 C C    . MET C 3  520 ? 11.747  22.066  38.488  1.00 52.17 520 C 1 
ATOM   12302 O O    . MET C 3  520 ? 11.851  21.287  39.434  1.00 49.72 520 C 1 
ATOM   12303 C CB   . MET C 3  520 ? 9.398   22.463  37.744  1.00 51.97 520 C 1 
ATOM   12304 C CG   . MET C 3  520 ? 8.087   23.194  38.021  1.00 49.50 520 C 1 
ATOM   12305 S SD   . MET C 3  520 ? 6.654   22.302  37.357  1.00 45.15 520 C 1 
ATOM   12306 C CE   . MET C 3  520 ? 5.436   23.635  37.351  1.00 42.94 520 C 1 
ATOM   12307 N N    . LYS C 3  521 ? 12.596  22.058  37.454  1.00 49.29 521 C 1 
ATOM   12308 C CA   . LYS C 3  521 ? 13.783  21.191  37.398  1.00 49.00 521 C 1 
ATOM   12309 C C    . LYS C 3  521 ? 14.967  21.737  38.197  1.00 47.65 521 C 1 
ATOM   12310 O O    . LYS C 3  521 ? 15.852  20.955  38.542  1.00 44.99 521 C 1 
ATOM   12311 C CB   . LYS C 3  521 ? 14.190  20.934  35.940  1.00 46.64 521 C 1 
ATOM   12312 C CG   . LYS C 3  521 ? 13.269  19.918  35.240  1.00 44.45 521 C 1 
ATOM   12313 C CD   . LYS C 3  521 ? 13.601  19.812  33.748  1.00 42.34 521 C 1 
ATOM   12314 C CE   . LYS C 3  521 ? 12.611  18.858  33.057  1.00 39.01 521 C 1 
ATOM   12315 N NZ   . LYS C 3  521 ? 12.532  19.063  31.595  1.00 35.30 521 C 1 
ATOM   12316 N N    . LYS C 3  522 ? 15.018  23.042  38.475  1.00 45.65 522 C 1 
ATOM   12317 C CA   . LYS C 3  522 ? 16.015  23.579  39.393  1.00 46.54 522 C 1 
ATOM   12318 C C    . LYS C 3  522 ? 15.755  22.972  40.766  1.00 44.32 522 C 1 
ATOM   12319 O O    . LYS C 3  522 ? 14.645  23.088  41.281  1.00 41.68 522 C 1 
ATOM   12320 C CB   . LYS C 3  522 ? 15.974  25.109  39.457  1.00 44.38 522 C 1 
ATOM   12321 C CG   . LYS C 3  522 ? 16.859  25.745  38.376  1.00 41.28 522 C 1 
ATOM   12322 C CD   . LYS C 3  522 ? 16.749  27.266  38.448  1.00 38.84 522 C 1 
ATOM   12323 C CE   . LYS C 3  522 ? 17.613  27.922  37.367  1.00 34.64 522 C 1 
ATOM   12324 N NZ   . LYS C 3  522 ? 17.500  29.390  37.429  1.00 31.62 522 C 1 
ATOM   12325 N N    . PRO C 3  523 ? 16.760  22.335  41.372  1.00 39.39 523 C 1 
ATOM   12326 C CA   . PRO C 3  523 ? 16.658  21.997  42.774  1.00 39.49 523 C 1 
ATOM   12327 C C    . PRO C 3  523 ? 16.366  23.285  43.552  1.00 39.65 523 C 1 
ATOM   12328 O O    . PRO C 3  523 ? 16.796  24.370  43.147  1.00 37.13 523 C 1 
ATOM   12329 C CB   . PRO C 3  523 ? 18.003  21.363  43.143  1.00 35.71 523 C 1 
ATOM   12330 C CG   . PRO C 3  523 ? 18.974  21.968  42.133  1.00 35.96 523 C 1 
ATOM   12331 C CD   . PRO C 3  523 ? 18.118  22.171  40.887  1.00 40.14 523 C 1 
ATOM   12332 N N    . TYR C 3  524 ? 15.656  23.148  44.655  1.00 36.41 524 C 1 
ATOM   12333 C CA   . TYR C 3  524 ? 15.494  24.238  45.614  1.00 36.56 524 C 1 
ATOM   12334 C C    . TYR C 3  524 ? 16.887  24.722  46.047  1.00 35.23 524 C 1 
ATOM   12335 O O    . TYR C 3  524 ? 17.475  24.197  46.988  1.00 33.64 524 C 1 
ATOM   12336 C CB   . TYR C 3  524 ? 14.675  23.756  46.821  1.00 35.05 524 C 1 
ATOM   12337 C CG   . TYR C 3  524 ? 13.169  23.863  46.667  1.00 34.28 524 C 1 
ATOM   12338 C CD1  . TYR C 3  524 ? 12.498  24.999  47.162  1.00 32.81 524 C 1 
ATOM   12339 C CD2  . TYR C 3  524 ? 12.430  22.829  46.069  1.00 33.24 524 C 1 
ATOM   12340 C CE1  . TYR C 3  524 ? 11.100  25.098  47.070  1.00 28.97 524 C 1 
ATOM   12341 C CE2  . TYR C 3  524 ? 11.033  22.923  45.963  1.00 29.77 524 C 1 
ATOM   12342 C CZ   . TYR C 3  524 ? 10.367  24.058  46.470  1.00 30.65 524 C 1 
ATOM   12343 O OH   . TYR C 3  524 ? 9.000   24.145  46.380  1.00 30.21 524 C 1 
ATOM   12344 N N    . GLN C 3  525 ? 17.431  25.686  45.324  1.00 32.76 525 C 1 
ATOM   12345 C CA   . GLN C 3  525 ? 18.496  26.485  45.891  1.00 35.89 525 C 1 
ATOM   12346 C C    . GLN C 3  525 ? 17.854  27.221  47.056  1.00 35.33 525 C 1 
ATOM   12347 O O    . GLN C 3  525 ? 17.015  28.096  46.858  1.00 34.86 525 C 1 
ATOM   12348 C CB   . GLN C 3  525 ? 19.115  27.443  44.863  1.00 35.39 525 C 1 
ATOM   12349 C CG   . GLN C 3  525 ? 20.152  26.737  43.978  1.00 33.90 525 C 1 
ATOM   12350 C CD   . GLN C 3  525 ? 20.914  27.686  43.048  1.00 31.78 525 C 1 
ATOM   12351 O OE1  . GLN C 3  525 ? 20.480  28.767  42.701  1.00 30.28 525 C 1 
ATOM   12352 N NE2  . GLN C 3  525 ? 22.090  27.295  42.600  1.00 30.43 525 C 1 
ATOM   12353 N N    . LEU C 3  526 ? 18.220  26.805  48.248  1.00 32.87 526 C 1 
ATOM   12354 C CA   . LEU C 3  526 ? 17.976  27.602  49.436  1.00 36.06 526 C 1 
ATOM   12355 C C    . LEU C 3  526 ? 18.623  28.960  49.175  1.00 34.66 526 C 1 
ATOM   12356 O O    . LEU C 3  526 ? 19.845  29.092  49.223  1.00 33.82 526 C 1 
ATOM   12357 C CB   . LEU C 3  526 ? 18.584  26.900  50.666  1.00 35.37 526 C 1 
ATOM   12358 C CG   . LEU C 3  526 ? 17.645  25.859  51.312  1.00 32.94 526 C 1 
ATOM   12359 C CD1  . LEU C 3  526 ? 18.436  24.854  52.135  1.00 32.69 526 C 1 
ATOM   12360 C CD2  . LEU C 3  526 ? 16.637  26.555  52.239  1.00 35.27 526 C 1 
ATOM   12361 N N    . ILE C 3  527 ? 17.794  29.923  48.814  1.00 34.81 527 C 1 
ATOM   12362 C CA   . ILE C 3  527 ? 18.220  31.311  48.802  1.00 36.40 527 C 1 
ATOM   12363 C C    . ILE C 3  527 ? 18.538  31.612  50.261  1.00 35.93 527 C 1 
ATOM   12364 O O    . ILE C 3  527 ? 17.636  31.882  51.052  1.00 34.14 527 C 1 
ATOM   12365 C CB   . ILE C 3  527 ? 17.133  32.242  48.215  1.00 34.02 527 C 1 
ATOM   12366 C CG1  . ILE C 3  527 ? 16.781  31.854  46.758  1.00 32.36 527 C 1 
ATOM   12367 C CG2  . ILE C 3  527 ? 17.617  33.706  48.277  1.00 34.35 527 C 1 
ATOM   12368 C CD1  . ILE C 3  527 ? 15.587  32.622  46.171  1.00 32.98 527 C 1 
ATOM   12369 N N    . SER C 3  528 ? 19.806  31.480  50.620  1.00 31.38 528 C 1 
ATOM   12370 C CA   . SER C 3  528 ? 20.275  32.094  51.848  1.00 33.52 528 C 1 
ATOM   12371 C C    . SER C 3  528 ? 20.024  33.585  51.677  1.00 32.73 528 C 1 
ATOM   12372 O O    . SER C 3  528 ? 20.666  34.245  50.862  1.00 31.32 528 C 1 
ATOM   12373 C CB   . SER C 3  528 ? 21.751  31.774  52.114  1.00 31.87 528 C 1 
ATOM   12374 O OG   . SER C 3  528 ? 22.546  32.024  50.975  1.00 30.07 528 C 1 
ATOM   12375 N N    . GLN C 3  529 ? 19.025  34.076  52.371  1.00 30.45 529 C 1 
ATOM   12376 C CA   . GLN C 3  529 ? 18.820  35.508  52.518  1.00 33.53 529 C 1 
ATOM   12377 C C    . GLN C 3  529 ? 20.002  36.050  53.330  1.00 33.23 529 C 1 
ATOM   12378 O O    . GLN C 3  529 ? 19.890  36.287  54.528  1.00 31.31 529 C 1 
ATOM   12379 C CB   . GLN C 3  529 ? 17.483  35.812  53.212  1.00 31.21 529 C 1 
ATOM   12380 C CG   . GLN C 3  529 ? 16.252  35.640  52.321  1.00 30.64 529 C 1 
ATOM   12381 C CD   . GLN C 3  529 ? 14.960  36.074  53.027  1.00 28.08 529 C 1 
ATOM   12382 O OE1  . GLN C 3  529 ? 14.852  36.138  54.239  1.00 28.48 529 C 1 
ATOM   12383 N NE2  . GLN C 3  529 ? 13.924  36.388  52.283  1.00 29.55 529 C 1 
ATOM   12384 N N    . GLU C 3  530 ? 21.142  36.202  52.683  1.00 29.78 530 C 1 
ATOM   12385 C CA   . GLU C 3  530 ? 22.102  37.188  53.153  1.00 32.68 530 C 1 
ATOM   12386 C C    . GLU C 3  530 ? 21.427  38.542  52.953  1.00 31.40 530 C 1 
ATOM   12387 O O    . GLU C 3  530 ? 21.426  39.129  51.878  1.00 30.39 530 C 1 
ATOM   12388 C CB   . GLU C 3  530 ? 23.465  37.066  52.465  1.00 31.15 530 C 1 
ATOM   12389 C CG   . GLU C 3  530 ? 24.278  35.903  53.053  1.00 29.78 530 C 1 
ATOM   12390 C CD   . GLU C 3  530 ? 25.732  35.845  52.580  1.00 29.21 530 C 1 
ATOM   12391 O OE1  . GLU C 3  530 ? 26.518  35.142  53.262  1.00 26.90 530 C 1 
ATOM   12392 O OE2  . GLU C 3  530 ? 26.061  36.475  51.553  1.00 31.43 530 C 1 
ATOM   12393 N N    . ASN C 3  531 ? 20.756  38.975  53.994  1.00 32.23 531 C 1 
ATOM   12394 C CA   . ASN C 3  531 ? 20.370  40.358  54.155  1.00 34.86 531 C 1 
ATOM   12395 C C    . ASN C 3  531 ? 21.665  41.168  54.238  1.00 33.86 531 C 1 
ATOM   12396 O O    . ASN C 3  531 ? 22.153  41.465  55.325  1.00 31.60 531 C 1 
ATOM   12397 C CB   . ASN C 3  531 ? 19.520  40.520  55.432  1.00 32.21 531 C 1 
ATOM   12398 C CG   . ASN C 3  531 ? 18.026  40.293  55.242  1.00 29.24 531 C 1 
ATOM   12399 O OD1  . ASN C 3  531 ? 17.442  40.574  54.217  1.00 28.82 531 C 1 
ATOM   12400 N ND2  . ASN C 3  531 ? 17.347  39.851  56.277  1.00 30.41 531 C 1 
ATOM   12401 N N    . GLU C 3  532 ? 22.222  41.496  53.086  1.00 30.08 532 C 1 
ATOM   12402 C CA   . GLU C 3  532 ? 23.147  42.616  52.996  1.00 33.07 532 C 1 
ATOM   12403 C C    . GLU C 3  532 ? 22.357  43.872  53.359  1.00 31.92 532 C 1 
ATOM   12404 O O    . GLU C 3  532 ? 21.739  44.539  52.533  1.00 30.61 532 C 1 
ATOM   12405 C CB   . GLU C 3  532 ? 23.827  42.713  51.625  1.00 31.37 532 C 1 
ATOM   12406 C CG   . GLU C 3  532 ? 24.969  41.700  51.453  1.00 30.50 532 C 1 
ATOM   12407 C CD   . GLU C 3  532 ? 25.837  41.964  50.213  1.00 29.51 532 C 1 
ATOM   12408 O OE1  . GLU C 3  532 ? 26.987  41.466  50.200  1.00 27.30 532 C 1 
ATOM   12409 O OE2  . GLU C 3  532 ? 25.367  42.666  49.291  1.00 32.04 532 C 1 
ATOM   12410 N N    . ASN C 3  533 ? 22.326  44.147  54.638  1.00 31.89 533 C 1 
ATOM   12411 C CA   . ASN C 3  533 ? 21.996  45.449  55.177  1.00 35.04 533 C 1 
ATOM   12412 C C    . ASN C 3  533 ? 23.109  46.416  54.762  1.00 33.96 533 C 1 
ATOM   12413 O O    . ASN C 3  533 ? 23.928  46.824  55.583  1.00 31.82 533 C 1 
ATOM   12414 C CB   . ASN C 3  533 ? 21.855  45.358  56.711  1.00 32.77 533 C 1 
ATOM   12415 C CG   . ASN C 3  533 ? 20.467  44.980  57.202  1.00 29.79 533 C 1 
ATOM   12416 O OD1  . ASN C 3  533 ? 19.451  45.403  56.690  1.00 29.34 533 C 1 
ATOM   12417 N ND2  . ASN C 3  533 ? 20.387  44.246  58.288  1.00 31.01 533 C 1 
ATOM   12418 N N    . GLU C 3  534 ? 23.158  46.753  53.480  1.00 31.02 534 C 1 
ATOM   12419 C CA   . GLU C 3  534 ? 23.860  47.956  53.052  1.00 32.55 534 C 1 
ATOM   12420 C C    . GLU C 3  534 ? 23.195  49.132  53.767  1.00 30.93 534 C 1 
ATOM   12421 O O    . GLU C 3  534 ? 22.142  49.629  53.366  1.00 30.16 534 C 1 
ATOM   12422 C CB   . GLU C 3  534 ? 23.848  48.142  51.532  1.00 31.70 534 C 1 
ATOM   12423 C CG   . GLU C 3  534 ? 24.897  47.294  50.801  1.00 30.67 534 C 1 
ATOM   12424 C CD   . GLU C 3  534 ? 25.142  47.769  49.358  1.00 29.72 534 C 1 
ATOM   12425 O OE1  . GLU C 3  534 ? 26.265  47.546  48.854  1.00 27.94 534 C 1 
ATOM   12426 O OE2  . GLU C 3  534 ? 24.235  48.414  48.778  1.00 32.37 534 C 1 
ATOM   12427 N N    . LYS C 3  535 ? 23.774  49.520  54.894  1.00 32.21 535 C 1 
ATOM   12428 C CA   . LYS C 3  535 ? 23.378  50.742  55.581  1.00 35.77 535 C 1 
ATOM   12429 C C    . LYS C 3  535 ? 23.611  51.884  54.603  1.00 33.96 535 C 1 
ATOM   12430 O O    . LYS C 3  535 ? 24.757  52.076  54.198  1.00 32.44 535 C 1 
ATOM   12431 C CB   . LYS C 3  535 ? 24.201  50.966  56.853  1.00 34.82 535 C 1 
ATOM   12432 C CG   . LYS C 3  535 ? 23.706  50.103  58.016  1.00 32.96 535 C 1 
ATOM   12433 C CD   . LYS C 3  535 ? 24.514  50.426  59.276  1.00 31.52 535 C 1 
ATOM   12434 C CE   . LYS C 3  535 ? 23.962  49.646  60.468  1.00 27.81 535 C 1 
ATOM   12435 N NZ   . LYS C 3  535 ? 24.746  49.885  61.688  1.00 26.76 535 C 1 
ATOM   12436 N N    . PRO C 3  536 ? 22.572  52.624  54.226  1.00 31.27 536 C 1 
ATOM   12437 C CA   . PRO C 3  536 ? 22.776  53.839  53.468  1.00 32.35 536 C 1 
ATOM   12438 C C    . PRO C 3  536 ? 23.665  54.742  54.331  1.00 32.72 536 C 1 
ATOM   12439 O O    . PRO C 3  536 ? 23.282  55.119  55.439  1.00 30.78 536 C 1 
ATOM   12440 C CB   . PRO C 3  536 ? 21.377  54.407  53.210  1.00 29.49 536 C 1 
ATOM   12441 C CG   . PRO C 3  536 ? 20.542  53.864  54.364  1.00 29.42 536 C 1 
ATOM   12442 C CD   . PRO C 3  536 ? 21.192  52.514  54.676  1.00 34.45 536 C 1 
ATOM   12443 N N    . LEU C 3  537 ? 24.879  54.987  53.854  1.00 28.46 537 C 1 
ATOM   12444 C CA   . LEU C 3  537 ? 25.746  55.971  54.491  1.00 32.05 537 C 1 
ATOM   12445 C C    . LEU C 3  537 ? 25.053  57.323  54.327  1.00 31.15 537 C 1 
ATOM   12446 O O    . LEU C 3  537 ? 25.017  57.884  53.235  1.00 29.55 537 C 1 
ATOM   12447 C CB   . LEU C 3  537 ? 27.151  55.944  53.856  1.00 30.97 537 C 1 
ATOM   12448 C CG   . LEU C 3  537 ? 28.145  55.040  54.612  1.00 28.43 537 C 1 
ATOM   12449 C CD1  . LEU C 3  537 ? 29.288  54.610  53.706  1.00 27.74 537 C 1 
ATOM   12450 C CD2  . LEU C 3  537 ? 28.740  55.775  55.822  1.00 30.84 537 C 1 
ATOM   12451 N N    . ASP C 3  538 ? 24.491  57.818  55.429  1.00 31.56 538 C 1 
ATOM   12452 C CA   . ASP C 3  538 ? 24.015  59.192  55.552  1.00 33.75 538 C 1 
ATOM   12453 C C    . ASP C 3  538 ? 25.220  60.116  55.374  1.00 32.35 538 C 1 
ATOM   12454 O O    . ASP C 3  538 ? 25.897  60.499  56.329  1.00 30.43 538 C 1 
ATOM   12455 C CB   . ASP C 3  538 ? 23.335  59.411  56.918  1.00 31.36 538 C 1 
ATOM   12456 C CG   . ASP C 3  538 ? 21.848  59.045  56.969  1.00 27.99 538 C 1 
ATOM   12457 O OD1  . ASP C 3  538 ? 21.166  59.190  55.935  1.00 28.18 538 C 1 
ATOM   12458 O OD2  . ASP C 3  538 ? 21.394  58.681  58.075  1.00 29.28 538 C 1 
ATOM   12459 N N    . SER C 3  539 ? 25.543  60.418  54.119  1.00 30.79 539 C 1 
ATOM   12460 C CA   . SER C 3  539 ? 26.495  61.475  53.829  1.00 33.47 539 C 1 
ATOM   12461 C C    . SER C 3  539 ? 25.816  62.802  54.146  1.00 32.17 539 C 1 
ATOM   12462 O O    . SER C 3  539 ? 25.236  63.454  53.274  1.00 30.30 539 C 1 
ATOM   12463 C CB   . SER C 3  539 ? 27.014  61.388  52.386  1.00 32.00 539 C 1 
ATOM   12464 O OG   . SER C 3  539 ? 25.982  61.532  51.437  1.00 31.02 539 C 1 
ATOM   12465 N N    . GLU C 3  540 ? 25.872  63.187  55.419  1.00 31.03 540 C 1 
ATOM   12466 C CA   . GLU C 3  540 ? 25.577  64.545  55.878  1.00 33.04 540 C 1 
ATOM   12467 C C    . GLU C 3  540 ? 26.603  65.516  55.275  1.00 31.13 540 C 1 
ATOM   12468 O O    . GLU C 3  540 ? 27.500  66.003  55.961  1.00 30.31 540 C 1 
ATOM   12469 C CB   . GLU C 3  540 ? 25.618  64.643  57.412  1.00 31.73 540 C 1 
ATOM   12470 C CG   . GLU C 3  540 ? 24.467  63.999  58.183  1.00 30.30 540 C 1 
ATOM   12471 C CD   . GLU C 3  540 ? 24.476  64.408  59.670  1.00 29.21 540 C 1 
ATOM   12472 O OE1  . GLU C 3  540 ? 23.415  64.294  60.320  1.00 26.62 540 C 1 
ATOM   12473 O OE2  . GLU C 3  540 ? 25.526  64.886  60.173  1.00 31.53 540 C 1 
ATOM   12474 N N    . THR C 3  541 ? 26.512  65.778  53.975  1.00 29.92 541 C 1 
ATOM   12475 C CA   . THR C 3  541 ? 27.251  66.906  53.408  1.00 31.93 541 C 1 
ATOM   12476 C C    . THR C 3  541 ? 26.639  68.194  53.955  1.00 31.02 541 C 1 
ATOM   12477 O O    . THR C 3  541 ? 25.674  68.722  53.397  1.00 29.19 541 C 1 
ATOM   12478 C CB   . THR C 3  541 ? 27.285  66.893  51.873  1.00 29.53 541 C 1 
ATOM   12479 O OG1  . THR C 3  541 ? 26.114  66.364  51.314  1.00 27.15 541 C 1 
ATOM   12480 C CG2  . THR C 3  541 ? 28.456  66.062  51.358  1.00 28.83 541 C 1 
ATOM   12481 N N    . LYS C 3  542 ? 27.187  68.662  55.085  1.00 27.98 542 C 1 
ATOM   12482 C CA   . LYS C 3  542 ? 26.760  69.886  55.797  1.00 32.76 542 C 1 
ATOM   12483 C C    . LYS C 3  542 ? 26.966  71.164  54.994  1.00 31.45 542 C 1 
ATOM   12484 O O    . LYS C 3  542 ? 26.062  71.967  54.882  1.00 29.86 542 C 1 
ATOM   12485 C CB   . LYS C 3  542 ? 27.550  70.049  57.107  1.00 31.41 542 C 1 
ATOM   12486 C CG   . LYS C 3  542 ? 26.888  69.397  58.316  1.00 29.77 542 C 1 
ATOM   12487 C CD   . LYS C 3  542 ? 27.648  69.801  59.576  1.00 28.53 542 C 1 
ATOM   12488 C CE   . LYS C 3  542 ? 26.931  69.248  60.810  1.00 24.81 542 C 1 
ATOM   12489 N NZ   . LYS C 3  542 ? 27.652  69.558  62.055  1.00 23.38 542 C 1 
ATOM   12490 N N    . MET C 3  543 ? 28.228  71.430  54.645  1.00 31.34 543 C 1 
ATOM   12491 C CA   . MET C 3  543 ? 28.691  72.702  54.097  1.00 32.34 543 C 1 
ATOM   12492 C C    . MET C 3  543 ? 28.724  72.693  52.587  1.00 29.57 543 C 1 
ATOM   12493 O O    . MET C 3  543 ? 29.117  71.658  52.015  1.00 26.07 543 C 1 
ATOM   12494 C CB   . MET C 3  543 ? 30.078  73.080  54.634  1.00 30.68 543 C 1 
ATOM   12495 C CG   . MET C 3  543 ? 30.013  73.814  55.964  1.00 28.70 543 C 1 
ATOM   12496 S SD   . MET C 3  543 ? 31.632  74.516  56.422  1.00 26.79 543 C 1 
ATOM   12497 C CE   . MET C 3  543 ? 31.192  75.404  57.934  1.00 24.22 543 C 1 
ATOM   12498 O OXT  . MET C 3  543 ? 28.407  73.794  52.068  1.00 27.55 543 C 1 
ATOM   12499 N N    . SER D 4  1   ? -14.558 -9.564  -38.111 1.00 37.74 1   D 1 
ATOM   12500 C CA   . SER D 4  1   ? -14.374 -8.320  -37.353 1.00 41.55 1   D 1 
ATOM   12501 C C    . SER D 4  1   ? -13.094 -8.476  -36.560 1.00 45.30 1   D 1 
ATOM   12502 O O    . SER D 4  1   ? -12.975 -9.458  -35.832 1.00 42.68 1   D 1 
ATOM   12503 C CB   . SER D 4  1   ? -15.567 -8.055  -36.424 1.00 38.34 1   D 1 
ATOM   12504 O OG   . SER D 4  1   ? -15.875 -9.206  -35.670 1.00 34.75 1   D 1 
ATOM   12505 N N    . ASP D 4  2   ? -12.145 -7.574  -36.749 1.00 57.72 2   D 1 
ATOM   12506 C CA   . ASP D 4  2   ? -10.846 -7.682  -36.100 1.00 61.06 2   D 1 
ATOM   12507 C C    . ASP D 4  2   ? -11.021 -7.451  -34.590 1.00 66.39 2   D 1 
ATOM   12508 O O    . ASP D 4  2   ? -11.273 -6.333  -34.146 1.00 62.49 2   D 1 
ATOM   12509 C CB   . ASP D 4  2   ? -9.875  -6.701  -36.773 1.00 54.87 2   D 1 
ATOM   12510 C CG   . ASP D 4  2   ? -8.428  -6.886  -36.318 1.00 47.80 2   D 1 
ATOM   12511 O OD1  . ASP D 4  2   ? -8.192  -7.812  -35.508 1.00 42.14 2   D 1 
ATOM   12512 O OD2  . ASP D 4  2   ? -7.581  -6.088  -36.770 1.00 40.73 2   D 1 
ATOM   12513 N N    . GLU D 4  3   ? -10.967 -8.521  -33.805 1.00 70.37 3   D 1 
ATOM   12514 C CA   . GLU D 4  3   ? -11.159 -8.452  -32.348 1.00 74.06 3   D 1 
ATOM   12515 C C    . GLU D 4  3   ? -10.101 -7.566  -31.686 1.00 76.91 3   D 1 
ATOM   12516 O O    . GLU D 4  3   ? -10.362 -6.936  -30.664 1.00 73.20 3   D 1 
ATOM   12517 C CB   . GLU D 4  3   ? -11.140 -9.873  -31.754 1.00 71.32 3   D 1 
ATOM   12518 C CG   . GLU D 4  3   ? -12.470 -10.622 -31.928 1.00 67.34 3   D 1 
ATOM   12519 C CD   . GLU D 4  3   ? -13.630 -10.035 -31.108 1.00 62.01 3   D 1 
ATOM   12520 O OE1  . GLU D 4  3   ? -14.806 -10.228 -31.474 1.00 57.56 3   D 1 
ATOM   12521 O OE2  . GLU D 4  3   ? -13.395 -9.341  -30.101 1.00 58.99 3   D 1 
ATOM   12522 N N    . CYS D 4  4   ? -8.944  -7.441  -32.328 1.00 77.04 4   D 1 
ATOM   12523 C CA   . CYS D 4  4   ? -7.899  -6.538  -31.869 1.00 77.00 4   D 1 
ATOM   12524 C C    . CYS D 4  4   ? -8.334  -5.069  -31.888 1.00 77.85 4   D 1 
ATOM   12525 O O    . CYS D 4  4   ? -7.791  -4.277  -31.125 1.00 74.08 4   D 1 
ATOM   12526 C CB   . CYS D 4  4   ? -6.640  -6.727  -32.723 1.00 75.37 4   D 1 
ATOM   12527 S SG   . CYS D 4  4   ? -5.890  -8.374  -32.609 1.00 69.79 4   D 1 
ATOM   12528 N N    . ALA D 4  5   ? -9.319  -4.699  -32.706 1.00 77.96 5   D 1 
ATOM   12529 C CA   . ALA D 4  5   ? -9.823  -3.328  -32.751 1.00 77.19 5   D 1 
ATOM   12530 C C    . ALA D 4  5   ? -10.386 -2.865  -31.396 1.00 78.06 5   D 1 
ATOM   12531 O O    . ALA D 4  5   ? -10.290 -1.685  -31.065 1.00 75.41 5   D 1 
ATOM   12532 C CB   . ALA D 4  5   ? -10.882 -3.229  -33.850 1.00 74.79 5   D 1 
ATOM   12533 N N    . LYS D 4  6   ? -10.909 -3.786  -30.590 1.00 77.18 6   D 1 
ATOM   12534 C CA   . LYS D 4  6   ? -11.411 -3.505  -29.236 1.00 77.76 6   D 1 
ATOM   12535 C C    . LYS D 4  6   ? -10.295 -3.177  -28.235 1.00 77.29 6   D 1 
ATOM   12536 O O    . LYS D 4  6   ? -10.569 -2.566  -27.210 1.00 73.49 6   D 1 
ATOM   12537 C CB   . LYS D 4  6   ? -12.216 -4.710  -28.737 1.00 77.57 6   D 1 
ATOM   12538 C CG   . LYS D 4  6   ? -13.452 -5.008  -29.602 1.00 77.10 6   D 1 
ATOM   12539 C CD   . LYS D 4  6   ? -14.104 -6.309  -29.136 1.00 74.34 6   D 1 
ATOM   12540 C CE   . LYS D 4  6   ? -15.295 -6.677  -30.020 1.00 71.87 6   D 1 
ATOM   12541 N NZ   . LYS D 4  6   ? -15.691 -8.086  -29.812 1.00 65.57 6   D 1 
ATOM   12542 N N    . CYS D 4  7   ? -9.067  -3.565  -28.543 1.00 78.03 7   D 1 
ATOM   12543 C CA   . CYS D 4  7   ? -7.901  -3.342  -27.695 1.00 76.12 7   D 1 
ATOM   12544 C C    . CYS D 4  7   ? -7.156  -2.041  -28.021 1.00 74.64 7   D 1 
ATOM   12545 O O    . CYS D 4  7   ? -6.249  -1.659  -27.287 1.00 70.11 7   D 1 
ATOM   12546 C CB   . CYS D 4  7   ? -6.955  -4.544  -27.816 1.00 75.73 7   D 1 
ATOM   12547 S SG   . CYS D 4  7   ? -7.737  -6.146  -27.496 1.00 72.48 7   D 1 
ATOM   12548 N N    . TYR D 4  8   ? -7.502  -1.387  -29.104 1.00 71.80 8   D 1 
ATOM   12549 C CA   . TYR D 4  8   ? -6.878  -0.120  -29.459 1.00 70.60 8   D 1 
ATOM   12550 C C    . TYR D 4  8   ? -7.515  1.023   -28.669 1.00 70.01 8   D 1 
ATOM   12551 O O    . TYR D 4  8   ? -8.674  1.388   -28.871 1.00 66.80 8   D 1 
ATOM   12552 C CB   . TYR D 4  8   ? -6.929  0.126   -30.968 1.00 68.48 8   D 1 
ATOM   12553 C CG   . TYR D 4  8   ? -5.939  -0.708  -31.752 1.00 65.85 8   D 1 
ATOM   12554 C CD1  . TYR D 4  8   ? -4.606  -0.286  -31.909 1.00 60.97 8   D 1 
ATOM   12555 C CD2  . TYR D 4  8   ? -6.343  -1.933  -32.315 1.00 60.68 8   D 1 
ATOM   12556 C CE1  . TYR D 4  8   ? -3.688  -1.075  -32.621 1.00 57.72 8   D 1 
ATOM   12557 C CE2  . TYR D 4  8   ? -5.432  -2.730  -33.024 1.00 56.68 8   D 1 
ATOM   12558 C CZ   . TYR D 4  8   ? -4.102  -2.299  -33.175 1.00 58.59 8   D 1 
ATOM   12559 O OH   . TYR D 4  8   ? -3.213  -3.087  -33.862 1.00 55.51 8   D 1 
ATOM   12560 N N    . GLN D 4  9   ? -6.712  1.653   -27.830 1.00 64.17 9   D 1 
ATOM   12561 C CA   . GLN D 4  9   ? -7.059  2.928   -27.228 1.00 62.90 9   D 1 
ATOM   12562 C C    . GLN D 4  9   ? -6.568  4.057   -28.130 1.00 62.09 9   D 1 
ATOM   12563 O O    . GLN D 4  9   ? -5.430  4.067   -28.604 1.00 57.83 9   D 1 
ATOM   12564 C CB   . GLN D 4  9   ? -6.500  3.045   -25.810 1.00 58.78 9   D 1 
ATOM   12565 C CG   . GLN D 4  9   ? -7.224  2.095   -24.838 1.00 53.30 9   D 1 
ATOM   12566 C CD   . GLN D 4  9   ? -6.847  2.359   -23.379 1.00 48.49 9   D 1 
ATOM   12567 O OE1  . GLN D 4  9   ? -6.046  3.221   -23.064 1.00 45.06 9   D 1 
ATOM   12568 N NE2  . GLN D 4  9   ? -7.427  1.644   -22.442 1.00 42.94 9   D 1 
ATOM   12569 N N    . ILE D 4  10  ? -7.432  5.017   -28.377 1.00 59.04 10  D 1 
ATOM   12570 C CA   . ILE D 4  10  ? -7.044  6.193   -29.148 1.00 58.28 10  D 1 
ATOM   12571 C C    . ILE D 4  10  ? -6.465  7.210   -28.180 1.00 58.06 10  D 1 
ATOM   12572 O O    . ILE D 4  10  ? -7.195  7.855   -27.429 1.00 55.07 10  D 1 
ATOM   12573 C CB   . ILE D 4  10  ? -8.201  6.741   -29.994 1.00 55.27 10  D 1 
ATOM   12574 C CG1  . ILE D 4  10  ? -8.780  5.641   -30.918 1.00 50.64 10  D 1 
ATOM   12575 C CG2  . ILE D 4  10  ? -7.680  7.939   -30.808 1.00 48.54 10  D 1 
ATOM   12576 C CD1  . ILE D 4  10  ? -10.041 6.043   -31.678 1.00 45.66 10  D 1 
ATOM   12577 N N    . THR D 4  11  ? -5.151  7.356   -28.239 1.00 53.99 11  D 1 
ATOM   12578 C CA   . THR D 4  11  ? -4.415  8.417   -27.558 1.00 52.92 11  D 1 
ATOM   12579 C C    . THR D 4  11  ? -4.039  9.486   -28.569 1.00 52.40 11  D 1 
ATOM   12580 O O    . THR D 4  11  ? -4.021  9.247   -29.779 1.00 49.68 11  D 1 
ATOM   12581 C CB   . THR D 4  11  ? -3.191  7.857   -26.820 1.00 49.60 11  D 1 
ATOM   12582 O OG1  . THR D 4  11  ? -2.352  7.127   -27.683 1.00 45.12 11  D 1 
ATOM   12583 C CG2  . THR D 4  11  ? -3.607  6.912   -25.696 1.00 43.02 11  D 1 
ATOM   12584 N N    . ARG D 4  12  ? -3.757  10.688  -28.080 1.00 49.20 12  D 1 
ATOM   12585 C CA   . ARG D 4  12  ? -3.239  11.739  -28.952 1.00 48.05 12  D 1 
ATOM   12586 C C    . ARG D 4  12  ? -1.813  12.065  -28.558 1.00 47.19 12  D 1 
ATOM   12587 O O    . ARG D 4  12  ? -1.515  12.252  -27.385 1.00 45.22 12  D 1 
ATOM   12588 C CB   . ARG D 4  12  ? -4.180  12.947  -28.946 1.00 45.67 12  D 1 
ATOM   12589 C CG   . ARG D 4  12  ? -3.869  13.876  -30.123 1.00 41.81 12  D 1 
ATOM   12590 C CD   . ARG D 4  12  ? -5.027  14.821  -30.356 1.00 39.56 12  D 1 
ATOM   12591 N NE   . ARG D 4  12  ? -4.698  15.820  -31.380 1.00 35.80 12  D 1 
ATOM   12592 C CZ   . ARG D 4  12  ? -5.553  16.564  -32.055 1.00 32.80 12  D 1 
ATOM   12593 N NH1  . ARG D 4  12  ? -6.831  16.420  -31.959 1.00 30.93 12  D 1 
ATOM   12594 N NH2  . ARG D 4  12  ? -5.119  17.496  -32.832 1.00 29.63 12  D 1 
ATOM   12595 N N    . TYR D 4  13  ? -0.952  12.101  -29.562 1.00 48.74 13  D 1 
ATOM   12596 C CA   . TYR D 4  13  ? 0.451   12.417  -29.381 1.00 47.14 13  D 1 
ATOM   12597 C C    . TYR D 4  13  ? 0.940   13.209  -30.590 1.00 46.40 13  D 1 
ATOM   12598 O O    . TYR D 4  13  ? 0.683   12.802  -31.722 1.00 43.68 13  D 1 
ATOM   12599 C CB   . TYR D 4  13  ? 1.246   11.122  -29.200 1.00 44.27 13  D 1 
ATOM   12600 C CG   . TYR D 4  13  ? 2.714   11.374  -28.998 1.00 40.34 13  D 1 
ATOM   12601 C CD1  . TYR D 4  13  ? 3.623   11.212  -30.058 1.00 36.48 13  D 1 
ATOM   12602 C CD2  . TYR D 4  13  ? 3.167   11.864  -27.760 1.00 35.85 13  D 1 
ATOM   12603 C CE1  . TYR D 4  13  ? 4.966   11.568  -29.896 1.00 32.64 13  D 1 
ATOM   12604 C CE2  . TYR D 4  13  ? 4.506   12.228  -27.591 1.00 32.28 13  D 1 
ATOM   12605 C CZ   . TYR D 4  13  ? 5.400   12.093  -28.668 1.00 31.89 13  D 1 
ATOM   12606 O OH   . TYR D 4  13  ? 6.694   12.506  -28.516 1.00 30.35 13  D 1 
ATOM   12607 N N    . LYS D 4  14  ? 1.615   14.320  -30.354 1.00 49.25 14  D 1 
ATOM   12608 C CA   . LYS D 4  14  ? 2.091   15.234  -31.401 1.00 50.07 14  D 1 
ATOM   12609 C C    . LYS D 4  14  ? 1.021   15.516  -32.465 1.00 50.70 14  D 1 
ATOM   12610 O O    . LYS D 4  14  ? 1.185   15.179  -33.640 1.00 46.75 14  D 1 
ATOM   12611 C CB   . LYS D 4  14  ? 3.404   14.722  -32.022 1.00 48.61 14  D 1 
ATOM   12612 C CG   . LYS D 4  14  ? 4.602   14.849  -31.071 1.00 44.05 14  D 1 
ATOM   12613 C CD   . LYS D 4  14  ? 5.905   14.568  -31.822 1.00 40.12 14  D 1 
ATOM   12614 C CE   . LYS D 4  14  ? 7.091   14.872  -30.912 1.00 35.93 14  D 1 
ATOM   12615 N NZ   . LYS D 4  14  ? 8.397   14.753  -31.609 1.00 31.94 14  D 1 
ATOM   12616 N N    . GLY D 4  15  ? -0.103  16.059  -32.066 1.00 50.05 15  D 1 
ATOM   12617 C CA   . GLY D 4  15  ? -1.188  16.483  -32.958 1.00 49.39 15  D 1 
ATOM   12618 C C    . GLY D 4  15  ? -2.001  15.381  -33.597 1.00 50.27 15  D 1 
ATOM   12619 O O    . GLY D 4  15  ? -3.088  15.632  -34.125 1.00 47.43 15  D 1 
ATOM   12620 N N    . ARG D 4  16  ? -1.492  14.160  -33.559 1.00 51.91 16  D 1 
ATOM   12621 C CA   . ARG D 4  16  ? -2.124  13.047  -34.253 1.00 55.14 16  D 1 
ATOM   12622 C C    . ARG D 4  16  ? -2.825  12.125  -33.269 1.00 54.88 16  D 1 
ATOM   12623 O O    . ARG D 4  16  ? -2.292  11.792  -32.218 1.00 53.18 16  D 1 
ATOM   12624 C CB   . ARG D 4  16  ? -1.107  12.332  -35.143 1.00 54.44 16  D 1 
ATOM   12625 C CG   . ARG D 4  16  ? -0.597  13.289  -36.235 1.00 49.64 16  D 1 
ATOM   12626 C CD   . ARG D 4  16  ? 0.346   12.576  -37.198 1.00 46.02 16  D 1 
ATOM   12627 N NE   . ARG D 4  16  ? 0.850   13.526  -38.204 1.00 41.58 16  D 1 
ATOM   12628 C CZ   . ARG D 4  16  ? 1.572   13.220  -39.275 1.00 37.80 16  D 1 
ATOM   12629 N NH1  . ARG D 4  16  ? 1.913   11.997  -39.536 1.00 35.37 16  D 1 
ATOM   12630 N NH2  . ARG D 4  16  ? 1.958   14.163  -40.085 1.00 33.11 16  D 1 
ATOM   12631 N N    . MET D 4  17  ? -4.020  11.715  -33.659 1.00 55.34 17  D 1 
ATOM   12632 C CA   . MET D 4  17  ? -4.678  10.607  -32.981 1.00 56.08 17  D 1 
ATOM   12633 C C    . MET D 4  17  ? -3.951  9.323   -33.346 1.00 56.49 17  D 1 
ATOM   12634 O O    . MET D 4  17  ? -3.854  8.959   -34.514 1.00 54.12 17  D 1 
ATOM   12635 C CB   . MET D 4  17  ? -6.164  10.540  -33.348 1.00 54.27 17  D 1 
ATOM   12636 C CG   . MET D 4  17  ? -6.934  11.688  -32.686 1.00 49.95 17  D 1 
ATOM   12637 S SD   . MET D 4  17  ? -8.391  11.141  -31.762 1.00 43.66 17  D 1 
ATOM   12638 C CE   . MET D 4  17  ? -9.689  11.604  -32.923 1.00 41.74 17  D 1 
ATOM   12639 N N    . ILE D 4  18  ? -3.439  8.665   -32.334 1.00 55.64 18  D 1 
ATOM   12640 C CA   . ILE D 4  18  ? -2.690  7.430   -32.451 1.00 56.15 18  D 1 
ATOM   12641 C C    . ILE D 4  18  ? -3.540  6.344   -31.814 1.00 56.94 18  D 1 
ATOM   12642 O O    . ILE D 4  18  ? -3.913  6.442   -30.644 1.00 54.55 18  D 1 
ATOM   12643 C CB   . ILE D 4  18  ? -1.314  7.562   -31.777 1.00 53.40 18  D 1 
ATOM   12644 C CG1  . ILE D 4  18  ? -0.516  8.770   -32.336 1.00 48.21 18  D 1 
ATOM   12645 C CG2  . ILE D 4  18  ? -0.537  6.258   -31.985 1.00 46.29 18  D 1 
ATOM   12646 C CD1  . ILE D 4  18  ? 0.743   9.082   -31.535 1.00 43.31 18  D 1 
ATOM   12647 N N    . GLN D 4  19  ? -3.850  5.311   -32.583 1.00 57.35 19  D 1 
ATOM   12648 C CA   . GLN D 4  19  ? -4.405  4.097   -32.006 1.00 58.97 19  D 1 
ATOM   12649 C C    . GLN D 4  19  ? -3.261  3.292   -31.404 1.00 59.81 19  D 1 
ATOM   12650 O O    . GLN D 4  19  ? -2.330  2.913   -32.113 1.00 57.34 19  D 1 
ATOM   12651 C CB   . GLN D 4  19  ? -5.181  3.304   -33.059 1.00 57.07 19  D 1 
ATOM   12652 C CG   . GLN D 4  19  ? -6.539  3.954   -33.343 1.00 52.36 19  D 1 
ATOM   12653 C CD   . GLN D 4  19  ? -7.373  3.171   -34.352 1.00 47.76 19  D 1 
ATOM   12654 O OE1  . GLN D 4  19  ? -6.911  2.286   -35.042 1.00 45.91 19  D 1 
ATOM   12655 N NE2  . GLN D 4  19  ? -8.643  3.471   -34.485 1.00 43.21 19  D 1 
ATOM   12656 N N    . SER D 4  20  ? -3.347  3.064   -30.105 1.00 60.31 20  D 1 
ATOM   12657 C CA   . SER D 4  20  ? -2.399  2.251   -29.358 1.00 60.72 20  D 1 
ATOM   12658 C C    . SER D 4  20  ? -3.083  0.969   -28.912 1.00 63.95 20  D 1 
ATOM   12659 O O    . SER D 4  20  ? -4.183  1.023   -28.363 1.00 62.01 20  D 1 
ATOM   12660 C CB   . SER D 4  20  ? -1.882  3.035   -28.157 1.00 55.96 20  D 1 
ATOM   12661 O OG   . SER D 4  20  ? -0.810  2.335   -27.598 1.00 49.21 20  D 1 
ATOM   12662 N N    . LEU D 4  21  ? -2.458  -0.171  -29.175 1.00 65.31 21  D 1 
ATOM   12663 C CA   . LEU D 4  21  ? -2.927  -1.446  -28.654 1.00 66.15 21  D 1 
ATOM   12664 C C    . LEU D 4  21  ? -2.570  -1.516  -27.168 1.00 65.98 21  D 1 
ATOM   12665 O O    . LEU D 4  21  ? -1.391  -1.584  -26.818 1.00 63.29 21  D 1 
ATOM   12666 C CB   . LEU D 4  21  ? -2.291  -2.590  -29.453 1.00 64.70 21  D 1 
ATOM   12667 C CG   . LEU D 4  21  ? -2.879  -3.967  -29.085 1.00 59.87 21  D 1 
ATOM   12668 C CD1  . LEU D 4  21  ? -4.239  -4.182  -29.735 1.00 55.73 21  D 1 
ATOM   12669 C CD2  . LEU D 4  21  ? -1.956  -5.074  -29.574 1.00 56.52 21  D 1 
ATOM   12670 N N    . SER D 4  22  ? -3.584  -1.517  -26.331 1.00 66.99 22  D 1 
ATOM   12671 C CA   . SER D 4  22  ? -3.432  -1.517  -24.880 1.00 66.58 22  D 1 
ATOM   12672 C C    . SER D 4  22  ? -4.054  -2.785  -24.307 1.00 69.13 22  D 1 
ATOM   12673 O O    . SER D 4  22  ? -5.134  -3.211  -24.723 1.00 66.23 22  D 1 
ATOM   12674 C CB   . SER D 4  22  ? -4.071  -0.268  -24.266 1.00 61.35 22  D 1 
ATOM   12675 O OG   . SER D 4  22  ? -3.653  0.902   -24.933 1.00 52.85 22  D 1 
ATOM   12676 N N    . TYR D 4  23  ? -3.366  -3.387  -23.348 1.00 66.53 23  D 1 
ATOM   12677 C CA   . TYR D 4  23  ? -3.846  -4.575  -22.649 1.00 66.03 23  D 1 
ATOM   12678 C C    . TYR D 4  23  ? -3.402  -4.544  -21.189 1.00 66.10 23  D 1 
ATOM   12679 O O    . TYR D 4  23  ? -2.362  -3.981  -20.848 1.00 64.23 23  D 1 
ATOM   12680 C CB   . TYR D 4  23  ? -3.375  -5.849  -23.373 1.00 64.35 23  D 1 
ATOM   12681 C CG   . TYR D 4  23  ? -1.880  -5.931  -23.593 1.00 61.67 23  D 1 
ATOM   12682 C CD1  . TYR D 4  23  ? -1.318  -5.486  -24.813 1.00 56.84 23  D 1 
ATOM   12683 C CD2  . TYR D 4  23  ? -1.030  -6.414  -22.585 1.00 56.88 23  D 1 
ATOM   12684 C CE1  . TYR D 4  23  ? 0.064   -5.505  -25.013 1.00 53.74 23  D 1 
ATOM   12685 C CE2  . TYR D 4  23  ? 0.360   -6.431  -22.774 1.00 52.84 23  D 1 
ATOM   12686 C CZ   . TYR D 4  23  ? 0.903   -5.969  -23.987 1.00 54.21 23  D 1 
ATOM   12687 O OH   . TYR D 4  23  ? 2.262   -5.962  -24.166 1.00 51.69 23  D 1 
ATOM   12688 N N    . HIS D 4  24  ? -4.194  -5.176  -20.343 1.00 67.28 24  D 1 
ATOM   12689 C CA   . HIS D 4  24  ? -3.860  -5.367  -18.937 1.00 66.66 24  D 1 
ATOM   12690 C C    . HIS D 4  24  ? -3.030  -6.637  -18.765 1.00 67.16 24  D 1 
ATOM   12691 O O    . HIS D 4  24  ? -3.227  -7.626  -19.461 1.00 64.80 24  D 1 
ATOM   12692 C CB   . HIS D 4  24  ? -5.139  -5.406  -18.097 1.00 64.97 24  D 1 
ATOM   12693 C CG   . HIS D 4  24  ? -5.923  -4.132  -18.179 1.00 63.46 24  D 1 
ATOM   12694 N ND1  . HIS D 4  24  ? -5.705  -2.987  -17.421 1.00 56.81 24  D 1 
ATOM   12695 C CD2  . HIS D 4  24  ? -6.922  -3.866  -19.078 1.00 57.51 24  D 1 
ATOM   12696 C CE1  . HIS D 4  24  ? -6.555  -2.055  -17.866 1.00 57.59 24  D 1 
ATOM   12697 N NE2  . HIS D 4  24  ? -7.307  -2.556  -18.866 1.00 57.11 24  D 1 
ATOM   12698 N N    . SER D 4  25  ? -2.118  -6.619  -17.805 1.00 57.49 25  D 1 
ATOM   12699 C CA   . SER D 4  25  ? -1.338  -7.803  -17.441 1.00 55.03 25  D 1 
ATOM   12700 C C    . SER D 4  25  ? -2.063  -8.695  -16.431 1.00 56.33 25  D 1 
ATOM   12701 O O    . SER D 4  25  ? -1.872  -9.901  -16.415 1.00 52.32 25  D 1 
ATOM   12702 C CB   . SER D 4  25  ? 0.024   -7.356  -16.916 1.00 49.46 25  D 1 
ATOM   12703 O OG   . SER D 4  25  ? -0.099  -6.453  -15.843 1.00 43.95 25  D 1 
ATOM   12704 N N    . PHE D 4  26  ? -2.946  -8.111  -15.631 1.00 57.14 26  D 1 
ATOM   12705 C CA   . PHE D 4  26  ? -3.796  -8.833  -14.690 1.00 57.14 26  D 1 
ATOM   12706 C C    . PHE D 4  26  ? -5.193  -8.219  -14.647 1.00 60.90 26  D 1 
ATOM   12707 O O    . PHE D 4  26  ? -5.344  -7.000  -14.526 1.00 58.36 26  D 1 
ATOM   12708 C CB   . PHE D 4  26  ? -3.151  -8.813  -13.301 1.00 51.79 26  D 1 
ATOM   12709 C CG   . PHE D 4  26  ? -3.998  -9.474  -12.237 1.00 45.37 26  D 1 
ATOM   12710 C CD1  . PHE D 4  26  ? -4.795  -8.699  -11.375 1.00 39.62 26  D 1 
ATOM   12711 C CD2  . PHE D 4  26  ? -4.010  -10.876 -12.119 1.00 38.29 26  D 1 
ATOM   12712 C CE1  . PHE D 4  26  ? -5.586  -9.320  -10.403 1.00 34.25 26  D 1 
ATOM   12713 C CE2  . PHE D 4  26  ? -4.800  -11.498 -11.146 1.00 33.87 26  D 1 
ATOM   12714 C CZ   . PHE D 4  26  ? -5.585  -10.719 -10.286 1.00 32.91 26  D 1 
ATOM   12715 N N    . VAL D 4  27  ? -6.211  -9.070  -14.703 1.00 64.26 27  D 1 
ATOM   12716 C CA   . VAL D 4  27  ? -7.612  -8.673  -14.551 1.00 65.54 27  D 1 
ATOM   12717 C C    . VAL D 4  27  ? -8.304  -9.673  -13.637 1.00 64.76 27  D 1 
ATOM   12718 O O    . VAL D 4  27  ? -8.231  -10.880 -13.855 1.00 63.44 27  D 1 
ATOM   12719 C CB   . VAL D 4  27  ? -8.321  -8.584  -15.915 1.00 66.20 27  D 1 
ATOM   12720 C CG1  . VAL D 4  27  ? -9.795  -8.221  -15.748 1.00 62.39 27  D 1 
ATOM   12721 C CG2  . VAL D 4  27  ? -7.684  -7.511  -16.806 1.00 61.82 27  D 1 
ATOM   12722 N N    . ASN D 4  28  ? -9.020  -9.171  -12.628 1.00 63.68 28  D 1 
ATOM   12723 C CA   . ASN D 4  28  ? -9.826  -10.028 -11.770 1.00 62.76 28  D 1 
ATOM   12724 C C    . ASN D 4  28  ? -10.917 -10.732 -12.584 1.00 64.44 28  D 1 
ATOM   12725 O O    . ASN D 4  28  ? -11.654 -10.095 -13.336 1.00 62.60 28  D 1 
ATOM   12726 C CB   . ASN D 4  28  ? -10.441 -9.192  -10.645 1.00 59.42 28  D 1 
ATOM   12727 C CG   . ASN D 4  28  ? -9.435  -8.854  -9.565  1.00 55.14 28  D 1 
ATOM   12728 O OD1  . ASN D 4  28  ? -8.736  -9.718  -9.069  1.00 50.57 28  D 1 
ATOM   12729 N ND2  . ASN D 4  28  ? -9.367  -7.610  -9.143  1.00 50.76 28  D 1 
ATOM   12730 N N    . LYS D 4  29  ? -11.076 -12.037 -12.391 1.00 64.77 29  D 1 
ATOM   12731 C CA   . LYS D 4  29  ? -11.999 -12.841 -13.201 1.00 63.78 29  D 1 
ATOM   12732 C C    . LYS D 4  29  ? -13.469 -12.414 -13.091 1.00 66.59 29  D 1 
ATOM   12733 O O    . LYS D 4  29  ? -14.237 -12.604 -14.024 1.00 63.55 29  D 1 
ATOM   12734 C CB   . LYS D 4  29  ? -11.805 -14.322 -12.854 1.00 58.52 29  D 1 
ATOM   12735 C CG   . LYS D 4  29  ? -12.597 -15.185 -13.840 1.00 51.11 29  D 1 
ATOM   12736 C CD   . LYS D 4  29  ? -12.146 -16.634 -13.823 1.00 45.64 29  D 1 
ATOM   12737 C CE   . LYS D 4  29  ? -12.881 -17.327 -14.963 1.00 40.02 29  D 1 
ATOM   12738 N NZ   . LYS D 4  29  ? -12.225 -18.575 -15.370 1.00 35.51 29  D 1 
ATOM   12739 N N    . VAL D 4  30  ? -13.853 -11.795 -11.987 1.00 66.51 30  D 1 
ATOM   12740 C CA   . VAL D 4  30  ? -15.208 -11.248 -11.825 1.00 66.47 30  D 1 
ATOM   12741 C C    . VAL D 4  30  ? -15.530 -10.144 -12.832 1.00 69.42 30  D 1 
ATOM   12742 O O    . VAL D 4  30  ? -16.706 -9.880  -13.077 1.00 67.36 30  D 1 
ATOM   12743 C CB   . VAL D 4  30  ? -15.443 -10.712 -10.406 1.00 63.10 30  D 1 
ATOM   12744 C CG1  . VAL D 4  30  ? -15.261 -11.826 -9.369  1.00 55.96 30  D 1 
ATOM   12745 C CG2  . VAL D 4  30  ? -14.539 -9.518  -10.071 1.00 54.62 30  D 1 
ATOM   12746 N N    . CYS D 4  31  ? -14.511 -9.528  -13.410 1.00 73.92 31  D 1 
ATOM   12747 C CA   . CYS D 4  31  ? -14.661 -8.397  -14.315 1.00 74.96 31  D 1 
ATOM   12748 C C    . CYS D 4  31  ? -15.111 -8.800  -15.723 1.00 77.25 31  D 1 
ATOM   12749 O O    . CYS D 4  31  ? -15.567 -7.938  -16.473 1.00 75.84 31  D 1 
ATOM   12750 C CB   . CYS D 4  31  ? -13.341 -7.618  -14.364 1.00 73.74 31  D 1 
ATOM   12751 S SG   . CYS D 4  31  ? -12.730 -7.128  -12.725 1.00 69.13 31  D 1 
ATOM   12752 N N    . TYR D 4  32  ? -15.025 -10.069 -16.074 1.00 77.21 32  D 1 
ATOM   12753 C CA   . TYR D 4  32  ? -15.395 -10.560 -17.397 1.00 77.76 32  D 1 
ATOM   12754 C C    . TYR D 4  32  ? -16.135 -11.899 -17.326 1.00 78.04 32  D 1 
ATOM   12755 O O    . TYR D 4  32  ? -15.954 -12.684 -16.393 1.00 75.52 32  D 1 
ATOM   12756 C CB   . TYR D 4  32  ? -14.144 -10.646 -18.283 1.00 75.62 32  D 1 
ATOM   12757 C CG   . TYR D 4  32  ? -13.048 -11.557 -17.768 1.00 74.67 32  D 1 
ATOM   12758 C CD1  . TYR D 4  32  ? -12.019 -11.043 -16.949 1.00 67.35 32  D 1 
ATOM   12759 C CD2  . TYR D 4  32  ? -13.035 -12.916 -18.119 1.00 67.30 32  D 1 
ATOM   12760 C CE1  . TYR D 4  32  ? -10.990 -11.875 -16.495 1.00 65.85 32  D 1 
ATOM   12761 C CE2  . TYR D 4  32  ? -12.012 -13.759 -17.666 1.00 65.01 32  D 1 
ATOM   12762 C CZ   . TYR D 4  32  ? -10.985 -13.237 -16.855 1.00 70.00 32  D 1 
ATOM   12763 O OH   . TYR D 4  32  ? -9.975  -14.061 -16.421 1.00 67.49 32  D 1 
ATOM   12764 N N    . ASP D 4  33  ? -16.954 -12.168 -18.332 1.00 75.22 33  D 1 
ATOM   12765 C CA   . ASP D 4  33  ? -17.515 -13.504 -18.506 1.00 73.11 33  D 1 
ATOM   12766 C C    . ASP D 4  33  ? -16.555 -14.349 -19.345 1.00 72.08 33  D 1 
ATOM   12767 O O    . ASP D 4  33  ? -16.314 -14.077 -20.523 1.00 68.60 33  D 1 
ATOM   12768 C CB   . ASP D 4  33  ? -18.931 -13.457 -19.104 1.00 71.24 33  D 1 
ATOM   12769 C CG   . ASP D 4  33  ? -19.657 -14.804 -18.974 1.00 66.59 33  D 1 
ATOM   12770 O OD1  . ASP D 4  33  ? -18.980 -15.844 -18.787 1.00 60.77 33  D 1 
ATOM   12771 O OD2  . ASP D 4  33  ? -20.906 -14.815 -18.992 1.00 60.38 33  D 1 
ATOM   12772 N N    . SER D 4  34  ? -16.024 -15.403 -18.746 1.00 68.61 34  D 1 
ATOM   12773 C CA   . SER D 4  34  ? -15.110 -16.319 -19.429 1.00 65.23 34  D 1 
ATOM   12774 C C    . SER D 4  34  ? -15.738 -17.059 -20.614 1.00 66.19 34  D 1 
ATOM   12775 O O    . SER D 4  34  ? -15.018 -17.665 -21.393 1.00 62.84 34  D 1 
ATOM   12776 C CB   . SER D 4  34  ? -14.541 -17.331 -18.427 1.00 60.75 34  D 1 
ATOM   12777 O OG   . SER D 4  34  ? -15.556 -18.095 -17.805 1.00 54.25 34  D 1 
ATOM   12778 N N    . ARG D 4  35  ? -17.053 -17.042 -20.750 1.00 67.72 35  D 1 
ATOM   12779 C CA   . ARG D 4  35  ? -17.770 -17.665 -21.877 1.00 67.11 35  D 1 
ATOM   12780 C C    . ARG D 4  35  ? -17.775 -16.782 -23.125 1.00 68.81 35  D 1 
ATOM   12781 O O    . ARG D 4  35  ? -17.866 -17.307 -24.224 1.00 65.51 35  D 1 
ATOM   12782 C CB   . ARG D 4  35  ? -19.217 -17.964 -21.463 1.00 65.26 35  D 1 
ATOM   12783 C CG   . ARG D 4  35  ? -19.307 -18.884 -20.241 1.00 60.73 35  D 1 
ATOM   12784 C CD   . ARG D 4  35  ? -20.777 -19.066 -19.861 1.00 55.30 35  D 1 
ATOM   12785 N NE   . ARG D 4  35  ? -20.907 -19.854 -18.622 1.00 50.79 35  D 1 
ATOM   12786 C CZ   . ARG D 4  35  ? -22.047 -20.273 -18.097 1.00 44.02 35  D 1 
ATOM   12787 N NH1  . ARG D 4  35  ? -23.190 -20.027 -18.669 1.00 40.94 35  D 1 
ATOM   12788 N NH2  . ARG D 4  35  ? -22.054 -20.934 -16.979 1.00 40.44 35  D 1 
ATOM   12789 N N    . GLU D 4  36  ? -17.679 -15.475 -22.943 1.00 70.61 36  D 1 
ATOM   12790 C CA   . GLU D 4  36  ? -17.688 -14.475 -24.018 1.00 71.06 36  D 1 
ATOM   12791 C C    . GLU D 4  36  ? -16.285 -13.903 -24.278 1.00 72.99 36  D 1 
ATOM   12792 O O    . GLU D 4  36  ? -16.114 -12.714 -24.554 1.00 68.92 36  D 1 
ATOM   12793 C CB   . GLU D 4  36  ? -18.716 -13.366 -23.733 1.00 67.85 36  D 1 
ATOM   12794 C CG   . GLU D 4  36  ? -20.166 -13.863 -23.719 1.00 61.12 36  D 1 
ATOM   12795 C CD   . GLU D 4  36  ? -21.199 -12.718 -23.665 1.00 55.06 36  D 1 
ATOM   12796 O OE1  . GLU D 4  36  ? -22.406 -13.023 -23.784 1.00 49.85 36  D 1 
ATOM   12797 O OE2  . GLU D 4  36  ? -20.808 -11.527 -23.534 1.00 50.88 36  D 1 
ATOM   12798 N N    . MET D 4  37  ? -15.269 -14.749 -24.163 1.00 75.66 37  D 1 
ATOM   12799 C CA   . MET D 4  37  ? -13.890 -14.345 -24.435 1.00 74.77 37  D 1 
ATOM   12800 C C    . MET D 4  37  ? -13.499 -14.650 -25.874 1.00 75.48 37  D 1 
ATOM   12801 O O    . MET D 4  37  ? -13.609 -15.786 -26.337 1.00 71.21 37  D 1 
ATOM   12802 C CB   . MET D 4  37  ? -12.918 -15.017 -23.466 1.00 70.68 37  D 1 
ATOM   12803 C CG   . MET D 4  37  ? -13.063 -14.436 -22.057 1.00 65.00 37  D 1 
ATOM   12804 S SD   . MET D 4  37  ? -11.986 -15.182 -20.809 1.00 61.35 37  D 1 
ATOM   12805 C CE   . MET D 4  37  ? -10.364 -14.783 -21.488 1.00 55.96 37  D 1 
ATOM   12806 N N    . ASN D 4  38  ? -12.943 -13.643 -26.527 1.00 77.19 38  D 1 
ATOM   12807 C CA   . ASN D 4  38  ? -12.307 -13.771 -27.829 1.00 76.64 38  D 1 
ATOM   12808 C C    . ASN D 4  38  ? -10.792 -13.578 -27.703 1.00 78.24 38  D 1 
ATOM   12809 O O    . ASN D 4  38  ? -10.281 -13.146 -26.669 1.00 75.56 38  D 1 
ATOM   12810 C CB   . ASN D 4  38  ? -12.977 -12.787 -28.797 1.00 73.43 38  D 1 
ATOM   12811 C CG   . ASN D 4  38  ? -14.400 -13.188 -29.140 1.00 67.53 38  D 1 
ATOM   12812 O OD1  . ASN D 4  38  ? -14.770 -14.342 -29.143 1.00 59.37 38  D 1 
ATOM   12813 N ND2  . ASN D 4  38  ? -15.239 -12.239 -29.484 1.00 59.72 38  D 1 
ATOM   12814 N N    . THR D 4  39  ? -10.068 -13.915 -28.764 1.00 77.04 39  D 1 
ATOM   12815 C CA   . THR D 4  39  ? -8.613  -13.758 -28.807 1.00 76.38 39  D 1 
ATOM   12816 C C    . THR D 4  39  ? -8.216  -12.768 -29.885 1.00 77.38 39  D 1 
ATOM   12817 O O    . THR D 4  39  ? -8.598  -12.917 -31.048 1.00 74.63 39  D 1 
ATOM   12818 C CB   . THR D 4  39  ? -7.895  -15.098 -29.009 1.00 72.72 39  D 1 
ATOM   12819 O OG1  . THR D 4  39  ? -8.441  -15.809 -30.097 1.00 63.32 39  D 1 
ATOM   12820 C CG2  . THR D 4  39  ? -8.019  -15.988 -27.776 1.00 60.62 39  D 1 
ATOM   12821 N N    . CYS D 4  40  ? -7.421  -11.794 -29.500 1.00 78.62 40  D 1 
ATOM   12822 C CA   . CYS D 4  40  ? -6.682  -10.948 -30.423 1.00 78.34 40  D 1 
ATOM   12823 C C    . CYS D 4  40  ? -5.283  -11.546 -30.598 1.00 78.62 40  D 1 
ATOM   12824 O O    . CYS D 4  40  ? -4.472  -11.531 -29.668 1.00 75.52 40  D 1 
ATOM   12825 C CB   . CYS D 4  40  ? -6.655  -9.519  -29.876 1.00 76.58 40  D 1 
ATOM   12826 S SG   . CYS D 4  40  ? -5.396  -8.463  -30.627 1.00 70.48 40  D 1 
ATOM   12827 N N    . ASN D 4  41  ? -5.009  -12.090 -31.772 1.00 76.40 41  D 1 
ATOM   12828 C CA   . ASN D 4  41  ? -3.685  -12.602 -32.095 1.00 74.12 41  D 1 
ATOM   12829 C C    . ASN D 4  41  ? -2.857  -11.480 -32.709 1.00 73.12 41  D 1 
ATOM   12830 O O    . ASN D 4  41  ? -3.159  -10.991 -33.796 1.00 69.16 41  D 1 
ATOM   12831 C CB   . ASN D 4  41  ? -3.807  -13.831 -33.006 1.00 71.25 41  D 1 
ATOM   12832 C CG   . ASN D 4  41  ? -4.373  -15.038 -32.275 1.00 65.26 41  D 1 
ATOM   12833 O OD1  . ASN D 4  41  ? -4.323  -15.163 -31.066 1.00 58.30 41  D 1 
ATOM   12834 N ND2  . ASN D 4  41  ? -4.922  -15.985 -33.001 1.00 59.06 41  D 1 
ATOM   12835 N N    . THR D 4  42  ? -1.818  -11.088 -32.003 1.00 71.96 42  D 1 
ATOM   12836 C CA   . THR D 4  42  ? -0.764  -10.215 -32.516 1.00 70.14 42  D 1 
ATOM   12837 C C    . THR D 4  42  ? 0.488   -11.046 -32.765 1.00 69.27 42  D 1 
ATOM   12838 O O    . THR D 4  42  ? 0.612   -12.153 -32.241 1.00 64.16 42  D 1 
ATOM   12839 C CB   . THR D 4  42  ? -0.476  -9.054  -31.557 1.00 66.60 42  D 1 
ATOM   12840 O OG1  . THR D 4  42  ? -0.061  -9.520  -30.292 1.00 59.42 42  D 1 
ATOM   12841 C CG2  . THR D 4  42  ? -1.708  -8.182  -31.334 1.00 56.43 42  D 1 
ATOM   12842 N N    . ASP D 4  43  ? 1.444   -10.502 -33.532 1.00 65.75 43  D 1 
ATOM   12843 C CA   . ASP D 4  43  ? 2.652   -11.252 -33.922 1.00 63.22 43  D 1 
ATOM   12844 C C    . ASP D 4  43  ? 3.442   -11.833 -32.734 1.00 63.22 43  D 1 
ATOM   12845 O O    . ASP D 4  43  ? 4.059   -12.887 -32.842 1.00 57.50 43  D 1 
ATOM   12846 C CB   . ASP D 4  43  ? 3.597   -10.325 -34.699 1.00 58.94 43  D 1 
ATOM   12847 C CG   . ASP D 4  43  ? 2.910   -9.555  -35.819 1.00 53.36 43  D 1 
ATOM   12848 O OD1  . ASP D 4  43  ? 2.132   -10.179 -36.573 1.00 47.53 43  D 1 
ATOM   12849 O OD2  . ASP D 4  43  ? 3.111   -8.318  -35.817 1.00 47.26 43  D 1 
ATOM   12850 N N    . SER D 4  44  ? 3.433   -11.131 -31.608 1.00 60.72 44  D 1 
ATOM   12851 C CA   . SER D 4  44  ? 4.229   -11.488 -30.430 1.00 59.74 44  D 1 
ATOM   12852 C C    . SER D 4  44  ? 3.408   -11.994 -29.243 1.00 60.74 44  D 1 
ATOM   12853 O O    . SER D 4  44  ? 3.962   -12.601 -28.327 1.00 57.02 44  D 1 
ATOM   12854 C CB   . SER D 4  44  ? 5.066   -10.281 -30.007 1.00 55.86 44  D 1 
ATOM   12855 O OG   . SER D 4  44  ? 4.247   -9.157  -29.731 1.00 50.77 44  D 1 
ATOM   12856 N N    . ARG D 4  45  ? 2.112   -11.718 -29.207 1.00 62.55 45  D 1 
ATOM   12857 C CA   . ARG D 4  45  ? 1.263   -12.051 -28.058 1.00 64.34 45  D 1 
ATOM   12858 C C    . ARG D 4  45  ? -0.147  -12.433 -28.473 1.00 67.09 45  D 1 
ATOM   12859 O O    . ARG D 4  45  ? -0.752  -11.821 -29.347 1.00 64.70 45  D 1 
ATOM   12860 C CB   . ARG D 4  45  ? 1.202   -10.875 -27.070 1.00 59.46 45  D 1 
ATOM   12861 C CG   . ARG D 4  45  ? 2.477   -10.745 -26.221 1.00 52.73 45  D 1 
ATOM   12862 C CD   . ARG D 4  45  ? 2.301   -9.612  -25.213 1.00 48.17 45  D 1 
ATOM   12863 N NE   . ARG D 4  45  ? 3.406   -9.568  -24.234 1.00 44.17 45  D 1 
ATOM   12864 C CZ   . ARG D 4  45  ? 3.378   -8.921  -23.077 1.00 40.70 45  D 1 
ATOM   12865 N NH1  . ARG D 4  45  ? 2.405   -8.152  -22.726 1.00 39.55 45  D 1 
ATOM   12866 N NH2  . ARG D 4  45  ? 4.337   -9.054  -22.239 1.00 36.95 45  D 1 
ATOM   12867 N N    . GLN D 4  46  ? -0.689  -13.404 -27.737 1.00 66.68 46  D 1 
ATOM   12868 C CA   . GLN D 4  46  ? -2.112  -13.684 -27.742 1.00 67.87 46  D 1 
ATOM   12869 C C    . GLN D 4  46  ? -2.761  -12.893 -26.608 1.00 70.89 46  D 1 
ATOM   12870 O O    . GLN D 4  46  ? -2.425  -13.100 -25.439 1.00 69.18 46  D 1 
ATOM   12871 C CB   . GLN D 4  46  ? -2.319  -15.196 -27.636 1.00 64.30 46  D 1 
ATOM   12872 C CG   . GLN D 4  46  ? -3.750  -15.580 -28.017 1.00 57.44 46  D 1 
ATOM   12873 C CD   . GLN D 4  46  ? -3.930  -17.096 -28.100 1.00 52.46 46  D 1 
ATOM   12874 O OE1  . GLN D 4  46  ? -3.181  -17.886 -27.544 1.00 49.40 46  D 1 
ATOM   12875 N NE2  . GLN D 4  46  ? -4.934  -17.563 -28.801 1.00 46.97 46  D 1 
ATOM   12876 N N    . ILE D 4  47  ? -3.644  -11.988 -26.964 1.00 74.27 47  D 1 
ATOM   12877 C CA   . ILE D 4  47  ? -4.360  -11.131 -26.023 1.00 75.88 47  D 1 
ATOM   12878 C C    . ILE D 4  47  ? -5.792  -11.644 -25.931 1.00 76.79 47  D 1 
ATOM   12879 O O    . ILE D 4  47  ? -6.447  -11.868 -26.950 1.00 75.70 47  D 1 
ATOM   12880 C CB   . ILE D 4  47  ? -4.280  -9.655  -26.462 1.00 74.71 47  D 1 
ATOM   12881 C CG1  . ILE D 4  47  ? -2.806  -9.184  -26.565 1.00 70.58 47  D 1 
ATOM   12882 C CG2  . ILE D 4  47  ? -5.064  -8.763  -25.488 1.00 68.06 47  D 1 
ATOM   12883 C CD1  . ILE D 4  47  ? -2.640  -7.821  -27.235 1.00 65.75 47  D 1 
ATOM   12884 N N    . TRP D 4  48  ? -6.276  -11.840 -24.714 1.00 76.82 48  D 1 
ATOM   12885 C CA   . TRP D 4  48  ? -7.672  -12.166 -24.477 1.00 76.36 48  D 1 
ATOM   12886 C C    . TRP D 4  48  ? -8.506  -10.892 -24.510 1.00 78.73 48  D 1 
ATOM   12887 O O    . TRP D 4  48  ? -8.124  -9.891  -23.909 1.00 77.29 48  D 1 
ATOM   12888 C CB   . TRP D 4  48  ? -7.801  -12.893 -23.145 1.00 72.19 48  D 1 
ATOM   12889 C CG   . TRP D 4  48  ? -7.103  -14.214 -23.112 1.00 67.70 48  D 1 
ATOM   12890 C CD1  . TRP D 4  48  ? -5.853  -14.432 -22.643 1.00 58.31 48  D 1 
ATOM   12891 C CD2  . TRP D 4  48  ? -7.596  -15.504 -23.594 1.00 62.11 48  D 1 
ATOM   12892 N NE1  . TRP D 4  48  ? -5.537  -15.777 -22.790 1.00 55.45 48  D 1 
ATOM   12893 C CE2  . TRP D 4  48  ? -6.581  -16.469 -23.365 1.00 56.78 48  D 1 
ATOM   12894 C CE3  . TRP D 4  48  ? -8.802  -15.934 -24.187 1.00 55.39 48  D 1 
ATOM   12895 C CZ2  . TRP D 4  48  ? -6.757  -17.829 -23.710 1.00 54.73 48  D 1 
ATOM   12896 C CZ3  . TRP D 4  48  ? -8.971  -17.286 -24.532 1.00 52.42 48  D 1 
ATOM   12897 C CH2  . TRP D 4  48  ? -7.962  -18.221 -24.295 1.00 53.06 48  D 1 
ATOM   12898 N N    . VAL D 4  49  ? -9.630  -10.948 -25.189 1.00 80.72 49  D 1 
ATOM   12899 C CA   . VAL D 4  49  ? -10.582 -9.842  -25.291 1.00 82.20 49  D 1 
ATOM   12900 C C    . VAL D 4  49  ? -11.893 -10.301 -24.680 1.00 82.43 49  D 1 
ATOM   12901 O O    . VAL D 4  49  ? -12.512 -11.246 -25.167 1.00 81.08 49  D 1 
ATOM   12902 C CB   . VAL D 4  49  ? -10.781 -9.394  -26.749 1.00 81.55 49  D 1 
ATOM   12903 C CG1  . VAL D 4  49  ? -11.654 -8.143  -26.806 1.00 72.15 49  D 1 
ATOM   12904 C CG2  . VAL D 4  49  ? -9.450  -9.090  -27.437 1.00 72.11 49  D 1 
ATOM   12905 N N    . ALA D 4  50  ? -12.312 -9.642  -23.617 1.00 82.67 50  D 1 
ATOM   12906 C CA   . ALA D 4  50  ? -13.552 -9.959  -22.929 1.00 82.70 50  D 1 
ATOM   12907 C C    . ALA D 4  50  ? -14.362 -8.690  -22.660 1.00 83.51 50  D 1 
ATOM   12908 O O    . ALA D 4  50  ? -13.819 -7.597  -22.495 1.00 82.23 50  D 1 
ATOM   12909 C CB   . ALA D 4  50  ? -13.223 -10.715 -21.641 1.00 80.65 50  D 1 
ATOM   12910 N N    . LYS D 4  51  ? -15.674 -8.834  -22.582 1.00 84.72 51  D 1 
ATOM   12911 C CA   . LYS D 4  51  ? -16.552 -7.720  -22.226 1.00 84.29 51  D 1 
ATOM   12912 C C    . LYS D 4  51  ? -16.409 -7.398  -20.743 1.00 84.28 51  D 1 
ATOM   12913 O O    . LYS D 4  51  ? -16.505 -8.295  -19.904 1.00 81.57 51  D 1 
ATOM   12914 C CB   . LYS D 4  51  ? -17.985 -8.079  -22.619 1.00 82.63 51  D 1 
ATOM   12915 C CG   . LYS D 4  51  ? -18.873 -6.836  -22.725 1.00 74.65 51  D 1 
ATOM   12916 C CD   . LYS D 4  51  ? -20.238 -7.263  -23.259 1.00 70.91 51  D 1 
ATOM   12917 C CE   . LYS D 4  51  ? -21.110 -6.055  -23.574 1.00 64.20 51  D 1 
ATOM   12918 N NZ   . LYS D 4  51  ? -22.356 -6.491  -24.248 1.00 56.19 51  D 1 
ATOM   12919 N N    . ASN D 4  52  ? -16.207 -6.127  -20.418 1.00 83.27 52  D 1 
ATOM   12920 C CA   . ASN D 4  52  ? -16.061 -5.699  -19.035 1.00 82.85 52  D 1 
ATOM   12921 C C    . ASN D 4  52  ? -17.415 -5.695  -18.329 1.00 82.69 52  D 1 
ATOM   12922 O O    . ASN D 4  52  ? -18.325 -4.951  -18.685 1.00 79.84 52  D 1 
ATOM   12923 C CB   . ASN D 4  52  ? -15.376 -4.327  -18.987 1.00 80.44 52  D 1 
ATOM   12924 C CG   . ASN D 4  52  ? -14.932 -3.925  -17.590 1.00 79.08 52  D 1 
ATOM   12925 O OD1  . ASN D 4  52  ? -15.198 -4.588  -16.599 1.00 71.25 52  D 1 
ATOM   12926 N ND2  . ASN D 4  52  ? -14.206 -2.830  -17.491 1.00 72.70 52  D 1 
ATOM   12927 N N    . LEU D 4  53  ? -17.528 -6.516  -17.305 1.00 81.24 53  D 1 
ATOM   12928 C CA   . LEU D 4  53  ? -18.702 -6.579  -16.441 1.00 79.89 53  D 1 
ATOM   12929 C C    . LEU D 4  53  ? -18.583 -5.652  -15.221 1.00 78.89 53  D 1 
ATOM   12930 O O    . LEU D 4  53  ? -19.556 -5.490  -14.486 1.00 73.93 53  D 1 
ATOM   12931 C CB   . LEU D 4  53  ? -18.909 -8.040  -16.009 1.00 78.93 53  D 1 
ATOM   12932 C CG   . LEU D 4  53  ? -19.098 -9.045  -17.162 1.00 75.82 53  D 1 
ATOM   12933 C CD1  . LEU D 4  53  ? -19.211 -10.456 -16.585 1.00 69.29 53  D 1 
ATOM   12934 C CD2  . LEU D 4  53  ? -20.361 -8.754  -17.974 1.00 69.02 53  D 1 
ATOM   12935 N N    . GLY D 4  54  ? -17.416 -5.067  -15.007 1.00 74.74 54  D 1 
ATOM   12936 C CA   . GLY D 4  54  ? -17.079 -4.180  -13.900 1.00 72.87 54  D 1 
ATOM   12937 C C    . GLY D 4  54  ? -16.685 -2.780  -14.364 1.00 72.78 54  D 1 
ATOM   12938 O O    . GLY D 4  54  ? -15.769 -2.194  -13.798 1.00 69.36 54  D 1 
ATOM   12939 N N    . ARG D 4  55  ? -17.371 -2.235  -15.362 1.00 73.24 55  D 1 
ATOM   12940 C CA   . ARG D 4  55  ? -17.062 -0.898  -15.916 1.00 72.51 55  D 1 
ATOM   12941 C C    . ARG D 4  55  ? -17.028 0.210   -14.861 1.00 70.81 55  D 1 
ATOM   12942 O O    . ARG D 4  55  ? -16.313 1.194   -15.033 1.00 65.23 55  D 1 
ATOM   12943 C CB   . ARG D 4  55  ? -18.083 -0.502  -16.995 1.00 71.08 55  D 1 
ATOM   12944 C CG   . ARG D 4  55  ? -18.085 -1.418  -18.220 1.00 66.54 55  D 1 
ATOM   12945 C CD   . ARG D 4  55  ? -18.999 -0.820  -19.287 1.00 65.29 55  D 1 
ATOM   12946 N NE   . ARG D 4  55  ? -19.354 -1.802  -20.317 1.00 60.82 55  D 1 
ATOM   12947 C CZ   . ARG D 4  55  ? -19.977 -1.545  -21.451 1.00 56.56 55  D 1 
ATOM   12948 N NH1  . ARG D 4  55  ? -20.334 -0.349  -21.806 1.00 51.42 55  D 1 
ATOM   12949 N NH2  . ARG D 4  55  ? -20.263 -2.509  -22.265 1.00 51.27 55  D 1 
ATOM   12950 N N    . GLY D 4  56  ? -17.743 0.044   -13.767 1.00 69.51 56  D 1 
ATOM   12951 C CA   . GLY D 4  56  ? -17.700 0.943   -12.608 1.00 66.13 56  D 1 
ATOM   12952 C C    . GLY D 4  56  ? -16.379 0.956   -11.837 1.00 67.09 56  D 1 
ATOM   12953 O O    . GLY D 4  56  ? -16.237 1.731   -10.893 1.00 62.35 56  D 1 
ATOM   12954 N N    . GLY D 4  57  ? -15.432 0.132   -12.220 1.00 64.94 57  D 1 
ATOM   12955 C CA   . GLY D 4  57  ? -14.131 -0.016  -11.571 1.00 63.10 57  D 1 
ATOM   12956 C C    . GLY D 4  57  ? -14.111 -1.051  -10.454 1.00 63.64 57  D 1 
ATOM   12957 O O    . GLY D 4  57  ? -13.035 -1.449  -10.017 1.00 60.44 57  D 1 
ATOM   12958 N N    . THR D 4  58  ? -15.277 -1.516  -10.027 1.00 62.46 58  D 1 
ATOM   12959 C CA   . THR D 4  58  ? -15.390 -2.615  -9.066  1.00 62.12 58  D 1 
ATOM   12960 C C    . THR D 4  58  ? -16.572 -3.506  -9.412  1.00 63.91 58  D 1 
ATOM   12961 O O    . THR D 4  58  ? -17.601 -3.043  -9.912  1.00 60.88 58  D 1 
ATOM   12962 C CB   . THR D 4  58  ? -15.527 -2.121  -7.616  1.00 57.63 58  D 1 
ATOM   12963 O OG1  . THR D 4  58  ? -16.632 -1.264  -7.476  1.00 51.56 58  D 1 
ATOM   12964 C CG2  . THR D 4  58  ? -14.303 -1.371  -7.115  1.00 49.60 58  D 1 
ATOM   12965 N N    . ARG D 4  59  ? -16.436 -4.802  -9.123  1.00 62.84 59  D 1 
ATOM   12966 C CA   . ARG D 4  59  ? -17.542 -5.755  -9.176  1.00 63.09 59  D 1 
ATOM   12967 C C    . ARG D 4  59  ? -17.373 -6.788  -8.072  1.00 61.36 59  D 1 
ATOM   12968 O O    . ARG D 4  59  ? -16.317 -7.401  -7.979  1.00 58.57 59  D 1 
ATOM   12969 C CB   . ARG D 4  59  ? -17.590 -6.392  -10.570 1.00 62.41 59  D 1 
ATOM   12970 C CG   . ARG D 4  59  ? -18.863 -7.214  -10.770 1.00 60.24 59  D 1 
ATOM   12971 C CD   . ARG D 4  59  ? -18.898 -7.812  -12.165 1.00 60.37 59  D 1 
ATOM   12972 N NE   . ARG D 4  59  ? -20.146 -8.552  -12.387 1.00 58.27 59  D 1 
ATOM   12973 C CZ   . ARG D 4  59  ? -20.299 -9.617  -13.152 1.00 57.10 59  D 1 
ATOM   12974 N NH1  . ARG D 4  59  ? -19.311 -10.114 -13.833 1.00 53.63 59  D 1 
ATOM   12975 N NH2  . ARG D 4  59  ? -21.450 -10.199 -13.243 1.00 54.49 59  D 1 
ATOM   12976 N N    . LEU D 4  60  ? -18.403 -6.968  -7.250  1.00 60.01 60  D 1 
ATOM   12977 C CA   . LEU D 4  60  ? -18.361 -7.879  -6.097  1.00 57.82 60  D 1 
ATOM   12978 C C    . LEU D 4  60  ? -17.128 -7.635  -5.193  1.00 58.20 60  D 1 
ATOM   12979 O O    . LEU D 4  60  ? -16.469 -8.571  -4.758  1.00 54.62 60  D 1 
ATOM   12980 C CB   . LEU D 4  60  ? -18.481 -9.344  -6.582  1.00 55.59 60  D 1 
ATOM   12981 C CG   . LEU D 4  60  ? -19.776 -9.664  -7.351  1.00 52.08 60  D 1 
ATOM   12982 C CD1  . LEU D 4  60  ? -19.637 -11.010 -8.054  1.00 47.79 60  D 1 
ATOM   12983 C CD2  . LEU D 4  60  ? -20.983 -9.743  -6.419  1.00 47.58 60  D 1 
ATOM   12984 N N    . GLY D 4  61  ? -16.811 -6.358  -4.978  1.00 53.06 61  D 1 
ATOM   12985 C CA   . GLY D 4  61  ? -15.668 -5.921  -4.172  1.00 49.96 61  D 1 
ATOM   12986 C C    . GLY D 4  61  ? -14.309 -5.950  -4.887  1.00 51.21 61  D 1 
ATOM   12987 O O    . GLY D 4  61  ? -13.390 -5.258  -4.461  1.00 48.01 61  D 1 
ATOM   12988 N N    . LEU D 4  62  ? -14.184 -6.691  -5.986  1.00 55.99 62  D 1 
ATOM   12989 C CA   . LEU D 4  62  ? -12.935 -6.784  -6.747  1.00 55.82 62  D 1 
ATOM   12990 C C    . LEU D 4  62  ? -12.766 -5.589  -7.691  1.00 58.19 62  D 1 
ATOM   12991 O O    . LEU D 4  62  ? -13.721 -5.143  -8.316  1.00 55.22 62  D 1 
ATOM   12992 C CB   . LEU D 4  62  ? -12.892 -8.117  -7.505  1.00 51.58 62  D 1 
ATOM   12993 C CG   . LEU D 4  62  ? -12.576 -9.298  -6.571  1.00 47.29 62  D 1 
ATOM   12994 C CD1  . LEU D 4  62  ? -13.265 -10.574 -7.000  1.00 43.45 62  D 1 
ATOM   12995 C CD2  . LEU D 4  62  ? -11.078 -9.587  -6.553  1.00 43.19 62  D 1 
ATOM   12996 N N    . SER D 4  63  ? -11.537 -5.112  -7.811  1.00 59.11 63  D 1 
ATOM   12997 C CA   . SER D 4  63  ? -11.195 -4.049  -8.755  1.00 59.21 63  D 1 
ATOM   12998 C C    . SER D 4  63  ? -11.275 -4.550  -10.198 1.00 62.76 63  D 1 
ATOM   12999 O O    . SER D 4  63  ? -10.768 -5.625  -10.518 1.00 59.87 63  D 1 
ATOM   13000 C CB   . SER D 4  63  ? -9.797  -3.506  -8.451  1.00 54.12 63  D 1 
ATOM   13001 O OG   . SER D 4  63  ? -9.529  -2.368  -9.237  1.00 47.81 63  D 1 
ATOM   13002 N N    . CYS D 4  64  ? -11.887 -3.752  -11.061 1.00 66.59 64  D 1 
ATOM   13003 C CA   . CYS D 4  64  ? -11.976 -3.990  -12.495 1.00 67.58 64  D 1 
ATOM   13004 C C    . CYS D 4  64  ? -11.466 -2.765  -13.273 1.00 68.03 64  D 1 
ATOM   13005 O O    . CYS D 4  64  ? -11.579 -1.647  -12.770 1.00 65.98 64  D 1 
ATOM   13006 C CB   . CYS D 4  64  ? -13.430 -4.299  -12.875 1.00 68.37 64  D 1 
ATOM   13007 S SG   . CYS D 4  64  ? -14.088 -5.814  -12.129 1.00 66.44 64  D 1 
ATOM   13008 N N    . PRO D 4  65  ? -10.963 -2.948  -14.502 1.00 68.94 65  D 1 
ATOM   13009 C CA   . PRO D 4  65  ? -10.603 -1.832  -15.370 1.00 69.14 65  D 1 
ATOM   13010 C C    . PRO D 4  65  ? -11.803 -0.919  -15.599 1.00 69.60 65  D 1 
ATOM   13011 O O    . PRO D 4  65  ? -12.870 -1.348  -16.042 1.00 67.80 65  D 1 
ATOM   13012 C CB   . PRO D 4  65  ? -10.106 -2.455  -16.672 1.00 67.57 65  D 1 
ATOM   13013 C CG   . PRO D 4  65  ? -9.633  -3.834  -16.243 1.00 65.53 65  D 1 
ATOM   13014 C CD   . PRO D 4  65  ? -10.621 -4.199  -15.141 1.00 67.27 65  D 1 
ATOM   13015 N N    . ARG D 4  66  ? -11.634 0.335   -15.247 1.00 65.87 66  D 1 
ATOM   13016 C CA   . ARG D 4  66  ? -12.779 1.224   -15.139 1.00 65.02 66  D 1 
ATOM   13017 C C    . ARG D 4  66  ? -13.066 1.953   -16.445 1.00 66.99 66  D 1 
ATOM   13018 O O    . ARG D 4  66  ? -12.160 2.482   -17.065 1.00 61.70 66  D 1 
ATOM   13019 C CB   . ARG D 4  66  ? -12.527 2.180   -13.977 1.00 59.78 66  D 1 
ATOM   13020 C CG   . ARG D 4  66  ? -13.842 2.819   -13.564 1.00 52.38 66  D 1 
ATOM   13021 C CD   . ARG D 4  66  ? -13.597 3.751   -12.398 1.00 48.51 66  D 1 
ATOM   13022 N NE   . ARG D 4  66  ? -14.871 4.291   -11.928 1.00 43.65 66  D 1 
ATOM   13023 C CZ   . ARG D 4  66  ? -15.038 5.440   -11.333 1.00 38.66 66  D 1 
ATOM   13024 N NH1  . ARG D 4  66  ? -14.047 6.229   -11.080 1.00 36.72 66  D 1 
ATOM   13025 N NH2  . ARG D 4  66  ? -16.219 5.810   -10.978 1.00 35.00 66  D 1 
ATOM   13026 N N    . GLY D 4  67  ? -14.348 2.022   -16.817 1.00 67.24 67  D 1 
ATOM   13027 C CA   . GLY D 4  67  ? -14.806 2.711   -18.024 1.00 67.23 67  D 1 
ATOM   13028 C C    . GLY D 4  67  ? -14.569 1.947   -19.332 1.00 70.36 67  D 1 
ATOM   13029 O O    . GLY D 4  67  ? -15.258 2.209   -20.317 1.00 65.72 67  D 1 
ATOM   13030 N N    . GLU D 4  68  ? -13.675 0.988   -19.338 1.00 71.40 68  D 1 
ATOM   13031 C CA   . GLU D 4  68  ? -13.420 0.152   -20.509 1.00 73.01 68  D 1 
ATOM   13032 C C    . GLU D 4  68  ? -14.620 -0.754  -20.800 1.00 75.97 68  D 1 
ATOM   13033 O O    . GLU D 4  68  ? -15.091 -1.489  -19.937 1.00 73.80 68  D 1 
ATOM   13034 C CB   . GLU D 4  68  ? -12.148 -0.679  -20.319 1.00 69.98 68  D 1 
ATOM   13035 C CG   . GLU D 4  68  ? -10.898 0.197   -20.173 1.00 65.22 68  D 1 
ATOM   13036 C CD   . GLU D 4  68  ? -9.609  -0.615  -20.020 1.00 61.80 68  D 1 
ATOM   13037 O OE1  . GLU D 4  68  ? -8.631  -0.058  -19.485 1.00 57.02 68  D 1 
ATOM   13038 O OE2  . GLU D 4  68  ? -9.586  -1.800  -20.418 1.00 57.38 68  D 1 
ATOM   13039 N N    . GLU D 4  69  ? -15.114 -0.715  -22.030 1.00 77.18 69  D 1 
ATOM   13040 C CA   . GLU D 4  69  ? -16.208 -1.601  -22.434 1.00 78.66 69  D 1 
ATOM   13041 C C    . GLU D 4  69  ? -15.726 -3.032  -22.675 1.00 81.12 69  D 1 
ATOM   13042 O O    . GLU D 4  69  ? -16.410 -3.992  -22.314 1.00 78.60 69  D 1 
ATOM   13043 C CB   . GLU D 4  69  ? -16.903 -1.006  -23.665 1.00 76.68 69  D 1 
ATOM   13044 C CG   . GLU D 4  69  ? -18.002 -1.923  -24.209 1.00 68.18 69  D 1 
ATOM   13045 C CD   . GLU D 4  69  ? -19.073 -1.165  -24.987 1.00 62.63 69  D 1 
ATOM   13046 O OE1  . GLU D 4  69  ? -20.268 -1.410  -24.668 1.00 55.87 69  D 1 
ATOM   13047 O OE2  . GLU D 4  69  ? -18.733 -0.304  -25.807 1.00 56.16 69  D 1 
ATOM   13048 N N    . TRP D 4  70  ? -14.550 -3.139  -23.265 1.00 81.25 70  D 1 
ATOM   13049 C CA   . TRP D 4  70  ? -13.848 -4.388  -23.517 1.00 81.60 70  D 1 
ATOM   13050 C C    . TRP D 4  70  ? -12.523 -4.365  -22.772 1.00 81.25 70  D 1 
ATOM   13051 O O    . TRP D 4  70  ? -11.799 -3.371  -22.823 1.00 78.55 70  D 1 
ATOM   13052 C CB   . TRP D 4  70  ? -13.647 -4.570  -25.019 1.00 81.45 70  D 1 
ATOM   13053 C CG   . TRP D 4  70  ? -14.928 -4.704  -25.779 1.00 81.79 70  D 1 
ATOM   13054 C CD1  . TRP D 4  70  ? -15.648 -3.677  -26.297 1.00 74.69 70  D 1 
ATOM   13055 C CD2  . TRP D 4  70  ? -15.680 -5.922  -26.065 1.00 79.62 70  D 1 
ATOM   13056 N NE1  . TRP D 4  70  ? -16.802 -4.175  -26.889 1.00 75.76 70  D 1 
ATOM   13057 C CE2  . TRP D 4  70  ? -16.856 -5.551  -26.770 1.00 77.19 70  D 1 
ATOM   13058 C CE3  . TRP D 4  70  ? -15.472 -7.290  -25.792 1.00 77.80 70  D 1 
ATOM   13059 C CZ2  . TRP D 4  70  ? -17.799 -6.513  -27.195 1.00 78.42 70  D 1 
ATOM   13060 C CZ3  . TRP D 4  70  ? -16.408 -8.243  -26.215 1.00 73.20 70  D 1 
ATOM   13061 C CH2  . TRP D 4  70  ? -17.559 -7.859  -26.906 1.00 74.12 70  D 1 
ATOM   13062 N N    . ILE D 4  71  ? -12.223 -5.453  -22.094 1.00 82.27 71  D 1 
ATOM   13063 C CA   . ILE D 4  71  ? -10.946 -5.634  -21.416 1.00 82.22 71  D 1 
ATOM   13064 C C    . ILE D 4  71  ? -10.075 -6.502  -22.300 1.00 82.29 71  D 1 
ATOM   13065 O O    . ILE D 4  71  ? -10.447 -7.635  -22.602 1.00 80.43 71  D 1 
ATOM   13066 C CB   . ILE D 4  71  ? -11.094 -6.277  -20.029 1.00 80.04 71  D 1 
ATOM   13067 C CG1  . ILE D 4  71  ? -12.255 -5.689  -19.204 1.00 72.39 71  D 1 
ATOM   13068 C CG2  . ILE D 4  71  ? -9.767  -6.076  -19.285 1.00 68.67 71  D 1 
ATOM   13069 C CD1  . ILE D 4  71  ? -12.496 -6.481  -17.918 1.00 66.82 71  D 1 
ATOM   13070 N N    . CYS D 4  72  ? -8.927  -5.983  -22.672 1.00 80.76 72  D 1 
ATOM   13071 C CA   . CYS D 4  72  ? -7.890  -6.753  -23.334 1.00 79.66 72  D 1 
ATOM   13072 C C    . CYS D 4  72  ? -6.796  -7.065  -22.321 1.00 78.53 72  D 1 
ATOM   13073 O O    . CYS D 4  72  ? -6.281  -6.151  -21.674 1.00 75.59 72  D 1 
ATOM   13074 C CB   . CYS D 4  72  ? -7.381  -5.966  -24.535 1.00 79.11 72  D 1 
ATOM   13075 S SG   . CYS D 4  72  ? -8.693  -5.776  -25.777 1.00 75.38 72  D 1 
ATOM   13076 N N    . PHE D 4  73  ? -6.450  -8.325  -22.165 1.00 74.30 73  D 1 
ATOM   13077 C CA   . PHE D 4  73  ? -5.462  -8.727  -21.173 1.00 73.82 73  D 1 
ATOM   13078 C C    . PHE D 4  73  ? -4.624  -9.914  -21.632 1.00 72.56 73  D 1 
ATOM   13079 O O    . PHE D 4  73  ? -5.049  -10.752 -22.430 1.00 70.44 73  D 1 
ATOM   13080 C CB   . PHE D 4  73  ? -6.140  -8.981  -19.820 1.00 72.83 73  D 1 
ATOM   13081 C CG   . PHE D 4  73  ? -7.168  -10.092 -19.817 1.00 72.78 73  D 1 
ATOM   13082 C CD1  . PHE D 4  73  ? -8.491  -9.836  -20.231 1.00 66.46 73  D 1 
ATOM   13083 C CD2  . PHE D 4  73  ? -6.816  -11.374 -19.375 1.00 66.60 73  D 1 
ATOM   13084 C CE1  . PHE D 4  73  ? -9.448  -10.853 -20.196 1.00 65.77 73  D 1 
ATOM   13085 C CE2  . PHE D 4  73  ? -7.772  -12.395 -19.338 1.00 65.16 73  D 1 
ATOM   13086 C CZ   . PHE D 4  73  ? -9.088  -12.133 -19.746 1.00 69.87 73  D 1 
ATOM   13087 N N    . THR D 4  74  ? -3.422  -9.964  -21.109 1.00 68.83 74  D 1 
ATOM   13088 C CA   . THR D 4  74  ? -2.539  -11.123 -21.212 1.00 63.93 74  D 1 
ATOM   13089 C C    . THR D 4  74  ? -2.564  -11.881 -19.892 1.00 59.66 74  D 1 
ATOM   13090 O O    . THR D 4  74  ? -2.680  -11.281 -18.826 1.00 54.96 74  D 1 
ATOM   13091 C CB   . THR D 4  74  ? -1.115  -10.705 -21.594 1.00 60.85 74  D 1 
ATOM   13092 O OG1  . THR D 4  74  ? -0.613  -9.694  -20.755 1.00 54.54 74  D 1 
ATOM   13093 C CG2  . THR D 4  74  ? -1.077  -10.165 -23.021 1.00 53.31 74  D 1 
ATOM   13094 N N    . GLN D 4  75  ? -2.453  -13.203 -19.949 1.00 52.46 75  D 1 
ATOM   13095 C CA   . GLN D 4  75  ? -2.247  -14.007 -18.742 1.00 49.44 75  D 1 
ATOM   13096 C C    . GLN D 4  75  ? -0.790  -13.889 -18.302 1.00 48.57 75  D 1 
ATOM   13097 O O    . GLN D 4  75  ? 0.031   -14.767 -18.552 1.00 43.60 75  D 1 
ATOM   13098 C CB   . GLN D 4  75  ? -2.666  -15.464 -18.974 1.00 44.09 75  D 1 
ATOM   13099 C CG   . GLN D 4  75  ? -4.185  -15.663 -18.923 1.00 38.76 75  D 1 
ATOM   13100 C CD   . GLN D 4  75  ? -4.567  -17.131 -19.098 1.00 35.50 75  D 1 
ATOM   13101 O OE1  . GLN D 4  75  ? -3.852  -17.926 -19.676 1.00 32.73 75  D 1 
ATOM   13102 N NE2  . GLN D 4  75  ? -5.711  -17.551 -18.619 1.00 31.42 75  D 1 
ATOM   13103 N N    . GLU D 4  76  ? -0.462  -12.780 -17.683 1.00 42.48 76  D 1 
ATOM   13104 C CA   . GLU D 4  76  ? 0.779   -12.664 -16.929 1.00 40.48 76  D 1 
ATOM   13105 C C    . GLU D 4  76  ? 0.482   -13.035 -15.479 1.00 40.08 76  D 1 
ATOM   13106 O O    . GLU D 4  76  ? -0.422  -12.479 -14.856 1.00 37.22 76  D 1 
ATOM   13107 C CB   . GLU D 4  76  ? 1.403   -11.272 -17.084 1.00 36.72 76  D 1 
ATOM   13108 C CG   . GLU D 4  76  ? 1.950   -11.092 -18.506 1.00 33.19 76  D 1 
ATOM   13109 C CD   . GLU D 4  76  ? 2.643   -9.750  -18.757 1.00 30.94 76  D 1 
ATOM   13110 O OE1  . GLU D 4  76  ? 3.014   -9.506  -19.932 1.00 28.43 76  D 1 
ATOM   13111 O OE2  . GLU D 4  76  ? 2.817   -8.946  -17.817 1.00 29.00 76  D 1 
ATOM   13112 N N    . GLY D 4  77  ? 1.213   -14.008 -14.956 1.00 32.90 77  D 1 
ATOM   13113 C CA   . GLY D 4  77  ? 1.028   -14.480 -13.594 1.00 32.24 77  D 1 
ATOM   13114 C C    . GLY D 4  77  ? 1.458   -13.416 -12.590 1.00 32.19 77  D 1 
ATOM   13115 O O    . GLY D 4  77  ? 2.634   -13.321 -12.260 1.00 30.55 77  D 1 
ATOM   13116 N N    . HIS D 4  78  ? 0.510   -12.632 -12.095 1.00 30.86 78  D 1 
ATOM   13117 C CA   . HIS D 4  78  ? 0.721   -11.751 -10.956 1.00 30.66 78  D 1 
ATOM   13118 C C    . HIS D 4  78  ? 0.508   -12.544 -9.670  1.00 30.34 78  D 1 
ATOM   13119 O O    . HIS D 4  78  ? -0.578  -12.549 -9.091  1.00 28.68 78  D 1 
ATOM   13120 C CB   . HIS D 4  78  ? -0.183  -10.518 -11.045 1.00 28.27 78  D 1 
ATOM   13121 C CG   . HIS D 4  78  ? 0.322   -9.522  -12.037 1.00 26.15 78  D 1 
ATOM   13122 N ND1  . HIS D 4  78  ? 1.194   -8.489  -11.768 1.00 24.46 78  D 1 
ATOM   13123 C CD2  . HIS D 4  78  ? 0.044   -9.492  -13.368 1.00 23.75 78  D 1 
ATOM   13124 C CE1  . HIS D 4  78  ? 1.431   -7.852  -12.917 1.00 23.06 78  D 1 
ATOM   13125 N NE2  . HIS D 4  78  ? 0.751   -8.432  -13.911 1.00 22.86 78  D 1 
ATOM   13126 N N    . TRP D 4  79  ? 1.554   -13.223 -9.256  1.00 30.02 79  D 1 
ATOM   13127 C CA   . TRP D 4  79  ? 1.599   -13.853 -7.946  1.00 28.52 79  D 1 
ATOM   13128 C C    . TRP D 4  79  ? 2.127   -12.843 -6.935  1.00 28.59 79  D 1 
ATOM   13129 O O    . TRP D 4  79  ? 3.139   -12.186 -7.173  1.00 26.58 79  D 1 
ATOM   13130 C CB   . TRP D 4  79  ? 2.435   -15.132 -8.005  1.00 25.97 79  D 1 
ATOM   13131 C CG   . TRP D 4  79  ? 1.819   -16.193 -8.868  1.00 24.27 79  D 1 
ATOM   13132 C CD1  . TRP D 4  79  ? 1.884   -16.236 -10.218 1.00 22.09 79  D 1 
ATOM   13133 C CD2  . TRP D 4  79  ? 0.983   -17.321 -8.460  1.00 22.01 79  D 1 
ATOM   13134 N NE1  . TRP D 4  79  ? 1.132   -17.313 -10.685 1.00 20.82 79  D 1 
ATOM   13135 C CE2  . TRP D 4  79  ? 0.560   -17.994 -9.640  1.00 20.73 79  D 1 
ATOM   13136 C CE3  . TRP D 4  79  ? 0.545   -17.821 -7.221  1.00 21.31 79  D 1 
ATOM   13137 C CZ2  . TRP D 4  79  ? -0.293  -19.117 -9.588  1.00 19.70 79  D 1 
ATOM   13138 C CZ3  . TRP D 4  79  ? -0.294  -18.944 -7.168  1.00 20.34 79  D 1 
ATOM   13139 C CH2  . TRP D 4  79  ? -0.715  -19.579 -8.343  1.00 19.79 79  D 1 
ATOM   13140 N N    . ASP D 4  80  ? 1.429   -12.724 -5.820  1.00 30.21 80  D 1 
ATOM   13141 C CA   . ASP D 4  80  ? 1.849   -11.861 -4.711  1.00 29.34 80  D 1 
ATOM   13142 C C    . ASP D 4  80  ? 3.054   -12.429 -3.939  1.00 29.17 80  D 1 
ATOM   13143 O O    . ASP D 4  80  ? 3.727   -11.707 -3.209  1.00 27.37 80  D 1 
ATOM   13144 C CB   . ASP D 4  80  ? 0.642   -11.592 -3.797  1.00 27.14 80  D 1 
ATOM   13145 C CG   . ASP D 4  80  ? 0.058   -12.843 -3.126  1.00 25.36 80  D 1 
ATOM   13146 O OD1  . ASP D 4  80  ? 0.137   -13.941 -3.706  1.00 24.09 80  D 1 
ATOM   13147 O OD2  . ASP D 4  80  ? -0.498  -12.695 -2.014  1.00 23.85 80  D 1 
ATOM   13148 N N    . ILE D 4  81  ? 3.350   -13.698 -4.169  1.00 27.73 81  D 1 
ATOM   13149 C CA   . ILE D 4  81  ? 4.508   -14.382 -3.597  1.00 26.87 81  D 1 
ATOM   13150 C C    . ILE D 4  81  ? 5.569   -14.568 -4.682  1.00 27.45 81  D 1 
ATOM   13151 O O    . ILE D 4  81  ? 5.328   -15.205 -5.706  1.00 25.90 81  D 1 
ATOM   13152 C CB   . ILE D 4  81  ? 4.095   -15.722 -2.964  1.00 24.38 81  D 1 
ATOM   13153 C CG1  . ILE D 4  81  ? 2.974   -15.506 -1.918  1.00 22.60 81  D 1 
ATOM   13154 C CG2  . ILE D 4  81  ? 5.316   -16.388 -2.316  1.00 23.68 81  D 1 
ATOM   13155 C CD1  . ILE D 4  81  ? 2.464   -16.802 -1.313  1.00 21.99 81  D 1 
ATOM   13156 N N    . SER D 4  82  ? 6.757   -14.053 -4.419  1.00 27.79 82  D 1 
ATOM   13157 C CA   . SER D 4  82  ? 7.905   -14.149 -5.325  1.00 27.40 82  D 1 
ATOM   13158 C C    . SER D 4  82  ? 8.625   -15.502 -5.220  1.00 27.09 82  D 1 
ATOM   13159 O O    . SER D 4  82  ? 9.836   -15.555 -5.002  1.00 25.35 82  D 1 
ATOM   13160 C CB   . SER D 4  82  ? 8.846   -12.965 -5.073  1.00 24.96 82  D 1 
ATOM   13161 O OG   . SER D 4  82  ? 9.276   -12.954 -3.729  1.00 23.30 82  D 1 
ATOM   13162 N N    . ASP D 4  83  ? 7.898   -16.600 -5.349  1.00 24.77 83  D 1 
ATOM   13163 C CA   . ASP D 4  83  ? 8.447   -17.958 -5.234  1.00 24.22 83  D 1 
ATOM   13164 C C    . ASP D 4  83  ? 8.751   -18.616 -6.594  1.00 24.12 83  D 1 
ATOM   13165 O O    . ASP D 4  83  ? 8.998   -19.821 -6.678  1.00 22.79 83  D 1 
ATOM   13166 C CB   . ASP D 4  83  ? 7.498   -18.814 -4.375  1.00 22.09 83  D 1 
ATOM   13167 C CG   . ASP D 4  83  ? 6.297   -19.335 -5.173  1.00 20.52 83  D 1 
ATOM   13168 O OD1  . ASP D 4  83  ? 5.861   -18.635 -6.109  1.00 19.51 83  D 1 
ATOM   13169 O OD2  . ASP D 4  83  ? 5.903   -20.496 -4.934  1.00 20.09 83  D 1 
ATOM   13170 N N    . GLY D 4  84  ? 8.680   -17.851 -7.670  1.00 25.98 84  D 1 
ATOM   13171 C CA   . GLY D 4  84  ? 8.797   -18.358 -9.038  1.00 25.75 84  D 1 
ATOM   13172 C C    . GLY D 4  84  ? 7.546   -19.087 -9.552  1.00 26.20 84  D 1 
ATOM   13173 O O    . GLY D 4  84  ? 7.527   -19.527 -10.703 1.00 24.71 84  D 1 
ATOM   13174 N N    . GLY D 4  85  ? 6.482   -19.177 -8.752  1.00 27.09 85  D 1 
ATOM   13175 C CA   . GLY D 4  85  ? 5.248   -19.875 -9.124  1.00 27.04 85  D 1 
ATOM   13176 C C    . GLY D 4  85  ? 4.627   -19.391 -10.432 1.00 27.60 85  D 1 
ATOM   13177 O O    . GLY D 4  85  ? 4.161   -20.202 -11.228 1.00 26.29 85  D 1 
ATOM   13178 N N    . GLY D 4  86  ? 4.701   -18.097 -10.715 1.00 29.07 86  D 1 
ATOM   13179 C CA   . GLY D 4  86  ? 4.200   -17.544 -11.974 1.00 29.22 86  D 1 
ATOM   13180 C C    . GLY D 4  86  ? 4.893   -18.110 -13.221 1.00 29.73 86  D 1 
ATOM   13181 O O    . GLY D 4  86  ? 4.235   -18.350 -14.232 1.00 28.45 86  D 1 
ATOM   13182 N N    . MET D 4  87  ? 6.182   -18.390 -13.151 1.00 28.65 87  D 1 
ATOM   13183 C CA   . MET D 4  87  ? 6.890   -19.077 -14.238 1.00 28.75 87  D 1 
ATOM   13184 C C    . MET D 4  87  ? 6.437   -20.528 -14.365 1.00 29.74 87  D 1 
ATOM   13185 O O    . MET D 4  87  ? 6.182   -20.988 -15.472 1.00 29.03 87  D 1 
ATOM   13186 C CB   . MET D 4  87  ? 8.404   -19.050 -14.034 1.00 26.75 87  D 1 
ATOM   13187 C CG   . MET D 4  87  ? 9.033   -17.703 -14.354 1.00 24.19 87  D 1 
ATOM   13188 S SD   . MET D 4  87  ? 10.821  -17.871 -14.560 1.00 22.34 87  D 1 
ATOM   13189 C CE   . MET D 4  87  ? 11.304  -16.148 -14.539 1.00 20.69 87  D 1 
ATOM   13190 N N    . GLN D 4  88  ? 6.314   -21.238 -13.253 1.00 28.90 88  D 1 
ATOM   13191 C CA   . GLN D 4  88  ? 5.896   -22.639 -13.265 1.00 28.87 88  D 1 
ATOM   13192 C C    . GLN D 4  88  ? 4.473   -22.818 -13.792 1.00 29.32 88  D 1 
ATOM   13193 O O    . GLN D 4  88  ? 4.188   -23.815 -14.449 1.00 28.42 88  D 1 
ATOM   13194 C CB   . GLN D 4  88  ? 6.025   -23.231 -11.863 1.00 27.32 88  D 1 
ATOM   13195 C CG   . GLN D 4  88  ? 7.498   -23.433 -11.486 1.00 24.82 88  D 1 
ATOM   13196 C CD   . GLN D 4  88  ? 7.651   -24.253 -10.214 1.00 23.01 88  D 1 
ATOM   13197 O OE1  . GLN D 4  88  ? 6.752   -24.405 -9.406  1.00 22.38 88  D 1 
ATOM   13198 N NE2  . GLN D 4  88  ? 8.801   -24.833 -9.978  1.00 22.33 88  D 1 
ATOM   13199 N N    . ASP D 4  89  ? 3.608   -21.856 -13.577 1.00 31.42 89  D 1 
ATOM   13200 C CA   . ASP D 4  89  ? 2.246   -21.899 -14.095 1.00 31.12 89  D 1 
ATOM   13201 C C    . ASP D 4  89  ? 2.197   -21.785 -15.622 1.00 31.00 89  D 1 
ATOM   13202 O O    . ASP D 4  89  ? 1.536   -22.598 -16.279 1.00 30.11 89  D 1 
ATOM   13203 C CB   . ASP D 4  89  ? 1.424   -20.791 -13.434 1.00 29.62 89  D 1 
ATOM   13204 C CG   . ASP D 4  89  ? 0.961   -21.146 -12.026 1.00 27.38 89  D 1 
ATOM   13205 O OD1  . ASP D 4  89  ? 1.175   -22.290 -11.574 1.00 26.01 89  D 1 
ATOM   13206 O OD2  . ASP D 4  89  ? 0.268   -20.298 -11.431 1.00 26.07 89  D 1 
ATOM   13207 N N    . MET D 4  90  ? 2.938   -20.849 -16.198 1.00 31.65 90  D 1 
ATOM   13208 C CA   . MET D 4  90  ? 3.088   -20.748 -17.658 1.00 31.66 90  D 1 
ATOM   13209 C C    . MET D 4  90  ? 3.715   -22.012 -18.246 1.00 31.55 90  D 1 
ATOM   13210 O O    . MET D 4  90  ? 3.256   -22.538 -19.263 1.00 30.43 90  D 1 
ATOM   13211 C CB   . MET D 4  90  ? 3.948   -19.536 -18.021 1.00 30.23 90  D 1 
ATOM   13212 C CG   . MET D 4  90  ? 3.205   -18.214 -17.806 1.00 27.73 90  D 1 
ATOM   13213 S SD   . MET D 4  90  ? 4.090   -16.767 -18.445 1.00 25.94 90  D 1 
ATOM   13214 C CE   . MET D 4  90  ? 5.429   -16.643 -17.246 1.00 23.90 90  D 1 
ATOM   13215 N N    . LYS D 4  91  ? 4.719   -22.521 -17.562 1.00 31.85 91  D 1 
ATOM   13216 C CA   . LYS D 4  91  ? 5.396   -23.776 -17.850 1.00 30.89 91  D 1 
ATOM   13217 C C    . LYS D 4  91  ? 4.438   -24.947 -18.003 1.00 30.53 91  D 1 
ATOM   13218 O O    . LYS D 4  91  ? 4.453   -25.655 -19.008 1.00 29.36 91  D 1 
ATOM   13219 C CB   . LYS D 4  91  ? 6.317   -24.020 -16.652 1.00 29.73 91  D 1 
ATOM   13220 C CG   . LYS D 4  91  ? 7.721   -24.273 -17.062 1.00 27.65 91  D 1 
ATOM   13221 C CD   . LYS D 4  91  ? 8.553   -24.575 -15.831 1.00 26.28 91  D 1 
ATOM   13222 C CE   . LYS D 4  91  ? 9.850   -25.083 -16.348 1.00 23.78 91  D 1 
ATOM   13223 N NZ   . LYS D 4  91  ? 10.476  -26.034 -15.470 1.00 22.67 91  D 1 
ATOM   13224 N N    . ARG D 4  92  ? 3.601   -25.152 -17.008 1.00 31.05 92  D 1 
ATOM   13225 C CA   . ARG D 4  92  ? 2.725   -26.320 -16.920 1.00 30.83 92  D 1 
ATOM   13226 C C    . ARG D 4  92  ? 1.738   -26.382 -18.083 1.00 30.22 92  D 1 
ATOM   13227 O O    . ARG D 4  92  ? 1.489   -27.461 -18.614 1.00 29.31 92  D 1 
ATOM   13228 C CB   . ARG D 4  92  ? 2.055   -26.302 -15.545 1.00 30.13 92  D 1 
ATOM   13229 C CG   . ARG D 4  92  ? 1.592   -27.694 -15.123 1.00 27.86 92  D 1 
ATOM   13230 C CD   . ARG D 4  92  ? 1.112   -27.645 -13.673 1.00 27.15 92  D 1 
ATOM   13231 N NE   . ARG D 4  92  ? 0.758   -28.982 -13.166 1.00 25.07 92  D 1 
ATOM   13232 C CZ   . ARG D 4  92  ? 0.598   -29.303 -11.894 1.00 24.60 92  D 1 
ATOM   13233 N NH1  . ARG D 4  92  ? 0.725   -28.427 -10.942 1.00 23.10 92  D 1 
ATOM   13234 N NH2  . ARG D 4  92  ? 0.301   -30.514 -11.546 1.00 21.80 92  D 1 
ATOM   13235 N N    . GLU D 4  93  ? 1.242   -25.249 -18.537 1.00 32.90 93  D 1 
ATOM   13236 C CA   . GLU D 4  93  ? 0.375   -25.187 -19.719 1.00 32.07 93  D 1 
ATOM   13237 C C    . GLU D 4  93  ? 1.082   -25.645 -21.001 1.00 31.81 93  D 1 
ATOM   13238 O O    . GLU D 4  93  ? 0.501   -26.385 -21.798 1.00 30.84 93  D 1 
ATOM   13239 C CB   . GLU D 4  93  ? -0.149  -23.761 -19.928 1.00 30.76 93  D 1 
ATOM   13240 C CG   . GLU D 4  93  ? -1.235  -23.376 -18.923 1.00 27.96 93  D 1 
ATOM   13241 C CD   . GLU D 4  93  ? -1.902  -22.028 -19.226 1.00 26.16 93  D 1 
ATOM   13242 O OE1  . GLU D 4  93  ? -2.851  -21.684 -18.485 1.00 24.22 93  D 1 
ATOM   13243 O OE2  . GLU D 4  93  ? -1.509  -21.344 -20.200 1.00 25.05 93  D 1 
ATOM   13244 N N    . GLU D 4  94  ? 2.328   -25.242 -21.209 1.00 33.34 94  D 1 
ATOM   13245 C CA   . GLU D 4  94  ? 3.077   -25.635 -22.405 1.00 32.64 94  D 1 
ATOM   13246 C C    . GLU D 4  94  ? 3.436   -27.117 -22.413 1.00 31.76 94  D 1 
ATOM   13247 O O    . GLU D 4  94  ? 3.313   -27.776 -23.445 1.00 30.90 94  D 1 
ATOM   13248 C CB   . GLU D 4  94  ? 4.338   -24.790 -22.575 1.00 32.11 94  D 1 
ATOM   13249 C CG   . GLU D 4  94  ? 4.010   -23.406 -23.129 1.00 29.77 94  D 1 
ATOM   13250 C CD   . GLU D 4  94  ? 5.214   -22.707 -23.757 1.00 28.05 94  D 1 
ATOM   13251 O OE1  . GLU D 4  94  ? 5.020   -21.579 -24.265 1.00 25.81 94  D 1 
ATOM   13252 O OE2  . GLU D 4  94  ? 6.312   -23.304 -23.785 1.00 27.16 94  D 1 
ATOM   13253 N N    . ILE D 4  95  ? 3.802   -27.672 -21.272 1.00 35.14 95  D 1 
ATOM   13254 C CA   . ILE D 4  95  ? 4.178   -29.082 -21.199 1.00 34.08 95  D 1 
ATOM   13255 C C    . ILE D 4  95  ? 3.000   -29.999 -21.437 1.00 33.63 95  D 1 
ATOM   13256 O O    . ILE D 4  95  ? 3.134   -31.014 -22.124 1.00 32.54 95  D 1 
ATOM   13257 C CB   . ILE D 4  95  ? 4.844   -29.382 -19.861 1.00 32.72 95  D 1 
ATOM   13258 C CG1  . ILE D 4  95  ? 6.189   -28.638 -19.837 1.00 30.10 95  D 1 
ATOM   13259 C CG2  . ILE D 4  95  ? 5.019   -30.906 -19.671 1.00 30.58 95  D 1 
ATOM   13260 C CD1  . ILE D 4  95  ? 6.669   -28.372 -18.447 1.00 28.29 95  D 1 
ATOM   13261 N N    . ILE D 4  96  ? 1.837   -29.637 -20.942 1.00 35.19 96  D 1 
ATOM   13262 C CA   . ILE D 4  96  ? 0.626   -30.402 -21.235 1.00 35.02 96  D 1 
ATOM   13263 C C    . ILE D 4  96  ? 0.367   -30.414 -22.743 1.00 35.53 96  D 1 
ATOM   13264 O O    . ILE D 4  96  ? 0.078   -31.475 -23.306 1.00 34.52 96  D 1 
ATOM   13265 C CB   . ILE D 4  96  ? -0.556  -29.870 -20.409 1.00 33.63 96  D 1 
ATOM   13266 C CG1  . ILE D 4  96  ? -0.337  -30.182 -18.909 1.00 30.86 96  D 1 
ATOM   13267 C CG2  . ILE D 4  96  ? -1.869  -30.518 -20.882 1.00 30.95 96  D 1 
ATOM   13268 C CD1  . ILE D 4  96  ? -1.205  -29.351 -17.968 1.00 28.63 96  D 1 
ATOM   13269 N N    . LYS D 4  97  ? 0.555   -29.289 -23.431 1.00 38.70 97  D 1 
ATOM   13270 C CA   . LYS D 4  97  ? 0.466   -29.245 -24.898 1.00 39.09 97  D 1 
ATOM   13271 C C    . LYS D 4  97  ? 1.502   -30.144 -25.570 1.00 38.81 97  D 1 
ATOM   13272 O O    . LYS D 4  97  ? 1.147   -30.888 -26.484 1.00 38.30 97  D 1 
ATOM   13273 C CB   . LYS D 4  97  ? 0.608   -27.810 -25.417 1.00 38.52 97  D 1 
ATOM   13274 C CG   . LYS D 4  97  ? -0.665  -26.980 -25.231 1.00 36.30 97  D 1 
ATOM   13275 C CD   . LYS D 4  97  ? -0.431  -25.569 -25.770 1.00 34.24 97  D 1 
ATOM   13276 C CE   . LYS D 4  97  ? -1.691  -24.712 -25.637 1.00 31.00 97  D 1 
ATOM   13277 N NZ   . LYS D 4  97  ? -1.421  -23.298 -25.993 1.00 28.32 97  D 1 
ATOM   13278 N N    . GLN D 4  98  ? 2.753   -30.119 -25.131 1.00 43.32 98  D 1 
ATOM   13279 C CA   . GLN D 4  98  ? 3.807   -30.949 -25.722 1.00 43.99 98  D 1 
ATOM   13280 C C    . GLN D 4  98  ? 3.602   -32.440 -25.470 1.00 43.98 98  D 1 
ATOM   13281 O O    . GLN D 4  98  ? 3.789   -33.236 -26.391 1.00 42.66 98  D 1 
ATOM   13282 C CB   . GLN D 4  98  ? 5.183   -30.522 -25.223 1.00 43.26 98  D 1 
ATOM   13283 C CG   . GLN D 4  98  ? 5.685   -29.257 -25.928 1.00 40.48 98  D 1 
ATOM   13284 C CD   . GLN D 4  98  ? 7.208   -29.196 -25.947 1.00 37.51 98  D 1 
ATOM   13285 O OE1  . GLN D 4  98  ? 7.884   -30.136 -25.574 1.00 36.63 98  D 1 
ATOM   13286 N NE2  . GLN D 4  98  ? 7.798   -28.116 -26.401 1.00 35.17 98  D 1 
ATOM   13287 N N    . ARG D 4  99  ? 3.157   -32.839 -24.282 1.00 43.64 99  D 1 
ATOM   13288 C CA   . ARG D 4  99  ? 2.843   -34.247 -23.997 1.00 44.66 99  D 1 
ATOM   13289 C C    . ARG D 4  99  ? 1.776   -34.791 -24.924 1.00 44.12 99  D 1 
ATOM   13290 O O    . ARG D 4  99  ? 1.919   -35.900 -25.427 1.00 43.03 99  D 1 
ATOM   13291 C CB   . ARG D 4  99  ? 2.389   -34.418 -22.546 1.00 43.16 99  D 1 
ATOM   13292 C CG   . ARG D 4  99  ? 3.531   -34.985 -21.714 1.00 40.47 99  D 1 
ATOM   13293 C CD   . ARG D 4  99  ? 3.029   -35.311 -20.323 1.00 39.65 99  D 1 
ATOM   13294 N NE   . ARG D 4  99  ? 4.075   -35.999 -19.588 1.00 36.13 99  D 1 
ATOM   13295 C CZ   . ARG D 4  99  ? 4.182   -36.153 -18.291 1.00 33.59 99  D 1 
ATOM   13296 N NH1  . ARG D 4  99  ? 3.228   -35.870 -17.443 1.00 30.98 99  D 1 
ATOM   13297 N NH2  . ARG D 4  99  ? 5.290   -36.584 -17.834 1.00 29.33 99  D 1 
ATOM   13298 N N    . VAL D 4  100 ? 0.753   -34.020 -25.177 1.00 45.03 100 D 1 
ATOM   13299 C CA   . VAL D 4  100 ? -0.287  -34.409 -26.129 1.00 45.01 100 D 1 
ATOM   13300 C C    . VAL D 4  100 ? 0.302   -34.570 -27.529 1.00 44.99 100 D 1 
ATOM   13301 O O    . VAL D 4  100 ? 0.059   -35.591 -28.170 1.00 43.48 100 D 1 
ATOM   13302 C CB   . VAL D 4  100 ? -1.447  -33.408 -26.107 1.00 43.57 100 D 1 
ATOM   13303 C CG1  . VAL D 4  100 ? -2.491  -33.739 -27.172 1.00 39.35 100 D 1 
ATOM   13304 C CG2  . VAL D 4  100 ? -2.152  -33.442 -24.747 1.00 41.06 100 D 1 
ATOM   13305 N N    . GLN D 4  101 ? 1.131   -33.645 -27.983 1.00 48.51 101 D 1 
ATOM   13306 C CA   . GLN D 4  101 ? 1.769   -33.750 -29.301 1.00 49.84 101 D 1 
ATOM   13307 C C    . GLN D 4  101 ? 2.706   -34.956 -29.419 1.00 49.12 101 D 1 
ATOM   13308 O O    . GLN D 4  101 ? 2.704   -35.629 -30.449 1.00 47.74 101 D 1 
ATOM   13309 C CB   . GLN D 4  101 ? 2.549   -32.471 -29.620 1.00 49.60 101 D 1 
ATOM   13310 C CG   . GLN D 4  101 ? 1.631   -31.337 -30.089 1.00 47.30 101 D 1 
ATOM   13311 C CD   . GLN D 4  101 ? 2.423   -30.094 -30.510 1.00 43.21 101 D 1 
ATOM   13312 O OE1  . GLN D 4  101 ? 3.596   -29.941 -30.226 1.00 42.07 101 D 1 
ATOM   13313 N NE2  . GLN D 4  101 ? 1.812   -29.163 -31.205 1.00 40.26 101 D 1 
ATOM   13314 N N    . THR D 4  102 ? 3.490   -35.263 -28.393 1.00 51.31 102 D 1 
ATOM   13315 C CA   . THR D 4  102 ? 4.376   -36.438 -28.415 1.00 52.01 102 D 1 
ATOM   13316 C C    . THR D 4  102 ? 3.605   -37.746 -28.352 1.00 51.37 102 D 1 
ATOM   13317 O O    . THR D 4  102 ? 3.981   -38.706 -29.024 1.00 49.08 102 D 1 
ATOM   13318 C CB   . THR D 4  102 ? 5.431   -36.434 -27.295 1.00 50.69 102 D 1 
ATOM   13319 O OG1  . THR D 4  102 ? 5.063   -35.641 -26.197 1.00 47.56 102 D 1 
ATOM   13320 C CG2  . THR D 4  102 ? 6.774   -35.916 -27.790 1.00 47.11 102 D 1 
ATOM   13321 N N    . THR D 4  103 ? 2.520   -37.788 -27.607 1.00 50.19 103 D 1 
ATOM   13322 C CA   . THR D 4  103 ? 1.651   -38.977 -27.566 1.00 50.62 103 D 1 
ATOM   13323 C C    . THR D 4  103 ? 0.977   -39.199 -28.918 1.00 50.29 103 D 1 
ATOM   13324 O O    . THR D 4  103 ? 0.967   -40.324 -29.417 1.00 48.70 103 D 1 
ATOM   13325 C CB   . THR D 4  103 ? 0.594   -38.890 -26.453 1.00 48.77 103 D 1 
ATOM   13326 O OG1  . THR D 4  103 ? 1.123   -38.364 -25.263 1.00 44.77 103 D 1 
ATOM   13327 C CG2  . THR D 4  103 ? 0.054   -40.273 -26.088 1.00 44.84 103 D 1 
ATOM   13328 N N    . LEU D 4  104 ? 0.510   -38.141 -29.558 1.00 50.92 104 D 1 
ATOM   13329 C CA   . LEU D 4  104 ? -0.046  -38.185 -30.911 1.00 51.28 104 D 1 
ATOM   13330 C C    . LEU D 4  104 ? 0.983   -38.661 -31.945 1.00 50.61 104 D 1 
ATOM   13331 O O    . LEU D 4  104 ? 0.674   -39.542 -32.741 1.00 49.19 104 D 1 
ATOM   13332 C CB   . LEU D 4  104 ? -0.592  -36.796 -31.282 1.00 50.50 104 D 1 
ATOM   13333 C CG   . LEU D 4  104 ? -1.920  -36.433 -30.592 1.00 47.28 104 D 1 
ATOM   13334 C CD1  . LEU D 4  104 ? -2.213  -34.944 -30.792 1.00 44.19 104 D 1 
ATOM   13335 C CD2  . LEU D 4  104 ? -3.090  -37.222 -31.162 1.00 47.99 104 D 1 
ATOM   13336 N N    . LYS D 4  105 ? 2.214   -38.168 -31.897 1.00 52.42 105 D 1 
ATOM   13337 C CA   . LYS D 4  105 ? 3.281   -38.624 -32.808 1.00 53.61 105 D 1 
ATOM   13338 C C    . LYS D 4  105 ? 3.674   -40.090 -32.621 1.00 51.50 105 D 1 
ATOM   13339 O O    . LYS D 4  105 ? 4.192   -40.687 -33.554 1.00 50.17 105 D 1 
ATOM   13340 C CB   . LYS D 4  105 ? 4.542   -37.762 -32.661 1.00 53.59 105 D 1 
ATOM   13341 C CG   . LYS D 4  105 ? 4.530   -36.542 -33.585 1.00 51.32 105 D 1 
ATOM   13342 C CD   . LYS D 4  105 ? 5.901   -35.853 -33.534 1.00 48.61 105 D 1 
ATOM   13343 C CE   . LYS D 4  105 ? 5.962   -34.712 -34.555 1.00 44.06 105 D 1 
ATOM   13344 N NZ   . LYS D 4  105 ? 7.306   -34.075 -34.605 1.00 40.59 105 D 1 
ATOM   13345 N N    . LYS D 4  106 ? 3.500   -40.659 -31.435 1.00 52.49 106 D 1 
ATOM   13346 C CA   . LYS D 4  106 ? 3.768   -42.090 -31.215 1.00 53.81 106 D 1 
ATOM   13347 C C    . LYS D 4  106 ? 2.633   -42.991 -31.699 1.00 52.03 106 D 1 
ATOM   13348 O O    . LYS D 4  106 ? 2.867   -44.177 -31.905 1.00 50.06 106 D 1 
ATOM   13349 C CB   . LYS D 4  106 ? 4.049   -42.375 -29.737 1.00 53.17 106 D 1 
ATOM   13350 C CG   . LYS D 4  106 ? 5.516   -42.150 -29.376 1.00 50.53 106 D 1 
ATOM   13351 C CD   . LYS D 4  106 ? 5.754   -42.626 -27.943 1.00 47.85 106 D 1 
ATOM   13352 C CE   . LYS D 4  106 ? 7.240   -42.532 -27.595 1.00 43.69 106 D 1 
ATOM   13353 N NZ   . LYS D 4  106 ? 7.518   -43.050 -26.233 1.00 39.67 106 D 1 
ATOM   13354 N N    . THR D 4  107 ? 1.431   -42.461 -31.799 1.00 49.37 107 D 1 
ATOM   13355 C CA   . THR D 4  107 ? 0.277   -43.215 -32.302 1.00 49.80 107 D 1 
ATOM   13356 C C    . THR D 4  107 ? 0.107   -43.118 -33.816 1.00 49.32 107 D 1 
ATOM   13357 O O    . THR D 4  107 ? -0.580  -43.964 -34.383 1.00 45.85 107 D 1 
ATOM   13358 C CB   . THR D 4  107 ? -1.031  -42.797 -31.614 1.00 46.79 107 D 1 
ATOM   13359 O OG1  . THR D 4  107 ? -1.080  -41.415 -31.365 1.00 43.30 107 D 1 
ATOM   13360 C CG2  . THR D 4  107 ? -1.191  -43.488 -30.261 1.00 43.20 107 D 1 
ATOM   13361 N N    . THR D 4  108 ? 0.716   -42.139 -34.448 1.00 46.77 108 D 1 
ATOM   13362 C CA   . THR D 4  108 ? 0.846   -42.078 -35.914 1.00 45.94 108 D 1 
ATOM   13363 C C    . THR D 4  108 ? 2.073   -42.829 -36.396 1.00 42.69 108 D 1 
ATOM   13364 O O    . THR D 4  108 ? 3.168   -42.553 -35.850 1.00 38.34 108 D 1 
ATOM   13365 C CB   . THR D 4  108 ? 0.957   -40.650 -36.437 1.00 42.77 108 D 1 
ATOM   13366 O OG1  . THR D 4  108 ? 1.918   -39.970 -35.673 1.00 40.07 108 D 1 
ATOM   13367 C CG2  . THR D 4  108 ? -0.371  -39.916 -36.372 1.00 40.86 108 D 1 
ATOM   13368 O OXT  . THR D 4  108 ? 1.879   -43.645 -37.366 1.00 41.40 108 D 1 
HETATM 13369 N N    . POV E 5  .   ? 10.644  -10.607 30.577  1.00 35.03 1   E 1 
HETATM 13370 P P    . POV E 5  .   ? 7.398   -13.820 29.451  1.00 40.61 1   E 1 
HETATM 13371 C C1   . POV E 5  .   ? 6.757   -13.980 27.218  1.00 42.62 1   E 1 
HETATM 13372 C C2   . POV E 5  .   ? 6.227   -13.748 25.944  1.00 46.15 1   E 1 
HETATM 13373 C C3   . POV E 5  .   ? 7.206   -13.354 24.938  1.00 42.53 1   E 1 
HETATM 13374 C C210 . POV E 5  .   ? -4.829  -13.923 21.553  1.00 41.19 1   E 1 
HETATM 13375 C C310 . POV E 5  .   ? 1.920   -15.218 15.896  1.00 41.09 1   E 1 
HETATM 13376 C C11  . POV E 5  .   ? 9.108   -12.038 29.462  1.00 35.64 1   E 1 
HETATM 13377 O O11  . POV E 5  .   ? 7.593   -14.022 27.965  1.00 42.59 1   E 1 
HETATM 13378 C C211 . POV E 5  .   ? -5.394  -13.564 20.306  1.00 41.20 1   E 1 
HETATM 13379 C C311 . POV E 5  .   ? 2.276   -14.833 14.557  1.00 41.27 1   E 1 
HETATM 13380 C C12  . POV E 5  .   ? 9.622   -11.572 30.727  1.00 32.91 1   E 1 
HETATM 13381 O O12  . POV E 5  .   ? 7.846   -12.397 29.594  1.00 38.33 1   E 1 
HETATM 13382 C C212 . POV E 5  .   ? -6.491  -14.412 19.940  1.00 39.60 1   E 1 
HETATM 13383 C C312 . POV E 5  .   ? 3.708   -15.043 14.306  1.00 40.80 1   E 1 
HETATM 13384 C C13  . POV E 5  .   ? 11.552  -10.949 29.500  1.00 31.72 1   E 1 
HETATM 13385 O O13  . POV E 5  .   ? 6.007   -13.942 29.870  1.00 37.90 1   E 1 
HETATM 13386 C C213 . POV E 5  .   ? -7.188  -13.909 18.773  1.00 39.34 1   E 1 
HETATM 13387 C C313 . POV E 5  .   ? 4.381   -13.762 14.276  1.00 39.31 1   E 1 
HETATM 13388 C C14  . POV E 5  .   ? 11.371  -10.570 31.832  1.00 30.81 1   E 1 
HETATM 13389 O O14  . POV E 5  .   ? 8.282   -14.727 30.157  1.00 37.32 1   E 1 
HETATM 13390 C C214 . POV E 5  .   ? -6.359  -13.893 17.583  1.00 39.62 1   E 1 
HETATM 13391 C C314 . POV E 5  .   ? 3.949   -13.018 13.099  1.00 39.68 1   E 1 
HETATM 13392 C C15  . POV E 5  .   ? 10.036  -9.328  30.330  1.00 32.17 1   E 1 
HETATM 13393 C C215 . POV E 5  .   ? -7.204  -13.676 16.394  1.00 39.19 1   E 1 
HETATM 13394 C C315 . POV E 5  .   ? 4.606   -11.734 13.058  1.00 38.35 1   E 1 
HETATM 13395 C C216 . POV E 5  .   ? -7.717  -14.960 15.855  1.00 37.93 1   E 1 
HETATM 13396 C C316 . POV E 5  .   ? 4.181   -10.980 11.868  1.00 35.52 1   E 1 
HETATM 13397 C C217 . POV E 5  .   ? -8.367  -14.705 14.568  1.00 35.34 1   E 1 
HETATM 13398 C C218 . POV E 5  .   ? -8.989  -15.937 14.024  1.00 34.04 1   E 1 
HETATM 13399 C C21  . POV E 5  .   ? 4.289   -15.003 25.992  1.00 42.41 1   E 1 
HETATM 13400 O O21  . POV E 5  .   ? 5.513   -14.868 25.547  1.00 45.16 1   E 1 
HETATM 13401 C C22  . POV E 5  .   ? 3.228   -14.374 25.226  1.00 43.00 1   E 1 
HETATM 13402 O O22  . POV E 5  .   ? 4.100   -15.604 26.978  1.00 39.82 1   E 1 
HETATM 13403 C C23  . POV E 5  .   ? 2.023   -15.166 25.222  1.00 43.72 1   E 1 
HETATM 13404 C C24  . POV E 5  .   ? 0.901   -14.304 25.084  1.00 43.77 1   E 1 
HETATM 13405 C C25  . POV E 5  .   ? -0.031  -14.735 24.095  1.00 45.00 1   E 1 
HETATM 13406 C C26  . POV E 5  .   ? -1.142  -13.835 24.084  1.00 44.33 1   E 1 
HETATM 13407 C C27  . POV E 5  .   ? -2.040  -14.055 22.993  1.00 44.84 1   E 1 
HETATM 13408 C C28  . POV E 5  .   ? -3.172  -13.185 23.133  1.00 43.68 1   E 1 
HETATM 13409 C C29  . POV E 5  .   ? -3.876  -13.020 21.945  1.00 42.45 1   E 1 
HETATM 13410 C C31  . POV E 5  .   ? 6.509   -12.451 23.014  1.00 42.81 1   E 1 
HETATM 13411 O O31  . POV E 5  .   ? 6.665   -12.333 24.271  1.00 44.75 1   E 1 
HETATM 13412 C C32  . POV E 5  .   ? 5.414   -13.347 22.624  1.00 43.28 1   E 1 
HETATM 13413 O O32  . POV E 5  .   ? 7.213   -11.892 22.298  1.00 39.86 1   E 1 
HETATM 13414 C C33  . POV E 5  .   ? 4.887   -13.075 21.333  1.00 43.68 1   E 1 
HETATM 13415 C C34  . POV E 5  .   ? 3.908   -14.070 20.989  1.00 44.13 1   E 1 
HETATM 13416 C C35  . POV E 5  .   ? 3.198   -13.638 19.855  1.00 43.52 1   E 1 
HETATM 13417 C C36  . POV E 5  .   ? 2.243   -14.609 19.393  1.00 43.57 1   E 1 
HETATM 13418 C C37  . POV E 5  .   ? 1.272   -13.943 18.555  1.00 43.43 1   E 1 
HETATM 13419 C C38  . POV E 5  .   ? 0.471   -14.847 17.768  1.00 43.71 1   E 1 
HETATM 13420 C C39  . POV E 5  .   ? 0.686   -14.641 16.343  1.00 42.79 1   E 1 
HETATM 13421 N N    . POV F 6  .   ? -7.313  24.363  25.655  1.00 35.99 1   F 1 
HETATM 13422 P P    . POV F 6  .   ? -10.454 26.022  22.480  1.00 39.96 1   F 1 
HETATM 13423 C C1   . POV F 6  .   ? -10.845 24.346  20.879  1.00 40.28 1   F 1 
HETATM 13424 C C2   . POV F 6  .   ? -10.870 23.670  19.672  1.00 43.59 1   F 1 
HETATM 13425 C C3   . POV F 6  .   ? -10.879 22.218  19.906  1.00 40.34 1   F 1 
HETATM 13426 C C210 . POV F 6  .   ? -9.147  26.141  8.435   1.00 39.26 1   F 1 
HETATM 13427 C C310 . POV F 6  .   ? -13.366 18.914  10.152  1.00 39.04 1   F 1 
HETATM 13428 C C11  . POV F 6  .   ? -8.573  25.589  24.042  1.00 34.92 1   F 1 
HETATM 13429 O O11  . POV F 6  .   ? -11.239 24.953  21.760  1.00 42.30 1   F 1 
HETATM 13430 C C211 . POV F 6  .   ? -8.964  25.366  7.289   1.00 39.38 1   F 1 
HETATM 13431 C C311 . POV F 6  .   ? -13.450 17.543  9.698   1.00 38.92 1   F 1 
HETATM 13432 C C12  . POV F 6  .   ? -8.488  24.424  24.884  1.00 32.57 1   F 1 
HETATM 13433 O O12  . POV F 6  .   ? -9.281  25.254  22.994  1.00 38.32 1   F 1 
HETATM 13434 C C212 . POV F 6  .   ? -9.548  25.948  6.131   1.00 38.42 1   F 1 
HETATM 13435 C C312 . POV F 6  .   ? -14.091 16.665  10.688  1.00 38.15 1   F 1 
HETATM 13436 C C13  . POV F 6  .   ? -7.310  23.082  26.331  1.00 32.27 1   F 1 
HETATM 13437 O O13  . POV F 6  .   ? -10.006 27.071  21.579  1.00 37.41 1   F 1 
HETATM 13438 C C213 . POV F 6  .   ? -9.190  25.207  4.938   1.00 37.84 1   F 1 
HETATM 13439 C C313 . POV F 6  .   ? -13.076 15.841  11.331  1.00 35.95 1   F 1 
HETATM 13440 C C14  . POV F 6  .   ? -7.313  25.430  26.639  1.00 31.25 1   F 1 
HETATM 13441 O O14  . POV F 6  .   ? -11.283 26.487  23.582  1.00 37.16 1   F 1 
HETATM 13442 C C214 . POV F 6  .   ? -9.732  23.853  4.928   1.00 37.62 1   F 1 
HETATM 13443 C C314 . POV F 6  .   ? -12.552 14.866  10.373  1.00 36.34 1   F 1 
HETATM 13444 C C15  . POV F 6  .   ? -6.158  24.468  24.796  1.00 32.38 1   F 1 
HETATM 13445 C C215 . POV F 6  .   ? -9.644  23.321  3.566   1.00 37.12 1   F 1 
HETATM 13446 C C315 . POV F 6  .   ? -11.504 14.075  10.989  1.00 34.13 1   F 1 
HETATM 13447 C C216 . POV F 6  .   ? -10.826 23.671  2.764   1.00 35.58 1   F 1 
HETATM 13448 C C316 . POV F 6  .   ? -10.938 13.120  10.022  1.00 31.85 1   F 1 
HETATM 13449 C C217 . POV F 6  .   ? -10.723 23.061  1.447   1.00 32.65 1   F 1 
HETATM 13450 C C218 . POV F 6  .   ? -11.834 23.469  0.570   1.00 31.69 1   F 1 
HETATM 13451 C C21  . POV F 6  .   ? -11.742 25.132  18.123  1.00 41.76 1   F 1 
HETATM 13452 O O21  . POV F 6  .   ? -11.906 24.063  18.849  1.00 44.53 1   F 1 
HETATM 13453 C C22  . POV F 6  .   ? -10.981 24.953  16.912  1.00 42.20 1   F 1 
HETATM 13454 O O22  . POV F 6  .   ? -12.198 26.139  18.471  1.00 38.69 1   F 1 
HETATM 13455 C C23  . POV F 6  .   ? -11.432 25.814  15.866  1.00 42.26 1   F 1 
HETATM 13456 C C24  . POV F 6  .   ? -10.349 25.987  14.975  1.00 43.05 1   F 1 
HETATM 13457 C C25  . POV F 6  .   ? -10.694 25.821  13.612  1.00 43.64 1   F 1 
HETATM 13458 C C26  . POV F 6  .   ? -9.528  26.010  12.835  1.00 43.31 1   F 1 
HETATM 13459 C C27  . POV F 6  .   ? -9.731  25.785  11.447  1.00 43.44 1   F 1 
HETATM 13460 C C28  . POV F 6  .   ? -8.542  26.137  10.748  1.00 41.93 1   F 1 
HETATM 13461 C C29  . POV F 6  .   ? -8.499  25.602  9.484   1.00 40.47 1   F 1 
HETATM 13462 C C31  . POV F 6  .   ? -10.179 20.845  18.274  1.00 41.12 1   F 1 
HETATM 13463 O O31  . POV F 6  .   ? -9.886  21.707  19.180  1.00 43.82 1   F 1 
HETATM 13464 C C32  . POV F 6  .   ? -10.915 21.393  17.130  1.00 41.90 1   F 1 
HETATM 13465 O O32  . POV F 6  .   ? -9.864  19.746  18.409  1.00 37.80 1   F 1 
HETATM 13466 C C33  . POV F 6  .   ? -10.836 20.586  15.964  1.00 42.77 1   F 1 
HETATM 13467 C C34  . POV F 6  .   ? -11.613 21.164  14.912  1.00 42.93 1   F 1 
HETATM 13468 C C35  . POV F 6  .   ? -11.261 20.550  13.692  1.00 42.75 1   F 1 
HETATM 13469 C C36  . POV F 6  .   ? -12.023 21.037  12.578  1.00 42.09 1   F 1 
HETATM 13470 C C37  . POV F 6  .   ? -11.302 20.753  11.356  1.00 42.24 1   F 1 
HETATM 13471 C C38  . POV F 6  .   ? -12.087 20.956  10.157  1.00 41.82 1   F 1 
HETATM 13472 C C39  . POV F 6  .   ? -12.354 19.682  9.493   1.00 40.39 1   F 1 
HETATM 13473 N N    . POV G 7  .   ? 28.229  17.657  11.945  1.00 36.48 1   G 1 
HETATM 13474 P P    . POV G 7  .   ? 29.686  16.456  7.690   1.00 40.14 1   G 1 
HETATM 13475 C C1   . POV G 7  .   ? 28.178  15.943  5.993   1.00 40.41 1   G 1 
HETATM 13476 C C2   . POV G 7  .   ? 27.146  15.218  5.351   1.00 43.84 1   G 1 
HETATM 13477 C C3   . POV G 7  .   ? 25.855  15.899  5.329   1.00 39.90 1   G 1 
HETATM 13478 C C210 . POV G 7  .   ? 26.570  4.710   0.121   1.00 38.41 1   G 1 
HETATM 13479 C C310 . POV G 7  .   ? 21.131  10.961  -2.942  1.00 39.04 1   G 1 
HETATM 13480 C C11  . POV G 7  .   ? 28.351  16.731  9.769   1.00 34.95 1   G 1 
HETATM 13481 O O11  . POV G 7  .   ? 28.402  16.566  6.915   1.00 41.43 1   G 1 
HETATM 13482 C C211 . POV G 7  .   ? 25.518  4.004   -0.473  1.00 38.36 1   G 1 
HETATM 13483 C C311 . POV G 7  .   ? 19.767  11.109  -3.382  1.00 38.80 1   G 1 
HETATM 13484 C C12  . POV G 7  .   ? 29.068  17.399  10.836  1.00 33.36 1   G 1 
HETATM 13485 O O12  . POV G 7  .   ? 29.185  16.033  9.022   1.00 38.07 1   G 1 
HETATM 13486 C C212 . POV G 7  .   ? 25.954  3.160   -1.546  1.00 38.31 1   G 1 
HETATM 13487 C C312 . POV G 7  .   ? 19.356  12.518  -3.365  1.00 37.68 1   G 1 
HETATM 13488 C C13  . POV G 7  .   ? 27.100  18.480  11.545  1.00 32.46 1   G 1 
HETATM 13489 O O13  . POV G 7  .   ? 30.567  15.411  7.175   1.00 36.47 1   G 1 
HETATM 13490 C C213 . POV G 7  .   ? 24.890  2.329   -2.028  1.00 37.79 1   G 1 
HETATM 13491 C C313 . POV G 7  .   ? 18.462  12.741  -2.238  1.00 36.93 1   G 1 
HETATM 13492 C C14  . POV G 7  .   ? 29.024  18.368  12.934  1.00 31.73 1   G 1 
HETATM 13493 O O14  . POV G 7  .   ? 30.317  17.767  7.728   1.00 36.30 1   G 1 
HETATM 13494 C C214 . POV G 7  .   ? 23.799  3.082   -2.628  1.00 37.63 1   G 1 
HETATM 13495 C C314 . POV G 7  .   ? 17.209  12.007  -2.438  1.00 36.28 1   G 1 
HETATM 13496 C C15  . POV G 7  .   ? 27.772  16.403  12.508  1.00 32.72 1   G 1 
HETATM 13497 C C215 . POV G 7  .   ? 22.933  2.167   -3.348  1.00 37.32 1   G 1 
HETATM 13498 C C315 . POV G 7  .   ? 16.282  12.270  -1.340  1.00 35.55 1   G 1 
HETATM 13499 C C216 . POV G 7  .   ? 23.339  2.027   -4.752  1.00 36.72 1   G 1 
HETATM 13500 C C316 . POV G 7  .   ? 15.034  11.527  -1.535  1.00 33.13 1   G 1 
HETATM 13501 C C217 . POV G 7  .   ? 22.322  1.264   -5.469  1.00 35.67 1   G 1 
HETATM 13502 C C218 . POV G 7  .   ? 22.690  1.070   -6.875  1.00 33.09 1   G 1 
HETATM 13503 C C21  . POV G 7  .   ? 28.383  13.886  3.934   1.00 41.16 1   G 1 
HETATM 13504 O O21  . POV G 7  .   ? 27.577  14.901  4.079   1.00 43.60 1   G 1 
HETATM 13505 C C22  . POV G 7  .   ? 27.736  12.598  3.758   1.00 41.77 1   G 1 
HETATM 13506 O O22  . POV G 7  .   ? 29.531  14.047  3.970   1.00 38.17 1   G 1 
HETATM 13507 C C23  . POV G 7  .   ? 28.456  11.764  2.841   1.00 42.22 1   G 1 
HETATM 13508 C C24  . POV G 7  .   ? 28.186  10.414  3.167   1.00 42.40 1   G 1 
HETATM 13509 C C25  . POV G 7  .   ? 27.840  9.612   2.047   1.00 43.57 1   G 1 
HETATM 13510 C C26  . POV G 7  .   ? 27.614  8.284   2.498   1.00 42.65 1   G 1 
HETATM 13511 C C27  . POV G 7  .   ? 27.101  7.430   1.489   1.00 43.32 1   G 1 
HETATM 13512 C C28  . POV G 7  .   ? 26.999  6.105   2.017   1.00 41.70 1   G 1 
HETATM 13513 C C29  . POV G 7  .   ? 26.172  5.305   1.268   1.00 40.38 1   G 1 
HETATM 13514 C C31  . POV G 7  .   ? 24.044  14.791  4.595   1.00 40.64 1   G 1 
HETATM 13515 O O31  . POV G 7  .   ? 24.920  14.959  5.509   1.00 43.05 1   G 1 
HETATM 13516 C C32  . POV G 7  .   ? 24.521  14.047  3.433   1.00 40.61 1   G 1 
HETATM 13517 O O32  . POV G 7  .   ? 22.986  15.221  4.734   1.00 37.47 1   G 1 
HETATM 13518 C C33  . POV G 7  .   ? 23.480  13.430  2.694   1.00 42.02 1   G 1 
HETATM 13519 C C34  . POV G 7  .   ? 24.020  12.782  1.532   1.00 41.94 1   G 1 
HETATM 13520 C C35  . POV G 7  .   ? 23.041  11.925  0.994   1.00 41.77 1   G 1 
HETATM 13521 C C36  . POV G 7  .   ? 23.463  11.287  -0.217  1.00 41.26 1   G 1 
HETATM 13522 C C37  . POV G 7  .   ? 22.643  10.126  -0.440  1.00 41.80 1   G 1 
HETATM 13523 C C38  . POV G 7  .   ? 22.738  9.589   -1.776  1.00 41.56 1   G 1 
HETATM 13524 C C39  . POV G 7  .   ? 21.446  9.643   -2.460  1.00 40.93 1   G 1 
HETATM 13525 N N    . POV H 8  .   ? -28.077 14.175  -20.142 1.00 31.82 1   H 1 
HETATM 13526 P P    . POV H 8  .   ? -26.125 16.534  -17.206 1.00 36.32 1   H 1 
HETATM 13527 C C1   . POV H 8  .   ? -26.356 18.107  -15.502 1.00 35.99 1   H 1 
HETATM 13528 C C2   . POV H 8  .   ? -26.124 18.742  -14.212 1.00 36.45 1   H 1 
HETATM 13529 C C3   . POV H 8  .   ? -25.766 20.138  -14.535 1.00 33.45 1   H 1 
HETATM 13530 C C210 . POV H 8  .   ? -25.994 18.230  -3.058  1.00 33.27 1   H 1 
HETATM 13531 C C310 . POV H 8  .   ? -19.789 26.077  -6.538  1.00 29.51 1   H 1 
HETATM 13532 C C11  . POV H 8  .   ? -26.775 14.332  -18.141 1.00 32.18 1   H 1 
HETATM 13533 O O11  . POV H 8  .   ? -26.013 16.958  -15.773 1.00 37.12 1   H 1 
HETATM 13534 C C211 . POV H 8  .   ? -25.670 17.320  -2.096  1.00 34.34 1   H 1 
HETATM 13535 C C311 . POV H 8  .   ? -19.770 26.233  -5.108  1.00 29.09 1   H 1 
HETATM 13536 C C12  . POV H 8  .   ? -28.051 14.596  -18.776 1.00 30.91 1   H 1 
HETATM 13537 O O12  . POV H 8  .   ? -26.655 15.108  -17.062 1.00 34.19 1   H 1 
HETATM 13538 C C212 . POV H 8  .   ? -25.619 17.951  -0.814  1.00 33.00 1   H 1 
HETATM 13539 C C312 . POV H 8  .   ? -18.513 26.842  -4.671  1.00 28.01 1   H 1 
HETATM 13540 C C13  . POV H 8  .   ? -26.755 14.157  -20.706 1.00 29.21 1   H 1 
HETATM 13541 O O13  . POV H 8  .   ? -27.106 17.350  -17.892 1.00 34.26 1   H 1 
HETATM 13542 C C213 . POV H 8  .   ? -24.291 18.462  -0.595  1.00 31.71 1   H 1 
HETATM 13543 C C313 . POV H 8  .   ? -18.323 26.615  -3.234  1.00 26.67 1   H 1 
HETATM 13544 C C14  . POV H 8  .   ? -28.878 15.123  -20.889 1.00 28.77 1   H 1 
HETATM 13545 O O14  . POV H 8  .   ? -24.797 16.496  -17.792 1.00 34.64 1   H 1 
HETATM 13546 C C214 . POV H 8  .   ? -24.129 18.719  0.772   1.00 32.53 1   H 1 
HETATM 13547 C C314 . POV H 8  .   ? -17.115 25.868  -2.967  1.00 27.47 1   H 1 
HETATM 13548 C C15  . POV H 8  .   ? -28.665 12.871  -20.208 1.00 28.72 1   H 1 
HETATM 13549 C C215 . POV H 8  .   ? -22.731 18.998  1.050   1.00 32.10 1   H 1 
HETATM 13550 C C315 . POV H 8  .   ? -16.757 25.951  -1.545  1.00 27.20 1   H 1 
HETATM 13551 C C216 . POV H 8  .   ? -22.504 19.014  2.470   1.00 31.65 1   H 1 
HETATM 13552 C C316 . POV H 8  .   ? -17.532 24.983  -0.713  1.00 25.37 1   H 1 
HETATM 13553 C C217 . POV H 8  .   ? -21.084 19.071  2.732   1.00 28.68 1   H 1 
HETATM 13554 C C218 . POV H 8  .   ? -20.854 18.930  4.162   1.00 25.87 1   H 1 
HETATM 13555 C C21  . POV H 8  .   ? -27.355 17.697  -12.608 1.00 34.83 1   H 1 
HETATM 13556 O O21  . POV H 8  .   ? -27.296 18.624  -13.513 1.00 38.14 1   H 1 
HETATM 13557 C C22  . POV H 8  .   ? -27.053 18.205  -11.320 1.00 34.55 1   H 1 
HETATM 13558 O O22  . POV H 8  .   ? -27.653 16.603  -12.851 1.00 33.62 1   H 1 
HETATM 13559 C C23  . POV H 8  .   ? -28.228 18.174  -10.492 1.00 34.68 1   H 1 
HETATM 13560 C C24  . POV H 8  .   ? -27.967 19.035  -9.417  1.00 34.69 1   H 1 
HETATM 13561 C C25  . POV H 8  .   ? -27.817 18.279  -8.246  1.00 36.12 1   H 1 
HETATM 13562 C C26  . POV H 8  .   ? -26.997 18.930  -7.347  1.00 35.28 1   H 1 
HETATM 13563 C C27  . POV H 8  .   ? -26.890 18.123  -6.217  1.00 35.09 1   H 1 
HETATM 13564 C C28  . POV H 8  .   ? -26.084 18.704  -5.273  1.00 35.22 1   H 1 
HETATM 13565 C C29  . POV H 8  .   ? -25.911 17.778  -4.281  1.00 34.33 1   H 1 
HETATM 13566 C C31  . POV H 8  .   ? -24.499 21.800  -13.832 1.00 32.80 1   H 1 
HETATM 13567 O O31  . POV H 8  .   ? -25.004 20.642  -13.564 1.00 36.93 1   H 1 
HETATM 13568 C C32  . POV H 8  .   ? -24.965 22.819  -12.935 1.00 31.42 1   H 1 
HETATM 13569 O O32  . POV H 8  .   ? -23.753 21.983  -14.714 1.00 31.14 1   H 1 
HETATM 13570 C C33  . POV H 8  .   ? -23.917 23.346  -12.081 1.00 32.27 1   H 1 
HETATM 13571 C C34  . POV H 8  .   ? -23.825 22.539  -10.890 1.00 32.32 1   H 1 
HETATM 13572 C C35  . POV H 8  .   ? -23.506 23.350  -9.770  1.00 32.30 1   H 1 
HETATM 13573 C C36  . POV H 8  .   ? -22.159 23.900  -9.850  1.00 31.54 1   H 1 
HETATM 13574 C C37  . POV H 8  .   ? -21.497 23.699  -8.621  1.00 31.33 1   H 1 
HETATM 13575 C C38  . POV H 8  .   ? -20.634 24.806  -8.320  1.00 30.21 1   H 1 
HETATM 13576 C C39  . POV H 8  .   ? -20.679 25.070  -6.918  1.00 29.09 1   H 1 
HETATM 13577 N N    . POV I 9  .   ? 12.890  -2.019  -33.816 1.00 29.78 1   I 1 
HETATM 13578 P P    . POV I 9  .   ? 15.132  -2.136  -30.107 1.00 33.06 1   I 1 
HETATM 13579 C C1   . POV I 9  .   ? 17.118  -1.342  -29.202 1.00 33.95 1   I 1 
HETATM 13580 C C2   . POV I 9  .   ? 18.018  -0.647  -28.283 1.00 34.99 1   I 1 
HETATM 13581 C C3   . POV I 9  .   ? 19.223  -1.498  -28.177 1.00 31.48 1   I 1 
HETATM 13582 C C210 . POV I 9  .   ? 20.634  7.612   -21.505 1.00 31.58 1   I 1 
HETATM 13583 C C310 . POV I 9  .   ? 25.202  -0.879  -18.303 1.00 27.62 1   I 1 
HETATM 13584 C C11  . POV I 9  .   ? 13.122  -1.673  -31.467 1.00 29.71 1   I 1 
HETATM 13585 O O11  . POV I 9  .   ? 15.894  -1.243  -29.175 1.00 35.13 1   I 1 
HETATM 13586 C C211 . POV I 9  .   ? 19.982  8.500   -20.724 1.00 32.44 1   I 1 
HETATM 13587 C C311 . POV I 9  .   ? 25.856  0.189   -17.623 1.00 27.10 1   I 1 
HETATM 13588 C C12  . POV I 9  .   ? 13.530  -1.256  -32.800 1.00 28.54 1   I 1 
HETATM 13589 O O12  . POV I 9  .   ? 14.017  -1.205  -30.586 1.00 31.83 1   I 1 
HETATM 13590 C C212 . POV I 9  .   ? 20.901  9.162   -19.868 1.00 31.23 1   I 1 
HETATM 13591 C C312 . POV I 9  .   ? 26.480  -0.279  -16.400 1.00 26.22 1   I 1 
HETATM 13592 C C13  . POV I 9  .   ? 11.488  -2.144  -33.551 1.00 26.75 1   I 1 
HETATM 13593 O O13  . POV I 9  .   ? 15.975  -2.525  -31.225 1.00 31.50 1   I 1 
HETATM 13594 C C213 . POV I 9  .   ? 20.960  8.442   -18.629 1.00 30.13 1   I 1 
HETATM 13595 C C313 . POV I 9  .   ? 27.018  0.860   -15.674 1.00 24.96 1   I 1 
HETATM 13596 C C14  . POV I 9  .   ? 13.057  -1.352  -35.077 1.00 26.04 1   I 1 
HETATM 13597 O O14  . POV I 9  .   ? 14.543  -3.222  -29.344 1.00 32.66 1   I 1 
HETATM 13598 C C214 . POV I 9  .   ? 21.619  9.245   -17.702 1.00 30.48 1   I 1 
HETATM 13599 C C314 . POV I 9  .   ? 26.544  0.905   -14.320 1.00 25.29 1   I 1 
HETATM 13600 C C15  . POV I 9  .   ? 13.480  -3.337  -33.889 1.00 27.17 1   I 1 
HETATM 13601 C C215 . POV I 9  .   ? 21.419  8.715   -16.365 1.00 30.47 1   I 1 
HETATM 13602 C C315 . POV I 9  .   ? 27.259  1.897   -13.542 1.00 24.67 1   I 1 
HETATM 13603 C C216 . POV I 9  .   ? 21.799  9.705   -15.393 1.00 29.32 1   I 1 
HETATM 13604 C C316 . POV I 9  .   ? 26.593  3.230   -13.591 1.00 23.38 1   I 1 
HETATM 13605 C C217 . POV I 9  .   ? 21.467  9.243   -14.077 1.00 27.38 1   I 1 
HETATM 13606 C C218 . POV I 9  .   ? 21.720  10.313  -13.120 1.00 26.15 1   I 1 
HETATM 13607 C C21  . POV I 9  .   ? 17.698  1.595   -28.375 1.00 33.24 1   I 1 
HETATM 13608 O O21  . POV I 9  .   ? 18.293  0.560   -28.852 1.00 35.94 1   I 1 
HETATM 13609 C C22  . POV I 9  .   ? 18.427  2.218   -27.343 1.00 33.18 1   I 1 
HETATM 13610 O O22  . POV I 9  .   ? 16.686  1.976   -28.804 1.00 31.66 1   I 1 
HETATM 13611 C C23  . POV I 9  .   ? 18.904  3.487   -27.805 1.00 33.03 1   I 1 
HETATM 13612 C C24  . POV I 9  .   ? 19.995  3.809   -26.993 1.00 32.98 1   I 1 
HETATM 13613 C C25  . POV I 9  .   ? 19.665  4.917   -26.203 1.00 33.74 1   I 1 
HETATM 13614 C C26  . POV I 9  .   ? 20.335  4.854   -25.000 1.00 33.28 1   I 1 
HETATM 13615 C C27  . POV I 9  .   ? 19.910  5.945   -24.243 1.00 33.21 1   I 1 
HETATM 13616 C C28  . POV I 9  .   ? 20.511  5.945   -23.013 1.00 32.83 1   I 1 
HETATM 13617 C C29  . POV I 9  .   ? 19.888  6.916   -22.291 1.00 32.58 1   I 1 
HETATM 13618 C C31  . POV I 9  .   ? 20.610  -2.315  -26.673 1.00 30.95 1   I 1 
HETATM 13619 O O31  . POV I 9  .   ? 19.721  -1.414  -26.952 1.00 34.89 1   I 1 
HETATM 13620 C C32  . POV I 9  .   ? 21.898  -1.759  -26.416 1.00 29.26 1   I 1 
HETATM 13621 O O32  . POV I 9  .   ? 20.365  -3.458  -26.629 1.00 28.92 1   I 1 
HETATM 13622 C C33  . POV I 9  .   ? 22.329  -1.931  -25.049 1.00 30.29 1   I 1 
HETATM 13623 C C34  . POV I 9  .   ? 21.976  -0.770  -24.285 1.00 30.56 1   I 1 
HETATM 13624 C C35  . POV I 9  .   ? 23.005  -0.463  -23.354 1.00 30.77 1   I 1 
HETATM 13625 C C36  . POV I 9  .   ? 23.096  -1.459  -22.297 1.00 29.96 1   I 1 
HETATM 13626 C C37  . POV I 9  .   ? 22.906  -0.844  -21.039 1.00 30.02 1   I 1 
HETATM 13627 C C38  . POV I 9  .   ? 23.760  -1.433  -20.060 1.00 28.70 1   I 1 
HETATM 13628 C C39  . POV I 9  .   ? 24.349  -0.400  -19.284 1.00 27.39 1   I 1 
HETATM 13629 N N    . POV J 10 .   ? -16.425 -29.962 -10.232 1.00 28.68 1   J 1 
HETATM 13630 P P    . POV J 10 .   ? -15.829 -28.068 -6.483  1.00 34.74 1   J 1 
HETATM 13631 C C1   . POV J 10 .   ? -15.312 -28.936 -4.378  1.00 35.72 1   J 1 
HETATM 13632 C C2   . POV J 10 .   ? -14.710 -28.955 -3.050  1.00 37.12 1   J 1 
HETATM 13633 C C3   . POV J 10 .   ? -15.796 -29.204 -2.083  1.00 32.81 1   J 1 
HETATM 13634 C C210 . POV J 10 .   ? -6.264  -28.274 3.643   1.00 32.82 1   J 1 
HETATM 13635 C C310 . POV J 10 .   ? -14.198 -25.184 8.652   1.00 29.46 1   J 1 
HETATM 13636 C C11  . POV J 10 .   ? -15.282 -28.319 -8.890  1.00 30.90 1   J 1 
HETATM 13637 O O11  . POV J 10 .   ? -14.968 -28.141 -5.263  1.00 36.73 1   J 1 
HETATM 13638 C C211 . POV J 10 .   ? -4.982  -27.823 3.545   1.00 34.01 1   J 1 
HETATM 13639 C C311 . POV J 10 .   ? -13.236 -25.391 9.685   1.00 28.58 1   J 1 
HETATM 13640 C C12  . POV J 10 .   ? -15.393 -29.725 -9.264  1.00 28.01 1   J 1 
HETATM 13641 O O12  . POV J 10 .   ? -14.833 -28.254 -7.624  1.00 33.22 1   J 1 
HETATM 13642 C C212 . POV J 10 .   ? -4.322  -27.898 4.800   1.00 32.44 1   J 1 
HETATM 13643 C C312 . POV J 10 .   ? -13.634 -24.700 10.907  1.00 28.21 1   J 1 
HETATM 13644 C C13  . POV J 10 .   ? -17.724 -29.651 -9.652  1.00 26.22 1   J 1 
HETATM 13645 O O13  . POV J 10 .   ? -16.797 -29.149 -6.482  1.00 32.22 1   J 1 
HETATM 13646 C C213 . POV J 10 .   ? -4.573  -26.670 5.512   1.00 31.56 1   J 1 
HETATM 13647 C C313 . POV J 10 .   ? -12.526 -24.741 11.844  1.00 26.57 1   J 1 
HETATM 13648 C C14  . POV J 10 .   ? -16.404 -31.359 -10.608 1.00 24.39 1   J 1 
HETATM 13649 O O14  . POV J 10 .   ? -16.374 -26.717 -6.582  1.00 33.03 1   J 1 
HETATM 13650 C C214 . POV J 10 .   ? -3.715  -26.594 6.612   1.00 32.12 1   J 1 
HETATM 13651 C C314 . POV J 10 .   ? -12.226 -23.430 12.356  1.00 27.27 1   J 1 
HETATM 13652 C C15  . POV J 10 .   ? -16.209 -29.162 -11.399 1.00 25.50 1   J 1 
HETATM 13653 C C215 . POV J 10 .   ? -3.928  -25.325 7.294   1.00 31.54 1   J 1 
HETATM 13654 C C315 . POV J 10 .   ? -11.344 -23.510 13.491  1.00 26.25 1   J 1 
HETATM 13655 C C216 . POV J 10 .   ? -2.929  -25.131 8.318   1.00 30.99 1   J 1 
HETATM 13656 C C316 . POV J 10 .   ? -9.911  -23.550 13.073  1.00 24.91 1   J 1 
HETATM 13657 C C217 . POV J 10 .   ? -3.125  -23.837 8.925   1.00 28.53 1   J 1 
HETATM 13658 C C218 . POV J 10 .   ? -2.046  -23.592 9.880   1.00 27.70 1   J 1 
HETATM 13659 C C21  . POV J 10 .   ? -12.563 -29.665 -3.252  1.00 33.96 1   J 1 
HETATM 13660 O O21  . POV J 10 .   ? -13.794 -29.974 -3.051  1.00 36.70 1   J 1 
HETATM 13661 C C22  . POV J 10 .   ? -11.863 -29.460 -2.048  1.00 33.11 1   J 1 
HETATM 13662 O O22  . POV J 10 .   ? -12.105 -29.605 -4.318  1.00 32.83 1   J 1 
HETATM 13663 C C23  . POV J 10 .   ? -11.016 -30.595 -1.805  1.00 32.91 1   J 1 
HETATM 13664 C C24  . POV J 10 .   ? -10.869 -30.699 -0.419  1.00 32.67 1   J 1 
HETATM 13665 C C25  . POV J 10 .   ? -9.591  -30.296 -0.058  1.00 34.24 1   J 1 
HETATM 13666 C C26  . POV J 10 .   ? -9.591  -29.736 1.192   1.00 33.76 1   J 1 
HETATM 13667 C C27  . POV J 10 .   ? -8.300  -29.298 1.450   1.00 33.73 1   J 1 
HETATM 13668 C C28  . POV J 10 .   ? -8.265  -28.561 2.613   1.00 34.10 1   J 1 
HETATM 13669 C C29  . POV J 10 .   ? -7.046  -27.957 2.646   1.00 33.40 1   J 1 
HETATM 13670 C C31  . POV J 10 .   ? -16.411 -28.639 -0.043  1.00 32.27 1   J 1 
HETATM 13671 O O31  . POV J 10 .   ? -15.465 -28.679 -0.904  1.00 36.02 1   J 1 
HETATM 13672 C C32  . POV J 10 .   ? -16.089 -29.336 1.168   1.00 30.66 1   J 1 
HETATM 13673 O O32  . POV J 10 .   ? -17.427 -28.091 -0.241  1.00 30.02 1   J 1 
HETATM 13674 C C33  . POV J 10 .   ? -16.027 -28.480 2.323   1.00 31.54 1   J 1 
HETATM 13675 C C34  . POV J 10 .   ? -14.670 -28.058 2.520   1.00 32.18 1   J 1 
HETATM 13676 C C35  . POV J 10 .   ? -14.366 -28.025 3.898   1.00 32.36 1   J 1 
HETATM 13677 C C36  . POV J 10 .   ? -15.034 -26.929 4.578   1.00 31.38 1   J 1 
HETATM 13678 C C37  . POV J 10 .   ? -14.079 -26.146 5.242   1.00 31.46 1   J 1 
HETATM 13679 C C38  . POV J 10 .   ? -14.648 -25.564 6.402   1.00 30.42 1   J 1 
HETATM 13680 C C39  . POV J 10 .   ? -13.705 -25.668 7.450   1.00 29.12 1   J 1 
HETATM 13681 N N    . POV K 11 .   ? -4.742  -17.374 39.696  1.00 27.87 1   K 1 
HETATM 13682 P P    . POV K 11 .   ? -6.893  -19.271 36.030  1.00 36.86 1   K 1 
HETATM 13683 C C1   . POV K 11 .   ? -6.878  -19.302 33.690  1.00 34.04 1   K 1 
HETATM 13684 C C2   . POV K 11 .   ? -7.699  -19.409 32.514  1.00 36.39 1   K 1 
HETATM 13685 C C3   . POV K 11 .   ? -8.491  -18.190 32.350  1.00 32.93 1   K 1 
HETATM 13686 C C210 . POV K 11 .   ? -11.396 -23.001 22.967  1.00 20.49 1   K 1 
HETATM 13687 C C310 . POV K 11 .   ? -16.579 -23.195 25.262  1.00 23.78 1   K 1 
HETATM 13688 C C11  . POV K 11 .   ? -5.598  -18.227 37.747  1.00 29.92 1   K 1 
HETATM 13689 O O11  . POV K 11 .   ? -7.268  -18.729 34.701  1.00 37.92 1   K 1 
HETATM 13690 C C211 . POV K 11 .   ? -12.494 -22.261 22.521  1.00 21.36 1   K 1 
HETATM 13691 C C311 . POV K 11 .   ? -17.583 -23.915 24.526  1.00 23.25 1   K 1 
HETATM 13692 C C12  . POV K 11 .   ? -5.436  -17.065 38.521  1.00 28.32 1   K 1 
HETATM 13693 O O12  . POV K 11 .   ? -6.333  -18.022 36.677  1.00 34.24 1   K 1 
HETATM 13694 C C212 . POV K 11 .   ? -13.626 -23.118 22.216  1.00 19.61 1   K 1 
HETATM 13695 C C312 . POV K 11 .   ? -18.908 -23.287 24.562  1.00 22.06 1   K 1 
HETATM 13696 C C13  . POV K 11 .   ? -5.497  -18.380 40.452  1.00 25.18 1   K 1 
HETATM 13697 O O13  . POV K 11 .   ? -5.859  -20.288 35.900  1.00 34.26 1   K 1 
HETATM 13698 C C213 . POV K 11 .   ? -13.634 -23.374 20.800  1.00 18.94 1   K 1 
HETATM 13699 C C313 . POV K 11 .   ? -19.825 -24.082 23.765  1.00 21.62 1   K 1 
HETATM 13700 C C14  . POV K 11 .   ? -3.431  -17.888 39.373  1.00 24.40 1   K 1 
HETATM 13701 O O14  . POV K 11 .   ? -8.089  -19.673 36.746  1.00 34.98 1   K 1 
HETATM 13702 C C214 . POV K 11 .   ? -14.763 -24.156 20.388  1.00 18.51 1   K 1 
HETATM 13703 C C314 . POV K 11 .   ? -21.208 -23.687 23.963  1.00 21.49 1   K 1 
HETATM 13704 C C15  . POV K 11 .   ? -4.630  -16.188 40.464  1.00 26.43 1   K 1 
HETATM 13705 C C215 . POV K 11 .   ? -14.730 -24.225 18.933  1.00 17.77 1   K 1 
HETATM 13706 C C315 . POV K 11 .   ? -22.084 -24.529 23.153  1.00 19.50 1   K 1 
HETATM 13707 C C216 . POV K 11 .   ? -15.879 -24.927 18.358  1.00 16.11 1   K 1 
HETATM 13708 C C316 . POV K 11 .   ? -23.444 -24.578 23.681  1.00 16.64 1   K 1 
HETATM 13709 C C217 . POV K 11 .   ? -15.766 -24.840 16.900  1.00 15.09 1   K 1 
HETATM 13710 C C218 . POV K 11 .   ? -16.880 -25.441 16.197  1.00 13.10 1   K 1 
HETATM 13711 C C21  . POV K 11 .   ? -6.784  -20.922 31.087  1.00 31.60 1   K 1 
HETATM 13712 O O21  . POV K 11 .   ? -6.858  -19.682 31.469  1.00 36.08 1   K 1 
HETATM 13713 C C22  . POV K 11 .   ? -7.689  -21.213 30.002  1.00 28.67 1   K 1 
HETATM 13714 O O22  . POV K 11 .   ? -6.076  -21.682 31.609  1.00 27.90 1   K 1 
HETATM 13715 C C23  . POV K 11 .   ? -7.463  -22.508 29.455  1.00 28.12 1   K 1 
HETATM 13716 C C24  . POV K 11 .   ? -8.676  -22.927 28.847  1.00 26.66 1   K 1 
HETATM 13717 C C25  . POV K 11 .   ? -8.566  -23.131 27.449  1.00 25.92 1   K 1 
HETATM 13718 C C26  . POV K 11 .   ? -9.726  -22.683 26.813  1.00 25.21 1   K 1 
HETATM 13719 C C27  . POV K 11 .   ? -9.749  -23.044 25.428  1.00 23.08 1   K 1 
HETATM 13720 C C28  . POV K 11 .   ? -10.063 -21.928 24.620  1.00 23.06 1   K 1 
HETATM 13721 C C29  . POV K 11 .   ? -10.242 -22.306 23.303  1.00 21.70 1   K 1 
HETATM 13722 C C31  . POV K 11 .   ? -10.697 -18.715 31.925  1.00 33.47 1   K 1 
HETATM 13723 O O31  . POV K 11 .   ? -9.511  -18.465 31.484  1.00 36.81 1   K 1 
HETATM 13724 C C32  . POV K 11 .   ? -11.436 -19.328 30.854  1.00 30.66 1   K 1 
HETATM 13725 O O32  . POV K 11 .   ? -11.067 -18.469 33.010  1.00 29.46 1   K 1 
HETATM 13726 C C33  . POV K 11 .   ? -12.286 -20.431 31.188  1.00 31.20 1   K 1 
HETATM 13727 C C34  . POV K 11 .   ? -12.379 -21.271 30.031  1.00 29.65 1   K 1 
HETATM 13728 C C35  . POV K 11 .   ? -13.628 -21.943 29.952  1.00 27.68 1   K 1 
HETATM 13729 C C36  . POV K 11 .   ? -13.672 -22.813 28.806  1.00 25.99 1   K 1 
HETATM 13730 C C37  . POV K 11 .   ? -15.031 -23.091 28.413  1.00 25.34 1   K 1 
HETATM 13731 C C38  . POV K 11 .   ? -15.105 -23.522 27.057  1.00 24.10 1   K 1 
HETATM 13732 C C39  . POV K 11 .   ? -16.464 -23.569 26.595  1.00 22.88 1   K 1 
HETATM 13733 N N    . POV L 12 .   ? 43.069  8.038   7.948   1.00 27.30 1   L 1 
HETATM 13734 P P    . POV L 12 .   ? 41.337  6.617   4.000   1.00 35.62 1   L 1 
HETATM 13735 C C1   . POV L 12 .   ? 39.401  6.127   2.772   1.00 31.61 1   L 1 
HETATM 13736 C C2   . POV L 12 .   ? 38.756  5.276   1.778   1.00 33.80 1   L 1 
HETATM 13737 C C3   . POV L 12 .   ? 38.205  4.077   2.423   1.00 30.70 1   L 1 
HETATM 13738 C C210 . POV L 12 .   ? 33.608  2.486   -7.393  1.00 19.48 1   L 1 
HETATM 13739 C C310 . POV L 12 .   ? 37.166  -1.939  -7.562  1.00 22.09 1   L 1 
HETATM 13740 C C11  . POV L 12 .   ? 41.525  7.148   6.394   1.00 29.19 1   L 1 
HETATM 13741 O O11  . POV L 12 .   ? 40.293  5.690   3.501   1.00 35.48 1   L 1 
HETATM 13742 C C211 . POV L 12 .   ? 33.040  1.238   -7.597  1.00 20.50 1   L 1 
HETATM 13743 C C311 . POV L 12 .   ? 37.100  -2.729  -8.749  1.00 21.27 1   L 1 
HETATM 13744 C C12  . POV L 12 .   ? 42.759  6.924   7.123   1.00 27.33 1   L 1 
HETATM 13745 O O12  . POV L 12 .   ? 41.349  6.229   5.461   1.00 33.37 1   L 1 
HETATM 13746 C C212 . POV L 12 .   ? 33.609  0.596   -8.766  1.00 18.21 1   L 1 
HETATM 13747 C C312 . POV L 12 .   ? 37.389  -4.152  -8.574  1.00 20.55 1   L 1 
HETATM 13748 C C13  . POV L 12 .   ? 43.708  9.069   7.139   1.00 24.00 1   L 1 
HETATM 13749 O O13  . POV L 12 .   ? 40.912  7.999   3.834   1.00 32.72 1   L 1 
HETATM 13750 C C213 . POV L 12 .   ? 32.571  0.346   -9.714  1.00 18.31 1   L 1 
HETATM 13751 C C313 . POV L 12 .   ? 37.344  -4.790  -9.879  1.00 18.57 1   L 1 
HETATM 13752 C C14  . POV L 12 .   ? 41.878  8.554   8.563   1.00 25.21 1   L 1 
HETATM 13753 O O14  . POV L 12 .   ? 42.610  6.270   3.396   1.00 31.42 1   L 1 
HETATM 13754 C C214 . POV L 12 .   ? 33.084  -0.074  -10.984 1.00 17.00 1   L 1 
HETATM 13755 C C314 . POV L 12 .   ? 38.004  -6.092  -9.903  1.00 19.73 1   L 1 
HETATM 13756 C C15  . POV L 12 .   ? 43.965  7.597   8.971   1.00 25.09 1   L 1 
HETATM 13757 C C215 . POV L 12 .   ? 32.086  -0.881  -11.643 1.00 16.91 1   L 1 
HETATM 13758 C C315 . POV L 12 .   ? 38.059  -6.584  -11.272 1.00 17.94 1   L 1 
HETATM 13759 C C216 . POV L 12 .   ? 32.310  -1.060  -13.057 1.00 15.55 1   L 1 
HETATM 13760 C C316 . POV L 12 .   ? 38.994  -7.703  -11.425 1.00 16.14 1   L 1 
HETATM 13761 C C217 . POV L 12 .   ? 31.437  -2.125  -13.551 1.00 15.32 1   L 1 
HETATM 13762 C C218 . POV L 12 .   ? 31.172  -2.030  -14.983 1.00 12.18 1   L 1 
HETATM 13763 C C21  . POV L 12 .   ? 38.183  6.561   -0.016  1.00 29.80 1   L 1 
HETATM 13764 O O21  . POV L 12 .   ? 37.838  6.061   1.144   1.00 34.29 1   L 1 
HETATM 13765 C C22  . POV L 12 .   ? 37.715  5.765   -1.117  1.00 26.67 1   L 1 
HETATM 13766 O O22  . POV L 12 .   ? 38.819  7.524   -0.105  1.00 26.95 1   L 1 
HETATM 13767 C C23  . POV L 12 .   ? 37.733  6.485   -2.357  1.00 26.99 1   L 1 
HETATM 13768 C C24  . POV L 12 .   ? 37.724  5.519   -3.404  1.00 26.26 1   L 1 
HETATM 13769 C C25  . POV L 12 .   ? 36.551  5.582   -4.223  1.00 25.61 1   L 1 
HETATM 13770 C C26  . POV L 12 .   ? 36.146  4.282   -4.567  1.00 24.48 1   L 1 
HETATM 13771 C C27  . POV L 12 .   ? 35.082  4.295   -5.531  1.00 23.47 1   L 1 
HETATM 13772 C C28  . POV L 12 .   ? 34.139  3.277   -5.237  1.00 23.24 1   L 1 
HETATM 13773 C C29  . POV L 12 .   ? 33.207  3.152   -6.254  1.00 20.76 1   L 1 
HETATM 13774 C C31  . POV L 12 .   ? 38.713  2.156   1.259   1.00 32.09 1   L 1 
HETATM 13775 O O31  . POV L 12 .   ? 37.931  3.160   1.459   1.00 34.88 1   L 1 
HETATM 13776 C C32  . POV L 12 .   ? 38.395  1.589   -0.036  1.00 28.63 1   L 1 
HETATM 13777 O O32  . POV L 12 .   ? 39.523  1.787   2.018   1.00 28.52 1   L 1 
HETATM 13778 C C33  . POV L 12 .   ? 39.465  1.400   -0.960  1.00 28.86 1   L 1 
HETATM 13779 C C34  . POV L 12 .   ? 38.928  1.504   -2.280  1.00 27.49 1   L 1 
HETATM 13780 C C35  . POV L 12 .   ? 39.615  0.687   -3.208  1.00 25.36 1   L 1 
HETATM 13781 C C36  . POV L 12 .   ? 39.104  0.870   -4.537  1.00 23.98 1   L 1 
HETATM 13782 C C37  . POV L 12 .   ? 39.302  -0.313  -5.339  1.00 23.14 1   L 1 
HETATM 13783 C C38  . POV L 12 .   ? 38.478  -0.307  -6.504  1.00 21.48 1   L 1 
HETATM 13784 C C39  . POV L 12 .   ? 38.445  -1.595  -7.145  1.00 20.64 1   L 1 
HETATM 13785 N N    . POV M 13 .   ? -13.484 34.912  23.130  1.00 19.81 1   M 1 
HETATM 13786 P P    . POV M 13 .   ? -12.968 35.733  18.534  1.00 29.29 1   M 1 
HETATM 13787 C C1   . POV M 13 .   ? -12.582 34.931  16.356  1.00 29.17 1   M 1 
HETATM 13788 C C2   . POV M 13 .   ? -12.648 33.938  15.296  1.00 31.63 1   M 1 
HETATM 13789 C C3   . POV M 13 .   ? -11.536 33.009  15.487  1.00 28.81 1   M 1 
HETATM 13790 C C210 . POV M 13 .   ? -15.170 33.358  4.425   1.00 18.13 1   M 1 
HETATM 13791 C C310 . POV M 13 .   ? -14.492 27.341  5.777   1.00 16.60 1   M 1 
HETATM 13792 C C11  . POV M 13 .   ? -12.581 35.319  20.951  1.00 24.62 1   M 1 
HETATM 13793 O O11  . POV M 13 .   ? -12.962 34.663  17.502  1.00 33.33 1   M 1 
HETATM 13794 C C211 . POV M 13 .   ? -14.726 33.325  3.148   1.00 18.68 1   M 1 
HETATM 13795 C C311 . POV M 13 .   ? -13.523 26.508  5.155   1.00 17.39 1   M 1 
HETATM 13796 C C12  . POV M 13 .   ? -13.757 35.329  21.804  1.00 19.92 1   M 1 
HETATM 13797 O O12  . POV M 13 .   ? -12.873 34.838  19.759  1.00 29.14 1   M 1 
HETATM 13798 C C212 . POV M 13 .   ? -15.629 34.051  2.318   1.00 16.04 1   M 1 
HETATM 13799 C C312 . POV M 13 .   ? -14.013 25.982  3.907   1.00 16.45 1   M 1 
HETATM 13800 C C13  . POV M 13 .   ? -13.290 33.474  23.141  1.00 20.04 1   M 1 
HETATM 13801 O O13  . POV M 13 .   ? -11.781 36.562  18.409  1.00 32.40 1   M 1 
HETATM 13802 C C213 . POV M 13 .   ? -15.362 33.730  0.974   1.00 15.30 1   M 1 
HETATM 13803 C C313 . POV M 13 .   ? -13.763 26.955  2.849   1.00 14.42 1   M 1 
HETATM 13804 C C14  . POV M 13 .   ? -14.617 35.236  23.951  1.00 18.56 1   M 1 
HETATM 13805 O O14  . POV M 13 .   ? -14.227 36.428  18.492  1.00 29.63 1   M 1 
HETATM 13806 C C214 . POV M 13 .   ? -16.468 34.066  0.156   1.00 14.12 1   M 1 
HETATM 13807 C C314 . POV M 13 .   ? -14.096 26.425  1.568   1.00 15.31 1   M 1 
HETATM 13808 C C15  . POV M 13 .   ? -12.326 35.586  23.651  1.00 20.29 1   M 1 
HETATM 13809 C C215 . POV M 13 .   ? -16.120 33.820  -1.225  1.00 14.91 1   M 1 
HETATM 13810 C C315 . POV M 13 .   ? -13.623 27.287  0.520   1.00 14.78 1   M 1 
HETATM 13811 C C216 . POV M 13 .   ? -17.278 33.601  -2.058  1.00 12.86 1   M 1 
HETATM 13812 C C316 . POV M 13 .   ? -14.712 28.171  0.020   1.00 13.03 1   M 1 
HETATM 13813 C C217 . POV M 13 .   ? -16.824 33.351  -3.412  1.00 11.02 1   M 1 
HETATM 13814 C C218 . POV M 13 .   ? -17.851 32.748  -4.246  1.00 11.00 1   M 1 
HETATM 13815 C C21  . POV M 13 .   ? -13.742 35.050  13.613  1.00 28.32 1   M 1 
HETATM 13816 O O21  . POV M 13 .   ? -12.617 34.590  14.084  1.00 34.41 1   M 1 
HETATM 13817 C C22  . POV M 13 .   ? -14.240 34.346  12.492  1.00 26.29 1   M 1 
HETATM 13818 O O22  . POV M 13 .   ? -14.303 35.957  14.104  1.00 26.78 1   M 1 
HETATM 13819 C C23  . POV M 13 .   ? -14.987 35.217  11.621  1.00 25.69 1   M 1 
HETATM 13820 C C24  . POV M 13 .   ? -15.706 34.405  10.734  1.00 24.85 1   M 1 
HETATM 13821 C C25  . POV M 13 .   ? -15.465 34.738  9.386   1.00 24.99 1   M 1 
HETATM 13822 C C26  . POV M 13 .   ? -15.492 33.584  8.613   1.00 23.23 1   M 1 
HETATM 13823 C C27  . POV M 13 .   ? -15.197 33.851  7.253   1.00 21.65 1   M 1 
HETATM 13824 C C28  . POV M 13 .   ? -14.838 32.649  6.613   1.00 20.60 1   M 1 
HETATM 13825 C C29  . POV M 13 .   ? -14.348 32.837  5.345   1.00 19.84 1   M 1 
HETATM 13826 C C31  . POV M 13 .   ? -12.306 30.981  14.974  1.00 28.58 1   M 1 
HETATM 13827 O O31  . POV M 13 .   ? -11.684 32.009  14.614  1.00 33.89 1   M 1 
HETATM 13828 C C32  . POV M 13 .   ? -13.362 30.794  14.052  1.00 24.14 1   M 1 
HETATM 13829 O O32  . POV M 13 .   ? -12.044 30.348  15.926  1.00 27.63 1   M 1 
HETATM 13830 C C33  . POV M 13 .   ? -13.194 29.760  13.151  1.00 25.31 1   M 1 
HETATM 13831 C C34  . POV M 13 .   ? -14.141 29.950  12.116  1.00 23.71 1   M 1 
HETATM 13832 C C35  . POV M 13 .   ? -13.842 29.091  11.081  1.00 22.45 1   M 1 
HETATM 13833 C C36  . POV M 13 .   ? -14.746 29.225  10.006  1.00 20.07 1   M 1 
HETATM 13834 C C37  . POV M 13 .   ? -14.028 28.999  8.831   1.00 19.60 1   M 1 
HETATM 13835 C C38  . POV M 13 .   ? -14.776 28.340  7.841   1.00 17.05 1   M 1 
HETATM 13836 C C39  . POV M 13 .   ? -13.909 28.071  6.786   1.00 16.52 1   M 1 
HETATM 13837 N N    . POV N 14 .   ? -24.011 8.106   33.775  1.00 26.36 1   N 1 
HETATM 13838 P P    . POV N 14 .   ? -28.250 6.503   32.255  1.00 28.45 1   N 1 
HETATM 13839 C C1   . POV N 14 .   ? -28.895 5.870   30.046  1.00 28.54 1   N 1 
HETATM 13840 C C2   . POV N 14 .   ? -30.122 5.660   29.280  1.00 31.53 1   N 1 
HETATM 13841 C C3   . POV N 14 .   ? -30.720 4.507   29.943  1.00 28.35 1   N 1 
HETATM 13842 C C210 . POV N 14 .   ? -32.992 2.409   19.297  1.00 25.98 1   N 1 
HETATM 13843 C C310 . POV N 14 .   ? -31.418 -3.399  21.253  1.00 28.85 1   N 1 
HETATM 13844 C C11  . POV N 14 .   ? -25.990 7.051   33.067  1.00 25.16 1   N 1 
HETATM 13845 O O11  . POV N 14 .   ? -28.796 6.760   30.885  1.00 30.77 1   N 1 
HETATM 13846 C C211 . POV N 14 .   ? -32.847 1.253   18.643  1.00 26.67 1   N 1 
HETATM 13847 C C311 . POV N 14 .   ? -31.071 -3.230  19.893  1.00 28.95 1   N 1 
HETATM 13848 C C12  . POV N 14 .   ? -24.950 7.962   32.756  1.00 22.85 1   N 1 
HETATM 13849 O O12  . POV N 14 .   ? -26.878 7.143   32.100  1.00 28.12 1   N 1 
HETATM 13850 C C212 . POV N 14 .   ? -32.611 1.525   17.262  1.00 25.47 1   N 1 
HETATM 13851 C C312 . POV N 14 .   ? -30.861 -4.522  19.282  1.00 26.90 1   N 1 
HETATM 13852 C C13  . POV N 14 .   ? -23.226 9.276   33.473  1.00 24.84 1   N 1 
HETATM 13853 O O13  . POV N 14 .   ? -28.097 5.106   32.563  1.00 28.01 1   N 1 
HETATM 13854 C C213 . POV N 14 .   ? -33.242 0.528   16.467  1.00 24.28 1   N 1 
HETATM 13855 C C313 . POV N 14 .   ? -31.577 -4.570  18.031  1.00 25.56 1   N 1 
HETATM 13856 C C14  . POV N 14 .   ? -23.176 6.923   33.798  1.00 24.96 1   N 1 
HETATM 13857 O O14  . POV N 14 .   ? -29.026 7.299   33.192  1.00 27.54 1   N 1 
HETATM 13858 C C214 . POV N 14 .   ? -33.719 1.056   15.229  1.00 24.62 1   N 1 
HETATM 13859 C C314 . POV N 14 .   ? -31.272 -5.790  17.346  1.00 25.41 1   N 1 
HETATM 13860 C C15  . POV N 14 .   ? -24.657 8.282   35.062  1.00 24.62 1   N 1 
HETATM 13861 C C215 . POV N 14 .   ? -34.269 -0.001  14.420  1.00 24.24 1   N 1 
HETATM 13862 C C315 . POV N 14 .   ? -32.261 -6.059  16.342  1.00 24.15 1   N 1 
HETATM 13863 C C216 . POV N 14 .   ? -34.846 0.523   13.186  1.00 22.59 1   N 1 
HETATM 13864 C C316 . POV N 14 .   ? -33.223 -7.042  16.823  1.00 21.73 1   N 1 
HETATM 13865 C C217 . POV N 14 .   ? -35.398 -0.596  12.423  1.00 18.10 1   N 1 
HETATM 13866 C C218 . POV N 14 .   ? -35.921 -0.127  11.135  1.00 16.89 1   N 1 
HETATM 13867 C C21  . POV N 14 .   ? -30.587 6.265   27.142  1.00 27.29 1   N 1 
HETATM 13868 O O21  . POV N 14 .   ? -29.811 5.635   27.991  1.00 31.12 1   N 1 
HETATM 13869 C C22  . POV N 14 .   ? -31.570 5.375   26.518  1.00 26.78 1   N 1 
HETATM 13870 O O22  . POV N 14 .   ? -30.514 7.397   26.973  1.00 24.95 1   N 1 
HETATM 13871 C C23  . POV N 14 .   ? -32.199 5.945   25.361  1.00 27.13 1   N 1 
HETATM 13872 C C24  . POV N 14 .   ? -33.543 5.446   25.218  1.00 26.71 1   N 1 
HETATM 13873 C C25  . POV N 14 .   ? -33.692 4.227   24.461  1.00 28.01 1   N 1 
HETATM 13874 C C26  . POV N 14 .   ? -33.457 4.403   23.066  1.00 27.22 1   N 1 
HETATM 13875 C C27  . POV N 14 .   ? -34.260 3.510   22.266  1.00 26.67 1   N 1 
HETATM 13876 C C28  . POV N 14 .   ? -33.468 2.600   21.553  1.00 26.83 1   N 1 
HETATM 13877 C C29  . POV N 14 .   ? -33.831 2.590   20.231  1.00 25.75 1   N 1 
HETATM 13878 C C31  . POV N 14 .   ? -31.762 2.561   29.580  1.00 28.05 1   N 1 
HETATM 13879 O O31  . POV N 14 .   ? -31.153 3.565   29.095  1.00 32.17 1   N 1 
HETATM 13880 C C32  . POV N 14 .   ? -31.809 1.504   28.691  1.00 27.36 1   N 1 
HETATM 13881 O O32  . POV N 14 .   ? -32.171 2.498   30.687  1.00 24.83 1   N 1 
HETATM 13882 C C33  . POV N 14 .   ? -32.621 1.475   27.571  1.00 28.68 1   N 1 
HETATM 13883 C C34  . POV N 14 .   ? -32.316 0.243   26.924  1.00 28.97 1   N 1 
HETATM 13884 C C35  . POV N 14 .   ? -32.790 0.177   25.608  1.00 29.50 1   N 1 
HETATM 13885 C C36  . POV N 14 .   ? -32.471 -1.103  25.063  1.00 29.33 1   N 1 
HETATM 13886 C C37  . POV N 14 .   ? -32.623 -1.112  23.668  1.00 28.49 1   N 1 
HETATM 13887 C C38  . POV N 14 .   ? -32.217 -2.371  23.138  1.00 28.00 1   N 1 
HETATM 13888 C C39  . POV N 14 .   ? -31.957 -2.241  21.769  1.00 27.34 1   N 1 
HETATM 13889 N N    . POV O 15 .   ? 17.398  -16.988 25.243  1.00 18.46 1   O 1 
HETATM 13890 P P    . POV O 15 .   ? 13.894  -20.162 25.023  1.00 22.20 1   O 1 
HETATM 13891 C C1   . POV O 15 .   ? 11.704  -20.217 24.308  1.00 22.01 1   O 1 
HETATM 13892 C C2   . POV O 15 .   ? 10.481  -20.075 23.642  1.00 26.00 1   O 1 
HETATM 13893 C C3   . POV O 15 .   ? 9.713   -18.859 23.971  1.00 23.75 1   O 1 
HETATM 13894 C C210 . POV O 15 .   ? 5.302   -25.402 15.144  1.00 22.31 1   O 1 
HETATM 13895 C C310 . POV O 15 .   ? 2.803   -20.066 14.126  1.00 24.70 1   O 1 
HETATM 13896 C C11  . POV O 15 .   ? 15.793  -18.698 25.374  1.00 19.39 1   O 1 
HETATM 13897 O O11  . POV O 15 .   ? 12.475  -19.682 24.925  1.00 25.48 1   O 1 
HETATM 13898 C C211 . POV O 15 .   ? 4.498   -24.293 14.971  1.00 22.32 1   O 1 
HETATM 13899 C C311 . POV O 15 .   ? 1.626   -19.513 13.557  1.00 24.43 1   O 1 
HETATM 13900 C C12  . POV O 15 .   ? 16.059  -17.330 25.499  1.00 17.58 1   O 1 
HETATM 13901 O O12  . POV O 15 .   ? 14.493  -18.852 25.446  1.00 21.91 1   O 1 
HETATM 13902 C C212 . POV O 15 .   ? 3.098   -24.570 14.787  1.00 21.60 1   O 1 
HETATM 13903 C C312 . POV O 15 .   ? 0.821   -20.581 13.008  1.00 22.87 1   O 1 
HETATM 13904 C C13  . POV O 15 .   ? 17.489  -16.392 23.931  1.00 17.93 1   O 1 
HETATM 13905 O O13  . POV O 15 .   ? 14.427  -20.582 23.740  1.00 21.35 1   O 1 
HETATM 13906 C C213 . POV O 15 .   ? 2.899   -25.431 13.672  1.00 19.59 1   O 1 
HETATM 13907 C C313 . POV O 15 .   ? -0.438  -20.021 12.607  1.00 21.55 1   O 1 
HETATM 13908 C C14  . POV O 15 .   ? 18.279  -18.121 25.329  1.00 16.82 1   O 1 
HETATM 13909 O O14  . POV O 15 .   ? 14.015  -21.117 26.105  1.00 19.18 1   O 1 
HETATM 13910 C C214 . POV O 15 .   ? 1.601   -25.341 13.118  1.00 18.67 1   O 1 
HETATM 13911 C C314 . POV O 15 .   ? -1.292  -21.051 12.102  1.00 21.62 1   O 1 
HETATM 13912 C C15  . POV O 15 .   ? 17.784  -16.032 26.248  1.00 17.08 1   O 1 
HETATM 13913 C C215 . POV O 15 .   ? 1.435   -26.433 12.218  1.00 17.68 1   O 1 
HETATM 13914 C C315 . POV O 15 .   ? -2.576  -20.480 11.735  1.00 20.49 1   O 1 
HETATM 13915 C C216 . POV O 15 .   ? 0.251   -26.357 11.403  1.00 16.93 1   O 1 
HETATM 13916 C C316 . POV O 15 .   ? -3.674  -21.345 12.129  1.00 17.96 1   O 1 
HETATM 13917 C C217 . POV O 15 .   ? 0.216   -27.539 10.533  1.00 15.43 1   O 1 
HETATM 13918 C C218 . POV O 15 .   ? -0.880  -27.515 9.579   1.00 13.23 1   O 1 
HETATM 13919 C C21  . POV O 15 .   ? 9.889   -22.330 23.505  1.00 22.66 1   O 1 
HETATM 13920 O O21  . POV O 15 .   ? 9.672   -21.155 23.966  1.00 26.11 1   O 1 
HETATM 13921 C C22  . POV O 15 .   ? 9.257   -22.560 22.232  1.00 23.17 1   O 1 
HETATM 13922 O O22  . POV O 15 .   ? 10.514  -23.103 24.111  1.00 20.35 1   O 1 
HETATM 13923 C C23  . POV O 15 .   ? 8.875   -23.925 22.048  1.00 23.71 1   O 1 
HETATM 13924 C C24  . POV O 15 .   ? 7.740   -23.916 21.206  1.00 23.79 1   O 1 
HETATM 13925 C C25  . POV O 15 .   ? 7.835   -24.783 20.097  1.00 24.53 1   O 1 
HETATM 13926 C C26  . POV O 15 .   ? 7.114   -24.251 19.027  1.00 25.23 1   O 1 
HETATM 13927 C C27  . POV O 15 .   ? 7.023   -25.194 17.952  1.00 24.60 1   O 1 
HETATM 13928 C C28  . POV O 15 .   ? 6.746   -24.539 16.757  1.00 23.91 1   O 1 
HETATM 13929 C C29  . POV O 15 .   ? 6.440   -25.458 15.762  1.00 23.21 1   O 1 
HETATM 13930 C C31  . POV O 15 .   ? 8.183   -18.055 22.540  1.00 25.62 1   O 1 
HETATM 13931 O O31  . POV O 15 .   ? 9.386   -18.300 22.801  1.00 28.69 1   O 1 
HETATM 13932 C C32  . POV O 15 .   ? 7.655   -19.030 21.626  1.00 24.80 1   O 1 
HETATM 13933 O O32  . POV O 15 .   ? 7.615   -17.162 23.023  1.00 22.85 1   O 1 
HETATM 13934 C C33  . POV O 15 .   ? 6.524   -18.606 20.921  1.00 26.61 1   O 1 
HETATM 13935 C C34  . POV O 15 .   ? 6.327   -19.511 19.839  1.00 26.49 1   O 1 
HETATM 13936 C C35  . POV O 15 .   ? 5.451   -18.930 18.912  1.00 27.53 1   O 1 
HETATM 13937 C C36  . POV O 15 .   ? 5.428   -19.668 17.704  1.00 27.50 1   O 1 
HETATM 13938 C C37  . POV O 15 .   ? 4.667   -18.936 16.756  1.00 27.89 1   O 1 
HETATM 13939 C C38  . POV O 15 .   ? 4.567   -19.644 15.543  1.00 27.17 1   O 1 
HETATM 13940 C C39  . POV O 15 .   ? 3.530   -19.069 14.772  1.00 26.80 1   O 1 
HETATM 13941 N N    . POV P 16 .   ? 24.827  27.596  4.469   1.00 19.62 1   P 1 
HETATM 13942 P P    . POV P 16 .   ? 27.805  25.277  1.686   1.00 23.54 1   P 1 
HETATM 13943 C C1   . POV P 16 .   ? 28.211  23.269  0.549   1.00 21.59 1   P 1 
HETATM 13944 C C2   . POV P 16 .   ? 27.854  22.017  -0.037  1.00 25.21 1   P 1 
HETATM 13945 C C3   . POV P 16 .   ? 27.514  20.988  0.968   1.00 22.47 1   P 1 
HETATM 13946 C C210 . POV P 16 .   ? 25.275  17.967  -10.131 1.00 16.79 1   P 1 
HETATM 13947 C C310 . POV P 16 .   ? 22.253  13.953  -7.089  1.00 20.32 1   P 1 
HETATM 13948 C C11  . POV P 16 .   ? 26.734  26.556  3.495   1.00 19.32 1   P 1 
HETATM 13949 O O11  . POV P 16 .   ? 27.970  23.780  1.588   1.00 25.40 1   P 1 
HETATM 13950 C C211 . POV P 16 .   ? 24.937  16.749  -9.590  1.00 16.89 1   P 1 
HETATM 13951 C C311 . POV P 16 .   ? 21.748  12.643  -7.285  1.00 20.21 1   P 1 
HETATM 13952 C C12  . POV P 16 .   ? 25.350  26.443  3.836   1.00 18.03 1   P 1 
HETATM 13953 O O12  . POV P 16 .   ? 27.151  25.378  3.037   1.00 22.26 1   P 1 
HETATM 13954 C C212 . POV P 16 .   ? 25.454  15.658  -10.359 1.00 15.14 1   P 1 
HETATM 13955 C C312 . POV P 16 .   ? 22.079  12.217  -8.612  1.00 19.62 1   P 1 
HETATM 13956 C C13  . POV P 16 .   ? 24.877  28.759  3.598   1.00 17.80 1   P 1 
HETATM 13957 O O13  . POV P 16 .   ? 26.924  25.783  0.645   1.00 22.31 1   P 1 
HETATM 13958 C C213 . POV P 16 .   ? 24.488  15.290  -11.348 1.00 14.00 1   P 1 
HETATM 13959 C C313 . POV P 16 .   ? 21.666  10.857  -8.745  1.00 17.35 1   P 1 
HETATM 13960 C C14  . POV P 16 .   ? 23.454  27.285  4.698   1.00 18.05 1   P 1 
HETATM 13961 O O14  . POV P 16 .   ? 29.115  25.897  1.755   1.00 20.10 1   P 1 
HETATM 13962 C C214 . POV P 16 .   ? 24.925  14.204  -12.152 1.00 13.01 1   P 1 
HETATM 13963 C C314 . POV P 16 .   ? 22.052  10.359  -10.017 1.00 17.15 1   P 1 
HETATM 13964 C C15  . POV P 16 .   ? 25.548  27.869  5.695   1.00 17.29 1   P 1 
HETATM 13965 C C215 . POV P 16 .   ? 24.014  14.056  -13.252 1.00 12.58 1   P 1 
HETATM 13966 C C315 . POV P 16 .   ? 21.638  8.982   -10.148 1.00 16.47 1   P 1 
HETATM 13967 C C216 . POV P 16 .   ? 24.469  13.135  -14.266 1.00 11.63 1   P 1 
HETATM 13968 C C316 . POV P 16 .   ? 22.632  8.193   -10.844 1.00 14.20 1   P 1 
HETATM 13969 C C217 . POV P 16 .   ? 23.645  13.296  -15.456 1.00 10.44 1   P 1 
HETATM 13970 C C218 . POV P 16 .   ? 24.004  12.358  -16.520 1.00 8.73  1   P 1 
HETATM 13971 C C21  . POV P 16 .   ? 29.252  21.957  -1.938  1.00 22.27 1   P 1 
HETATM 13972 O O21  . POV P 16 .   ? 28.882  21.469  -0.802  1.00 24.53 1   P 1 
HETATM 13973 C C22  . POV P 16 .   ? 28.511  21.461  -3.069  1.00 21.57 1   P 1 
HETATM 13974 O O22  . POV P 16 .   ? 30.126  22.724  -2.005  1.00 19.27 1   P 1 
HETATM 13975 C C23  . POV P 16 .   ? 29.310  21.293  -4.246  1.00 20.45 1   P 1 
HETATM 13976 C C24  . POV P 16 .   ? 28.466  21.451  -5.370  1.00 21.08 1   P 1 
HETATM 13977 C C25  . POV P 16 .   ? 28.378  20.322  -6.212  1.00 20.86 1   P 1 
HETATM 13978 C C26  . POV P 16 .   ? 27.090  20.248  -6.740  1.00 20.54 1   P 1 
HETATM 13979 C C27  . POV P 16 .   ? 27.008  19.515  -7.940  1.00 19.06 1   P 1 
HETATM 13980 C C28  . POV P 16 .   ? 25.672  19.176  -8.181  1.00 18.42 1   P 1 
HETATM 13981 C C29  . POV P 16 .   ? 25.389  19.086  -9.530  1.00 17.73 1   P 1 
HETATM 13982 C C31  . POV P 16 .   ? 26.092  19.310  0.553   1.00 25.02 1   P 1 
HETATM 13983 O O31  . POV P 16 .   ? 26.297  20.547  0.649   1.00 28.21 1   P 1 
HETATM 13984 C C32  . POV P 16 .   ? 26.289  18.893  -0.804  1.00 23.22 1   P 1 
HETATM 13985 O O32  . POV P 16 .   ? 25.803  18.656  1.469   1.00 21.72 1   P 1 
HETATM 13986 C C33  . POV P 16 .   ? 25.748  17.640  -1.083  1.00 24.40 1   P 1 
HETATM 13987 C C34  . POV P 16 .   ? 25.616  17.532  -2.487  1.00 24.52 1   P 1 
HETATM 13988 C C35  . POV P 16 .   ? 24.839  16.408  -2.773  1.00 25.37 1   P 1 
HETATM 13989 C C36  . POV P 16 .   ? 24.351  16.468  -4.094  1.00 24.86 1   P 1 
HETATM 13990 C C37  . POV P 16 .   ? 23.405  15.428  -4.249  1.00 24.65 1   P 1 
HETATM 13991 C C38  . POV P 16 .   ? 22.831  15.487  -5.524  1.00 23.28 1   P 1 
HETATM 13992 C C39  . POV P 16 .   ? 22.151  14.285  -5.754  1.00 22.41 1   P 1 
HETATM 13993 N N    . POV Q 17 .   ? 6.817   -16.476 34.836  1.00 10.88 1   Q 1 
HETATM 13994 P P    . POV Q 17 .   ? 3.623   -19.036 32.449  1.00 16.65 1   Q 1 
HETATM 13995 C C1   . POV Q 17 .   ? 1.935   -18.743 30.906  1.00 16.58 1   Q 1 
HETATM 13996 C C2   . POV Q 17 .   ? 1.483   -18.507 29.557  1.00 18.74 1   Q 1 
HETATM 13997 C C3   . POV Q 17 .   ? 2.506   -17.828 28.779  1.00 15.70 1   Q 1 
HETATM 13998 C C210 . POV Q 17 .   ? -6.082  -18.999 21.519  1.00 13.26 1   Q 1 
HETATM 13999 C C310 . POV Q 17 .   ? -2.294  -17.723 17.741  1.00 17.04 1   Q 1 
HETATM 14000 C C11  . POV Q 17 .   ? 5.487   -17.960 33.627  1.00 14.36 1   Q 1 
HETATM 14001 O O11  . POV Q 17 .   ? 2.832   -18.257 31.464  1.00 19.49 1   Q 1 
HETATM 14002 C C211 . POV Q 17 .   ? -6.219  -18.756 20.181  1.00 14.95 1   Q 1 
HETATM 14003 C C311 . POV Q 17 .   ? -2.778  -16.486 17.184  1.00 18.39 1   Q 1 
HETATM 14004 C C12  . POV Q 17 .   ? 6.125   -16.718 33.653  1.00 11.99 1   Q 1 
HETATM 14005 O O12  . POV Q 17 .   ? 4.424   -17.829 32.873  1.00 18.51 1   Q 1 
HETATM 14006 C C212 . POV Q 17 .   ? -7.088  -19.733 19.602  1.00 13.85 1   Q 1 
HETATM 14007 C C312 . POV Q 17 .   ? -3.068  -16.646 15.785  1.00 18.80 1   Q 1 
HETATM 14008 C C13  . POV Q 17 .   ? 7.952   -15.655 34.511  1.00 10.43 1   Q 1 
HETATM 14009 O O13  . POV Q 17 .   ? 4.437   -20.044 31.804  1.00 16.55 1   Q 1 
HETATM 14010 C C213 . POV Q 17 .   ? -7.743  -19.117 18.504  1.00 14.08 1   Q 1 
HETATM 14011 C C313 . POV Q 17 .   ? -4.444  -17.116 15.639  1.00 17.50 1   Q 1 
HETATM 14012 C C14  . POV Q 17 .   ? 5.932   -15.779 35.745  1.00 10.23 1   Q 1 
HETATM 14013 O O14  . POV Q 17 .   ? 2.803   -19.520 33.540  1.00 17.39 1   Q 1 
HETATM 14014 C C214 . POV Q 17 .   ? -8.764  -19.965 17.978  1.00 13.84 1   Q 1 
HETATM 14015 C C314 . POV Q 17 .   ? -4.558  -18.054 14.577  1.00 17.99 1   Q 1 
HETATM 14016 C C15  . POV Q 17 .   ? 7.285   -17.696 35.455  1.00 9.97  1   Q 1 
HETATM 14017 C C215 . POV Q 17 .   ? -9.406  -19.266 16.887  1.00 14.86 1   Q 1 
HETATM 14018 C C315 . POV Q 17 .   ? -5.942  -18.417 14.362  1.00 17.11 1   Q 1 
HETATM 14019 C C216 . POV Q 17 .   ? -10.431 -20.094 16.277  1.00 13.67 1   Q 1 
HETATM 14020 C C316 . POV Q 17 .   ? -6.056  -19.825 13.986  1.00 15.41 1   Q 1 
HETATM 14021 C C217 . POV Q 17 .   ? -10.938 -19.419 15.102  1.00 13.36 1   Q 1 
HETATM 14022 C C218 . POV Q 17 .   ? -11.850 -20.268 14.323  1.00 12.09 1   Q 1 
HETATM 14023 C C21  . POV Q 17 .   ? -0.784  -18.390 29.516  1.00 15.60 1   Q 1 
HETATM 14024 O O21  . POV Q 17 .   ? 0.348   -17.793 29.746  1.00 19.49 1   Q 1 
HETATM 14025 C C22  . POV Q 17 .   ? -1.231  -18.073 28.193  1.00 15.23 1   Q 1 
HETATM 14026 O O22  . POV Q 17 .   ? -1.325  -19.051 30.313  1.00 15.58 1   Q 1 
HETATM 14027 C C23  . POV Q 17 .   ? -2.144  -19.014 27.708  1.00 15.24 1   Q 1 
HETATM 14028 C C24  . POV Q 17 .   ? -2.806  -18.371 26.663  1.00 15.02 1   Q 1 
HETATM 14029 C C25  . POV Q 17 .   ? -2.712  -18.995 25.432  1.00 14.67 1   Q 1 
HETATM 14030 C C26  . POV Q 17 .   ? -3.130  -18.078 24.469  1.00 14.19 1   Q 1 
HETATM 14031 C C27  . POV Q 17 .   ? -4.064  -18.657 23.580  1.00 13.33 1   Q 1 
HETATM 14032 C C28  . POV Q 17 .   ? -4.503  -17.671 22.678  1.00 13.89 1   Q 1 
HETATM 14033 C C29  . POV Q 17 .   ? -5.787  -17.905 22.260  1.00 13.76 1   Q 1 
HETATM 14034 C C31  . POV Q 17 .   ? 2.848   -18.545 26.638  1.00 14.99 1   Q 1 
HETATM 14035 O O31  . POV Q 17 .   ? 2.146   -17.941 27.493  1.00 19.81 1   Q 1 
HETATM 14036 C C32  . POV Q 17 .   ? 1.963   -19.056 25.661  1.00 14.55 1   Q 1 
HETATM 14037 O O32  . POV Q 17 .   ? 4.016   -18.631 26.668  1.00 14.50 1   Q 1 
HETATM 14038 C C33  . POV Q 17 .   ? 2.249   -18.676 24.342  1.00 15.74 1   Q 1 
HETATM 14039 C C34  . POV Q 17 .   ? 1.238   -19.218 23.495  1.00 15.55 1   Q 1 
HETATM 14040 C C35  . POV Q 17 .   ? 1.214   -18.531 22.279  1.00 16.73 1   Q 1 
HETATM 14041 C C36  . POV Q 17 .   ? 0.290   -19.116 21.360  1.00 15.84 1   Q 1 
HETATM 14042 C C37  . POV Q 17 .   ? -0.302  -18.083 20.611  1.00 16.92 1   Q 1 
HETATM 14043 C C38  . POV Q 17 .   ? -1.038  -18.569 19.501  1.00 15.97 1   Q 1 
HETATM 14044 C C39  . POV Q 17 .   ? -1.804  -17.501 19.003  1.00 16.49 1   Q 1 
HETATM 14045 N N    . POV R 18 .   ? -15.179 19.085  26.879  1.00 13.47 1   R 1 
HETATM 14046 P P    . POV R 18 .   ? -18.121 22.091  24.732  1.00 17.21 1   R 1 
HETATM 14047 C C1   . POV R 18 .   ? -17.656 22.205  22.478  1.00 17.72 1   R 1 
HETATM 14048 C C2   . POV R 18 .   ? -17.765 22.344  21.095  1.00 19.19 1   R 1 
HETATM 14049 C C3   . POV R 18 .   ? -16.431 22.722  20.607  1.00 17.11 1   R 1 
HETATM 14050 C C210 . POV R 18 .   ? -23.911 19.347  12.119  1.00 17.78 1   R 1 
HETATM 14051 C C310 . POV R 18 .   ? -18.602 18.636  9.660   1.00 17.70 1   R 1 
HETATM 14052 C C11  . POV R 18 .   ? -16.664 20.768  26.178  1.00 15.84 1   R 1 
HETATM 14053 O O11  . POV R 18 .   ? -17.766 22.800  23.459  1.00 18.69 1   R 1 
HETATM 14054 C C211 . POV R 18 .   ? -23.529 20.309  11.273  1.00 17.45 1   R 1 
HETATM 14055 C C311 . POV R 18 .   ? -17.821 18.549  8.498   1.00 17.41 1   R 1 
HETATM 14056 C C12  . POV R 18 .   ? -15.365 20.248  26.123  1.00 13.00 1   R 1 
HETATM 14057 O O12  . POV R 18 .   ? -16.764 21.723  25.273  1.00 17.73 1   R 1 
HETATM 14058 C C212 . POV R 18 .   ? -23.123 19.827  10.018  1.00 17.20 1   R 1 
HETATM 14059 C C312 . POV R 18 .   ? -18.520 19.147  7.402   1.00 16.54 1   R 1 
HETATM 14060 C C13  . POV R 18 .   ? -14.303 18.219  26.120  1.00 13.56 1   R 1 
HETATM 14061 O O13  . POV R 18 .   ? -18.895 20.882  24.483  1.00 17.66 1   R 1 
HETATM 14062 C C213 . POV R 18 .   ? -23.601 20.724  9.047   1.00 15.37 1   R 1 
HETATM 14063 C C313 . POV R 18 .   ? -17.573 19.357  6.363   1.00 15.21 1   R 1 
HETATM 14064 C C14  . POV R 18 .   ? -16.425 18.391  27.144  1.00 12.35 1   R 1 
HETATM 14065 O O14  . POV R 18 .   ? -18.726 23.090  25.620  1.00 16.00 1   R 1 
HETATM 14066 C C214 . POV R 18 .   ? -23.475 20.229  7.738   1.00 15.75 1   R 1 
HETATM 14067 C C314 . POV R 18 .   ? -18.129 20.138  5.320   1.00 14.62 1   R 1 
HETATM 14068 C C15  . POV R 18 .   ? -14.546 19.429  28.133  1.00 12.55 1   R 1 
HETATM 14069 C C215 . POV R 18 .   ? -24.355 20.965  6.881   1.00 14.65 1   R 1 
HETATM 14070 C C315 . POV R 18 .   ? -17.125 20.383  4.322   1.00 14.25 1   R 1 
HETATM 14071 C C216 . POV R 18 .   ? -24.630 20.255  5.653   1.00 14.31 1   R 1 
HETATM 14072 C C316 . POV R 18 .   ? -17.434 21.572  3.555   1.00 12.56 1   R 1 
HETATM 14073 C C217 . POV R 18 .   ? -25.771 20.864  4.987   1.00 12.29 1   R 1 
HETATM 14074 C C218 . POV R 18 .   ? -26.146 20.119  3.794   1.00 11.81 1   R 1 
HETATM 14075 C C21  . POV R 18 .   ? -19.916 22.997  20.566  1.00 16.02 1   R 1 
HETATM 14076 O O21  . POV R 18 .   ? -18.663 23.306  20.710  1.00 18.73 1   R 1 
HETATM 14077 C C22  . POV R 18 .   ? -20.242 22.306  19.375  1.00 16.48 1   R 1 
HETATM 14078 O O22  . POV R 18 .   ? -20.697 23.271  21.397  1.00 13.93 1   R 1 
HETATM 14079 C C23  . POV R 18 .   ? -21.475 22.739  18.811  1.00 17.40 1   R 1 
HETATM 14080 C C24  . POV R 18 .   ? -21.789 21.774  17.865  1.00 17.01 1   R 1 
HETATM 14081 C C25  . POV R 18 .   ? -22.508 22.207  16.768  1.00 18.01 1   R 1 
HETATM 14082 C C26  . POV R 18 .   ? -22.259 21.311  15.738  1.00 18.27 1   R 1 
HETATM 14083 C C27  . POV R 18 .   ? -23.409 21.050  14.952  1.00 17.62 1   R 1 
HETATM 14084 C C28  . POV R 18 .   ? -23.176 19.874  14.230  1.00 18.68 1   R 1 
HETATM 14085 C C29  . POV R 18 .   ? -24.180 19.553  13.351  1.00 17.54 1   R 1 
HETATM 14086 C C31  . POV R 18 .   ? -15.705 22.016  18.670  1.00 19.88 1   R 1 
HETATM 14087 O O31  . POV R 18 .   ? -16.062 21.731  19.821  1.00 22.50 1   R 1 
HETATM 14088 C C32  . POV R 18 .   ? -16.796 21.817  17.772  1.00 18.47 1   R 1 
HETATM 14089 O O32  . POV R 18 .   ? -14.645 22.409  18.448  1.00 18.30 1   R 1 
HETATM 14090 C C33  . POV R 18 .   ? -16.361 21.423  16.536  1.00 20.60 1   R 1 
HETATM 14091 C C34  . POV R 18 .   ? -17.497 21.010  15.814  1.00 19.70 1   R 1 
HETATM 14092 C C35  . POV R 18 .   ? -17.043 20.451  14.642  1.00 20.44 1   R 1 
HETATM 14093 C C36  . POV R 18 .   ? -18.099 19.894  13.911  1.00 19.69 1   R 1 
HETATM 14094 C C37  . POV R 18 .   ? -17.506 19.258  12.816  1.00 19.26 1   R 1 
HETATM 14095 C C38  . POV R 18 .   ? -18.472 18.785  11.930  1.00 18.97 1   R 1 
HETATM 14096 C C39  . POV R 18 .   ? -17.803 18.443  10.754  1.00 18.37 1   R 1 
HETATM 14097 N N    . POV S 19 .   ? 35.751  17.179  8.031   1.00 11.10 1   S 1 
HETATM 14098 P P    . POV S 19 .   ? 35.843  14.622  4.099   1.00 16.88 1   S 1 
HETATM 14099 C C1   . POV S 19 .   ? 34.540  13.075  3.068   1.00 16.15 1   S 1 
HETATM 14100 C C2   . POV S 19 .   ? 33.521  12.349  2.397   1.00 18.11 1   S 1 
HETATM 14101 C C3   . POV S 19 .   ? 32.258  12.976  2.714   1.00 16.15 1   S 1 
HETATM 14102 C C210 . POV S 19 .   ? 29.012  5.105   -4.546  1.00 11.16 1   S 1 
HETATM 14103 C C310 . POV S 19 .   ? 24.660  8.014   -5.143  1.00 15.52 1   S 1 
HETATM 14104 C C11  . POV S 19 .   ? 35.315  16.166  5.960   1.00 14.10 1   S 1 
HETATM 14105 O O11  . POV S 19 .   ? 35.174  13.300  3.915   1.00 18.21 1   S 1 
HETATM 14106 C C211 . POV S 19 .   ? 27.821  4.701   -5.050  1.00 12.74 1   S 1 
HETATM 14107 C C311 . POV S 19 .   ? 23.648  7.082   -4.713  1.00 16.32 1   S 1 
HETATM 14108 C C12  . POV S 19 .   ? 35.338  16.026  7.354   1.00 12.29 1   S 1 
HETATM 14109 O O12  . POV S 19 .   ? 35.230  14.946  5.442   1.00 17.54 1   S 1 
HETATM 14110 C C212 . POV S 19 .   ? 27.977  4.343   -6.425  1.00 11.79 1   S 1 
HETATM 14111 C C312 . POV S 19 .   ? 22.778  6.740   -5.796  1.00 16.49 1   S 1 
HETATM 14112 C C13  . POV S 19 .   ? 34.585  17.857  8.533   1.00 10.47 1   S 1 
HETATM 14113 O O13  . POV S 19 .   ? 35.471  15.588  3.086   1.00 16.58 1   S 1 
HETATM 14114 C C213 . POV S 19 .   ? 27.174  3.200   -6.659  1.00 11.78 1   S 1 
HETATM 14115 C C313 . POV S 19 .   ? 23.412  5.709   -6.614  1.00 15.31 1   S 1 
HETATM 14116 C C14  . POV S 19 .   ? 36.609  16.747  9.122   1.00 10.02 1   S 1 
HETATM 14117 O O14  . POV S 19 .   ? 37.277  14.391  4.216   1.00 17.13 1   S 1 
HETATM 14118 C C214 . POV S 19 .   ? 27.387  2.688   -7.964  1.00 11.82 1   S 1 
HETATM 14119 C C314 . POV S 19 .   ? 23.056  5.853   -7.991  1.00 15.20 1   S 1 
HETATM 14120 C C15  . POV S 19 .   ? 36.516  18.075  7.191   1.00 9.96  1   S 1 
HETATM 14121 C C215 . POV S 19 .   ? 26.487  1.594   -8.170  1.00 12.19 1   S 1 
HETATM 14122 C C315 . POV S 19 .   ? 23.626  4.791   -8.786  1.00 13.97 1   S 1 
HETATM 14123 C C216 . POV S 19 .   ? 26.573  1.126   -9.527  1.00 11.20 1   S 1 
HETATM 14124 C C316 . POV S 19 .   ? 23.843  5.248   -10.154 1.00 12.60 1   S 1 
HETATM 14125 C C217 . POV S 19 .   ? 25.432  0.284   -9.795  1.00 10.79 1   S 1 
HETATM 14126 C C218 . POV S 19 .   ? 25.342  -0.065  -11.218 1.00 10.27 1   S 1 
HETATM 14127 C C21  . POV S 19 .   ? 34.086  10.277  1.731   1.00 14.36 1   S 1 
HETATM 14128 O O21  . POV S 19 .   ? 33.686  11.051  2.701   1.00 19.29 1   S 1 
HETATM 14129 C C22  . POV S 19 .   ? 32.969  9.594   1.153   1.00 13.73 1   S 1 
HETATM 14130 O O22  . POV S 19 .   ? 35.209  10.179  1.427   1.00 13.76 1   S 1 
HETATM 14131 C C23  . POV S 19 .   ? 33.221  9.189   -0.157  1.00 13.74 1   S 1 
HETATM 14132 C C24  . POV S 19 .   ? 32.335  8.150   -0.387  1.00 13.37 1   S 1 
HETATM 14133 C C25  . POV S 19 .   ? 31.405  8.353   -1.382  1.00 13.25 1   S 1 
HETATM 14134 C C26  . POV S 19 .   ? 30.449  7.343   -1.249  1.00 13.06 1   S 1 
HETATM 14135 C C27  . POV S 19 .   ? 30.208  6.704   -2.478  1.00 11.70 1   S 1 
HETATM 14136 C C28  . POV S 19 .   ? 29.152  5.806   -2.302  1.00 11.95 1   S 1 
HETATM 14137 C C29  . POV S 19 .   ? 29.160  4.831   -3.240  1.00 11.73 1   S 1 
HETATM 14138 C C31  . POV S 19 .   ? 30.914  13.489  0.925   1.00 16.71 1   S 1 
HETATM 14139 O O31  . POV S 19 .   ? 31.420  12.649  1.725   1.00 20.17 1   S 1 
HETATM 14140 C C32  . POV S 19 .   ? 30.621  12.807  -0.273  1.00 15.16 1   S 1 
HETATM 14141 O O32  . POV S 19 .   ? 30.716  14.619  1.171   1.00 15.09 1   S 1 
HETATM 14142 C C33  . POV S 19 .   ? 29.283  12.827  -0.665  1.00 15.95 1   S 1 
HETATM 14143 C C34  . POV S 19 .   ? 29.175  12.048  -1.851  1.00 15.62 1   S 1 
HETATM 14144 C C35  . POV S 19 .   ? 27.869  11.596  -2.002  1.00 16.91 1   S 1 
HETATM 14145 C C36  . POV S 19 .   ? 27.682  10.968  -3.262  1.00 15.55 1   S 1 
HETATM 14146 C C37  . POV S 19 .   ? 26.709  9.974   -3.104  1.00 16.17 1   S 1 
HETATM 14147 C C38  . POV S 19 .   ? 26.239  9.488   -4.342  1.00 15.20 1   S 1 
HETATM 14148 C C39  . POV S 19 .   ? 25.442  8.372   -4.077  1.00 14.73 1   S 1 
HETATM 14149 N N    . POV T 20 .   ? 18.633  39.865  2.936   1.00 14.01 1   T 1 
HETATM 14150 P P    . POV T 20 .   ? 18.645  40.882  -1.724  1.00 19.60 1   T 1 
HETATM 14151 C C1   . POV T 20 .   ? 17.339  39.984  -3.458  1.00 18.65 1   T 1 
HETATM 14152 C C2   . POV T 20 .   ? 16.983  39.576  -4.829  1.00 18.65 1   T 1 
HETATM 14153 C C3   . POV T 20 .   ? 16.829  40.875  -5.449  1.00 17.07 1   T 1 
HETATM 14154 C C210 . POV T 20 .   ? 13.137  35.566  -13.790 1.00 12.53 1   T 1 
HETATM 14155 C C310 . POV T 20 .   ? 7.732   36.862  -11.625 1.00 15.36 1   T 1 
HETATM 14156 C C11  . POV T 20 .   ? 18.446  40.531  0.698   1.00 16.29 1   T 1 
HETATM 14157 O O11  . POV T 20 .   ? 18.382  39.952  -2.874  1.00 17.86 1   T 1 
HETATM 14158 C C211 . POV T 20 .   ? 13.010  34.334  -14.376 1.00 13.95 1   T 1 
HETATM 14159 C C311 . POV T 20 .   ? 7.578   35.932  -12.682 1.00 15.33 1   T 1 
HETATM 14160 C C12  . POV T 20 .   ? 18.208  39.517  1.645   1.00 14.22 1   T 1 
HETATM 14161 O O12  . POV T 20 .   ? 18.323  40.013  -0.519  1.00 19.02 1   T 1 
HETATM 14162 C C212 . POV T 20 .   ? 11.674  34.065  -14.763 1.00 13.73 1   T 1 
HETATM 14163 C C312 . POV T 20 .   ? 6.180   35.566  -12.824 1.00 15.69 1   T 1 
HETATM 14164 C C13  . POV T 20 .   ? 18.850  38.625  3.659   1.00 14.52 1   T 1 
HETATM 14165 O O13  . POV T 20 .   ? 17.748  42.017  -1.719  1.00 18.33 1   T 1 
HETATM 14166 C C213 . POV T 20 .   ? 11.735  32.990  -15.704 1.00 13.22 1   T 1 
HETATM 14167 C C313 . POV T 20 .   ? 5.940   35.209  -14.207 1.00 13.98 1   T 1 
HETATM 14168 C C14  . POV T 20 .   ? 19.875  40.616  2.905   1.00 13.71 1   T 1 
HETATM 14169 O O14  . POV T 20 .   ? 20.070  41.185  -1.723  1.00 18.05 1   T 1 
HETATM 14170 C C214 . POV T 20 .   ? 10.587  32.932  -16.534 1.00 13.65 1   T 1 
HETATM 14171 C C314 . POV T 20 .   ? 4.540   35.016  -14.454 1.00 15.40 1   T 1 
HETATM 14172 C C15  . POV T 20 .   ? 17.599  40.634  3.593   1.00 15.00 1   T 1 
HETATM 14173 C C215 . POV T 20 .   ? 10.898  32.074  -17.657 1.00 13.77 1   T 1 
HETATM 14174 C C315 . POV T 20 .   ? 4.299   34.857  -15.845 1.00 14.34 1   T 1 
HETATM 14175 C C216 . POV T 20 .   ? 9.802   31.992  -18.594 1.00 13.53 1   T 1 
HETATM 14176 C C316 . POV T 20 .   ? 3.830   36.109  -16.457 1.00 13.47 1   T 1 
HETATM 14177 C C217 . POV T 20 .   ? 10.224  31.108  -19.683 1.00 10.68 1   T 1 
HETATM 14178 C C218 . POV T 20 .   ? 9.144   30.851  -20.603 1.00 10.14 1   T 1 
HETATM 14179 C C21  . POV T 20 .   ? 17.766  37.779  -6.118  1.00 17.06 1   T 1 
HETATM 14180 O O21  . POV T 20 .   ? 17.895  38.675  -5.193  1.00 17.99 1   T 1 
HETATM 14181 C C22  . POV T 20 .   ? 17.514  38.292  -7.460  1.00 16.74 1   T 1 
HETATM 14182 O O22  . POV T 20 .   ? 17.905  36.675  -5.857  1.00 15.18 1   T 1 
HETATM 14183 C C23  . POV T 20 .   ? 17.948  37.401  -8.486  1.00 15.83 1   T 1 
HETATM 14184 C C24  . POV T 20 .   ? 17.957  38.100  -9.735  1.00 14.48 1   T 1 
HETATM 14185 C C25  . POV T 20 .   ? 17.549  37.276  -10.805 1.00 14.92 1   T 1 
HETATM 14186 C C26  . POV T 20 .   ? 16.276  37.653  -11.285 1.00 13.94 1   T 1 
HETATM 14187 C C27  . POV T 20 .   ? 16.030  37.084  -12.564 1.00 13.18 1   T 1 
HETATM 14188 C C28  . POV T 20 .   ? 14.645  36.995  -12.811 1.00 13.02 1   T 1 
HETATM 14189 C C29  . POV T 20 .   ? 14.408  35.909  -13.630 1.00 13.05 1   T 1 
HETATM 14190 C C31  . POV T 20 .   ? 15.307  41.720  -6.918  1.00 16.44 1   T 1 
HETATM 14191 O O31  . POV T 20 .   ? 15.948  40.737  -6.446  1.00 19.36 1   T 1 
HETATM 14192 C C32  . POV T 20 .   ? 14.862  41.351  -8.215  1.00 15.09 1   T 1 
HETATM 14193 O O32  . POV T 20 .   ? 15.135  42.737  -6.370  1.00 15.02 1   T 1 
HETATM 14194 C C33  . POV T 20 .   ? 13.456  41.298  -8.404  1.00 16.07 1   T 1 
HETATM 14195 C C34  . POV T 20 .   ? 13.200  40.299  -9.393  1.00 15.19 1   T 1 
HETATM 14196 C C35  . POV T 20 .   ? 11.839  40.330  -9.783  1.00 15.83 1   T 1 
HETATM 14197 C C36  . POV T 20 .   ? 11.556  39.244  -10.642 1.00 15.47 1   T 1 
HETATM 14198 C C37  . POV T 20 .   ? 10.184  39.252  -11.021 1.00 15.15 1   T 1 
HETATM 14199 C C38  . POV T 20 .   ? 9.779   37.959  -11.437 1.00 14.25 1   T 1 
HETATM 14200 C C39  . POV T 20 .   ? 8.471   37.990  -11.976 1.00 14.02 1   T 1 
HETATM 14201 N N    . POV U 21 .   ? -10.307 -14.769 38.643  1.00 8.88  1   U 1 
HETATM 14202 P P    . POV U 21 .   ? -14.150 -17.162 37.384  1.00 12.70 1   U 1 
HETATM 14203 C C1   . POV U 21 .   ? -14.859 -17.479 35.189  1.00 14.24 1   U 1 
HETATM 14204 C C2   . POV U 21 .   ? -15.898 -17.484 34.159  1.00 13.73 1   U 1 
HETATM 14205 C C3   . POV U 21 .   ? -17.052 -18.164 34.773  1.00 12.75 1   U 1 
HETATM 14206 C C210 . POV U 21 .   ? -22.173 -21.292 27.637  1.00 8.70  1   U 1 
HETATM 14207 C C310 . POV U 21 .   ? -28.128 -18.797 28.357  1.00 12.74 1   U 1 
HETATM 14208 C C11  . POV U 21 .   ? -12.126 -16.053 38.099  1.00 11.49 1   U 1 
HETATM 14209 O O11  . POV U 21 .   ? -14.980 -16.838 36.211  1.00 12.95 1   U 1 
HETATM 14210 C C211 . POV U 21 .   ? -23.474 -21.239 27.183  1.00 10.06 1   U 1 
HETATM 14211 C C311 . POV U 21 .   ? -28.638 -19.465 27.188  1.00 13.01 1   U 1 
HETATM 14212 C C12  . POV U 21 .   ? -11.263 -15.043 37.686  1.00 10.62 1   U 1 
HETATM 14213 O O12  . POV U 21 .   ? -13.108 -16.096 37.252  1.00 13.72 1   U 1 
HETATM 14214 C C212 . POV U 21 .   ? -24.015 -22.515 26.844  1.00 9.25  1   U 1 
HETATM 14215 C C312 . POV U 21 .   ? -30.041 -19.127 26.937  1.00 12.75 1   U 1 
HETATM 14216 C C13  . POV U 21 .   ? -9.415  -15.915 38.785  1.00 8.27  1   U 1 
HETATM 14217 O O13  . POV U 21 .   ? -13.537 -18.472 37.291  1.00 11.64 1   U 1 
HETATM 14218 C C213 . POV U 21 .   ? -25.333 -22.275 26.347  1.00 9.80  1   U 1 
HETATM 14219 C C313 . POV U 21 .   ? -30.497 -19.833 25.732  1.00 12.07 1   U 1 
HETATM 14220 C C14  . POV U 21 .   ? -10.967 -14.455 39.905  1.00 8.39  1   U 1 
HETATM 14221 O O14  . POV U 21 .   ? -14.935 -16.908 38.579  1.00 12.32 1   U 1 
HETATM 14222 C C214 . POV U 21 .   ? -25.960 -23.456 25.850  1.00 10.03 1   U 1 
HETATM 14223 C C314 . POV U 21 .   ? -31.932 -19.654 25.516  1.00 11.83 1   U 1 
HETATM 14224 C C15  . POV U 21 .   ? -9.574  -13.634 38.205  1.00 8.94  1   U 1 
HETATM 14225 C C215 . POV U 21 .   ? -27.227 -23.086 25.279  1.00 10.96 1   U 1 
HETATM 14226 C C315 . POV U 21 .   ? -32.373 -20.396 24.324  1.00 10.16 1   U 1 
HETATM 14227 C C216 . POV U 21 .   ? -27.910 -24.233 24.693  1.00 9.29  1   U 1 
HETATM 14228 C C316 . POV U 21 .   ? -33.841 -20.378 24.145  1.00 8.97  1   U 1 
HETATM 14229 C C217 . POV U 21 .   ? -29.166 -23.802 24.094  1.00 8.65  1   U 1 
HETATM 14230 C C218 . POV U 21 .   ? -29.850 -24.900 23.418  1.00 7.53  1   U 1 
HETATM 14231 C C21  . POV U 21 .   ? -15.103 -17.463 32.001  1.00 11.88 1   U 1 
HETATM 14232 O O21  . POV U 21 .   ? -15.277 -18.086 33.128  1.00 13.37 1   U 1 
HETATM 14233 C C22  . POV U 21 .   ? -16.329 -17.260 31.258  1.00 10.68 1   U 1 
HETATM 14234 O O22  . POV U 21 .   ? -14.058 -17.144 31.668  1.00 10.77 1   U 1 
HETATM 14235 C C23  . POV U 21 .   ? -16.071 -17.117 29.878  1.00 12.13 1   U 1 
HETATM 14236 C C24  . POV U 21 .   ? -17.261 -16.620 29.271  1.00 11.09 1   U 1 
HETATM 14237 C C25  . POV U 21 .   ? -17.928 -17.627 28.491  1.00 10.05 1   U 1 
HETATM 14238 C C26  . POV U 21 .   ? -19.210 -17.926 29.000  1.00 9.10  1   U 1 
HETATM 14239 C C27  . POV U 21 .   ? -20.001 -18.618 28.036  1.00 9.38  1   U 1 
HETATM 14240 C C28  . POV U 21 .   ? -20.499 -19.850 28.493  1.00 8.52  1   U 1 
HETATM 14241 C C29  . POV U 21 .   ? -21.736 -20.046 27.911  1.00 8.80  1   U 1 
HETATM 14242 C C31  . POV U 21 .   ? -19.264 -18.422 34.334  1.00 11.54 1   U 1 
HETATM 14243 O O31  . POV U 21 .   ? -18.088 -18.189 33.924  1.00 14.59 1   U 1 
HETATM 14244 C C32  . POV U 21 .   ? -20.118 -18.396 33.206  1.00 11.23 1   U 1 
HETATM 14245 O O32  . POV U 21 .   ? -19.570 -18.568 35.466  1.00 9.55  1   U 1 
HETATM 14246 C C33  . POV U 21 .   ? -21.335 -19.107 33.234  1.00 11.09 1   U 1 
HETATM 14247 C C34  . POV U 21 .   ? -22.208 -18.471 32.293  1.00 11.48 1   U 1 
HETATM 14248 C C35  . POV U 21 .   ? -23.249 -19.307 31.823  1.00 11.38 1   U 1 
HETATM 14249 C C36  . POV U 21 .   ? -24.293 -18.549 31.171  1.00 11.79 1   U 1 
HETATM 14250 C C37  . POV U 21 .   ? -25.157 -19.371 30.386  1.00 12.12 1   U 1 
HETATM 14251 C C38  . POV U 21 .   ? -26.292 -18.652 29.873  1.00 12.15 1   U 1 
HETATM 14252 C C39  . POV U 21 .   ? -26.885 -19.337 28.768  1.00 11.72 1   U 1 
HETATM 14253 N N    . POV V 22 .   ? 29.565  -19.858 18.880  1.00 12.44 1   V 1 
HETATM 14254 P P    . POV V 22 .   ? 30.177  -23.893 16.405  1.00 15.76 1   V 1 
HETATM 14255 C C1   . POV V 22 .   ? 29.162  -24.521 14.424  1.00 15.82 1   V 1 
HETATM 14256 C C2   . POV V 22 .   ? 28.982  -24.943 13.038  1.00 16.30 1   V 1 
HETATM 14257 C C3   . POV V 22 .   ? 30.254  -25.486 12.554  1.00 14.27 1   V 1 
HETATM 14258 C C210 . POV V 22 .   ? 23.136  -27.850 4.211   1.00 12.20 1   V 1 
HETATM 14259 C C310 . POV V 22 .   ? 27.358  -23.716 1.259   1.00 15.21 1   V 1 
HETATM 14260 C C11  . POV V 22 .   ? 29.814  -21.885 17.763  1.00 15.09 1   V 1 
HETATM 14261 O O11  . POV V 22 .   ? 30.121  -24.031 14.922  1.00 15.41 1   V 1 
HETATM 14262 C C211 . POV V 22 .   ? 23.663  -27.221 3.100   1.00 13.51 1   V 1 
HETATM 14263 C C311 . POV V 22 .   ? 26.055  -23.693 0.685   1.00 14.97 1   V 1 
HETATM 14264 C C12  . POV V 22 .   ? 29.797  -20.486 17.657  1.00 12.37 1   V 1 
HETATM 14265 O O12  . POV V 22 .   ? 29.951  -22.396 16.563  1.00 16.55 1   V 1 
HETATM 14266 C C212 . POV V 22 .   ? 22.665  -26.639 2.249   1.00 13.36 1   V 1 
HETATM 14267 C C312 . POV V 22 .   ? 26.095  -22.980 -0.589  1.00 15.40 1   V 1 
HETATM 14268 C C13  . POV V 22 .   ? 30.109  -18.519 18.775  1.00 11.73 1   V 1 
HETATM 14269 O O13  . POV V 22 .   ? 29.122  -24.629 17.071  1.00 14.00 1   V 1 
HETATM 14270 C C213 . POV V 22 .   ? 21.807  -27.646 1.658   1.00 13.11 1   V 1 
HETATM 14271 C C313 . POV V 22 .   ? 25.607  -23.860 -1.636  1.00 13.81 1   V 1 
HETATM 14272 C C14  . POV V 22 .   ? 28.127  -19.823 19.118  1.00 11.84 1   V 1 
HETATM 14273 O O14  . POV V 22 .   ? 31.537  -24.196 16.842  1.00 14.87 1   V 1 
HETATM 14274 C C214 . POV V 22 .   ? 21.740  -27.575 0.233   1.00 13.18 1   V 1 
HETATM 14275 C C314 . POV V 22 .   ? 25.734  -23.231 -2.922  1.00 14.65 1   V 1 
HETATM 14276 C C15  . POV V 22 .   ? 30.215  -20.541 19.978  1.00 11.41 1   V 1 
HETATM 14277 C C215 . POV V 22 .   ? 20.599  -28.362 -0.204  1.00 13.09 1   V 1 
HETATM 14278 C C315 . POV V 22 .   ? 25.343  -24.105 -3.970  1.00 13.09 1   V 1 
HETATM 14279 C C216 . POV V 22 .   ? 20.530  -28.549 -1.640  1.00 12.61 1   V 1 
HETATM 14280 C C316 . POV V 22 .   ? 26.473  -24.842 -4.538  1.00 12.04 1   V 1 
HETATM 14281 C C217 . POV V 22 .   ? 19.240  -29.215 -1.936  1.00 10.30 1   V 1 
HETATM 14282 C C218 . POV V 22 .   ? 19.085  -29.550 -3.346  1.00 9.28  1   V 1 
HETATM 14283 C C21  . POV V 22 .   ? 26.929  -25.944 12.468  1.00 14.13 1   V 1 
HETATM 14284 O O21  . POV V 22 .   ? 27.943  -25.787 13.230  1.00 15.57 1   V 1 
HETATM 14285 C C22  . POV V 22 .   ? 27.181  -26.800 11.311  1.00 13.70 1   V 1 
HETATM 14286 O O22  . POV V 22 .   ? 25.910  -25.499 12.755  1.00 11.59 1   V 1 
HETATM 14287 C C23  . POV V 22 .   ? 26.009  -27.526 10.880  1.00 13.56 1   V 1 
HETATM 14288 C C24  . POV V 22 .   ? 26.374  -28.724 10.134  1.00 13.65 1   V 1 
HETATM 14289 C C25  . POV V 22 .   ? 26.558  -28.529 8.711   1.00 14.03 1   V 1 
HETATM 14290 C C26  . POV V 22 .   ? 25.324  -28.479 7.992   1.00 13.33 1   V 1 
HETATM 14291 C C27  . POV V 22 .   ? 25.482  -28.962 6.639   1.00 13.80 1   V 1 
HETATM 14292 C C28  . POV V 22 .   ? 25.028  -28.039 5.663   1.00 13.12 1   V 1 
HETATM 14293 C C29  . POV V 22 .   ? 23.792  -28.473 5.122   1.00 12.34 1   V 1 
HETATM 14294 C C31  . POV V 22 .   ? 31.043  -26.141 10.525  1.00 13.55 1   V 1 
HETATM 14295 O O31  . POV V 22 .   ? 30.085  -25.818 11.265  1.00 14.42 1   V 1 
HETATM 14296 C C32  . POV V 22 .   ? 30.480  -26.726 9.346   1.00 12.20 1   V 1 
HETATM 14297 O O32  . POV V 22 .   ? 32.178  -26.006 10.792  1.00 11.26 1   V 1 
HETATM 14298 C C33  . POV V 22 .   ? 30.796  -26.122 8.094   1.00 12.89 1   V 1 
HETATM 14299 C C34  . POV V 22 .   ? 29.607  -26.063 7.303   1.00 12.93 1   V 1 
HETATM 14300 C C35  . POV V 22 .   ? 29.899  -25.871 5.933   1.00 13.28 1   V 1 
HETATM 14301 C C36  . POV V 22 .   ? 28.768  -25.425 5.209   1.00 13.78 1   V 1 
HETATM 14302 C C37  . POV V 22 .   ? 28.925  -25.676 3.811   1.00 13.17 1   V 1 
HETATM 14303 C C38  . POV V 22 .   ? 28.647  -24.539 2.998   1.00 13.88 1   V 1 
HETATM 14304 C C39  . POV V 22 .   ? 27.494  -24.732 2.203   1.00 13.17 1   V 1 
HETATM 14305 N N    . POV W 23 .   ? -5.285  41.833  15.619  1.00 7.61  1   W 1 
HETATM 14306 P P    . POV W 23 .   ? -7.163  43.363  11.577  1.00 9.95  1   W 1 
HETATM 14307 C C1   . POV W 23 .   ? -6.857  42.558  9.408   1.00 11.89 1   W 1 
HETATM 14308 C C2   . POV W 23 .   ? -7.174  42.435  7.992   1.00 11.81 1   W 1 
HETATM 14309 C C3   . POV W 23 .   ? -7.603  43.773  7.511   1.00 10.10 1   W 1 
HETATM 14310 C C210 . POV W 23 .   ? -10.226 42.421  -1.100  1.00 6.44  1   W 1 
HETATM 14311 C C310 . POV W 23 .   ? -6.432  45.658  -5.085  1.00 6.64  1   W 1 
HETATM 14312 C C11  . POV W 23 .   ? -6.508  42.549  13.789  1.00 9.95  1   W 1 
HETATM 14313 O O11  . POV W 23 .   ? -7.596  42.608  10.372  1.00 10.56 1   W 1 
HETATM 14314 C C211 . POV W 23 .   ? -10.462 42.143  -2.404  1.00 6.95  1   W 1 
HETATM 14315 C C311 . POV W 23 .   ? -7.286  45.304  -6.175  1.00 6.58  1   W 1 
HETATM 14316 C C12  . POV W 23 .   ? -5.683  41.545  14.307  1.00 8.42  1   W 1 
HETATM 14317 O O12  . POV W 23 .   ? -6.815  42.245  12.531  1.00 11.51 1   W 1 
HETATM 14318 C C212 . POV W 23 .   ? -11.707 42.633  -2.860  1.00 6.33  1   W 1 
HETATM 14319 C C312 . POV W 23 .   ? -6.730  45.698  -7.475  1.00 7.01  1   W 1 
HETATM 14320 C C13  . POV W 23 .   ? -4.737  40.636  16.176  1.00 6.94  1   W 1 
HETATM 14321 O O13  . POV W 23 .   ? -5.969  44.159  11.352  1.00 10.38 1   W 1 
HETATM 14322 C C213 . POV W 23 .   ? -11.670 42.532  -4.271  1.00 6.81  1   W 1 
HETATM 14323 C C313 . POV W 23 .   ? -7.666  45.325  -8.533  1.00 6.22  1   W 1 
HETATM 14324 C C14  . POV W 23 .   ? -4.286  42.895  15.582  1.00 7.05  1   W 1 
HETATM 14325 O O14  . POV W 23 .   ? -8.330  44.053  12.124  1.00 9.59  1   W 1 
HETATM 14326 C C214 . POV W 23 .   ? -12.779 43.164  -4.892  1.00 6.47  1   W 1 
HETATM 14327 C C314 . POV W 23 .   ? -7.236  45.810  -9.836  1.00 6.81  1   W 1 
HETATM 14328 C C15  . POV W 23 .   ? -6.422  42.237  16.430  1.00 6.86  1   W 1 
HETATM 14329 C C215 . POV W 23 .   ? -12.423 43.445  -6.257  1.00 7.26  1   W 1 
HETATM 14330 C C315 . POV W 23 .   ? -8.212  45.479  -10.860 1.00 5.96  1   W 1 
HETATM 14331 C C216 . POV W 23 .   ? -13.486 44.090  -6.976  1.00 6.45  1   W 1 
HETATM 14332 C C316 . POV W 23 .   ? -7.900  46.096  -12.179 1.00 5.40  1   W 1 
HETATM 14333 C C217 . POV W 23 .   ? -12.968 44.556  -8.262  1.00 5.59  1   W 1 
HETATM 14334 C C218 . POV W 23 .   ? -14.035 44.966  -9.177  1.00 4.69  1   W 1 
HETATM 14335 C C21  . POV W 23 .   ? -7.876  40.382  7.262   1.00 10.72 1   W 1 
HETATM 14336 O O21  . POV W 23 .   ? -8.139  41.474  7.898   1.00 11.50 1   W 1 
HETATM 14337 C C22  . POV W 23 .   ? -7.543  40.595  5.867   1.00 9.47  1   W 1 
HETATM 14338 O O22  . POV W 23 .   ? -7.939  39.378  7.813   1.00 8.95  1   W 1 
HETATM 14339 C C23  . POV W 23 .   ? -7.356  39.380  5.169   1.00 10.40 1   W 1 
HETATM 14340 C C24  . POV W 23 .   ? -6.627  39.659  3.981   1.00 9.37  1   W 1 
HETATM 14341 C C25  . POV W 23 .   ? -7.472  39.706  2.822   1.00 8.46  1   W 1 
HETATM 14342 C C26  . POV W 23 .   ? -7.296  40.881  2.097   1.00 7.41  1   W 1 
HETATM 14343 C C27  . POV W 23 .   ? -7.962  40.830  0.846   1.00 7.30  1   W 1 
HETATM 14344 C C28  . POV W 23 .   ? -8.749  41.951  0.627   1.00 6.72  1   W 1 
HETATM 14345 C C29  . POV W 23 .   ? -8.990  42.077  -0.728  1.00 6.88  1   W 1 
HETATM 14346 C C31  . POV W 23 .   ? -7.150  44.928  5.587   1.00 7.61  1   W 1 
HETATM 14347 O O31  . POV W 23 .   ? -7.376  43.827  6.180   1.00 10.52 1   W 1 
HETATM 14348 C C32  . POV W 23 .   ? -6.952  44.633  4.210   1.00 6.80  1   W 1 
HETATM 14349 O O32  . POV W 23 .   ? -7.093  45.977  6.107   1.00 5.75  1   W 1 
HETATM 14350 C C33  . POV W 23 .   ? -7.217  45.643  3.250   1.00 6.84  1   W 1 
HETATM 14351 C C34  . POV W 23 .   ? -6.532  45.279  2.035   1.00 6.59  1   W 1 
HETATM 14352 C C35  . POV W 23 .   ? -7.155  45.797  0.875   1.00 6.25  1   W 1 
HETATM 14353 C C36  . POV W 23 .   ? -6.334  45.644  -0.302  1.00 6.38  1   W 1 
HETATM 14354 C C37  . POV W 23 .   ? -7.094  45.823  -1.499  1.00 6.35  1   W 1 
HETATM 14355 C C38  . POV W 23 .   ? -6.288  45.778  -2.695  1.00 6.21  1   W 1 
HETATM 14356 C C39  . POV W 23 .   ? -7.093  45.485  -3.837  1.00 6.15  1   W 1 
HETATM 14357 N N    . POV X 24 .   ? 41.849  1.528   8.470   1.00 4.51  1   X 1 
HETATM 14358 P P    . POV X 24 .   ? 43.063  -0.871  4.637   1.00 5.52  1   X 1 
HETATM 14359 C C1   . POV X 24 .   ? 41.911  -2.077  3.054   1.00 6.98  1   X 1 
HETATM 14360 C C2   . POV X 24 .   ? 41.336  -3.214  2.327   1.00 6.72  1   X 1 
HETATM 14361 C C3   . POV X 24 .   ? 42.432  -4.181  2.131   1.00 5.27  1   X 1 
HETATM 14362 C C210 . POV X 24 .   ? 40.103  -8.144  -6.337  1.00 4.27  1   X 1 
HETATM 14363 C C310 . POV X 24 .   ? 40.575  -14.518 -5.248  1.00 4.19  1   X 1 
HETATM 14364 C C11  . POV X 24 .   ? 42.392  0.713   6.379   1.00 6.08  1   X 1 
HETATM 14365 O O11  . POV X 24 .   ? 42.229  -2.001  4.147   1.00 5.72  1   X 1 
HETATM 14366 C C211 . POV X 24 .   ? 39.824  -9.280  -7.077  1.00 4.66  1   X 1 
HETATM 14367 C C311 . POV X 24 .   ? 40.199  -14.766 -6.618  1.00 4.48  1   X 1 
HETATM 14368 C C12  . POV X 24 .   ? 41.426  0.779   7.383   1.00 4.96  1   X 1 
HETATM 14369 O O12  . POV X 24 .   ? 42.109  -0.357  5.681   1.00 5.99  1   X 1 
HETATM 14370 C C212 . POV X 24 .   ? 40.591  -9.404  -8.266  1.00 4.37  1   X 1 
HETATM 14371 C C312 . POV X 24 .   ? 40.254  -16.178 -6.988  1.00 4.64  1   X 1 
HETATM 14372 C C13  . POV X 24 .   ? 40.732  1.659   9.342   1.00 5.34  1   X 1 
HETATM 14373 O O13  . POV X 24 .   ? 43.284  0.161   3.639   1.00 6.01  1   X 1 
HETATM 14374 C C213 . POV X 24 .   ? 40.282  -10.688 -8.819  1.00 4.80  1   X 1 
HETATM 14375 C C313 . POV X 24 .   ? 39.860  -16.324 -8.385  1.00 4.41  1   X 1 
HETATM 14376 C C14  . POV X 24 .   ? 42.940  0.815   9.140   1.00 4.91  1   X 1 
HETATM 14377 O O14  . POV X 24 .   ? 44.251  -1.399  5.270   1.00 5.22  1   X 1 
HETATM 14378 C C214 . POV X 24 .   ? 40.937  -10.924 -10.065 1.00 4.76  1   X 1 
HETATM 14379 C C314 . POV X 24 .   ? 40.048  -17.691 -8.871  1.00 4.61  1   X 1 
HETATM 14380 C C15  . POV X 24 .   ? 42.277  2.849   8.042   1.00 4.95  1   X 1 
HETATM 14381 C C215 . POV X 24 .   ? 40.583  -12.251 -10.528 1.00 5.23  1   X 1 
HETATM 14382 C C315 . POV X 24 .   ? 39.695  -17.764 -10.274 1.00 4.25  1   X 1 
HETATM 14383 C C216 . POV X 24 .   ? 41.116  -12.526 -11.845 1.00 4.81  1   X 1 
HETATM 14384 C C316 . POV X 24 .   ? 40.127  -19.040 -10.911 1.00 4.14  1   X 1 
HETATM 14385 C C217 . POV X 24 .   ? 40.759  -13.896 -12.233 1.00 4.55  1   X 1 
HETATM 14386 C C218 . POV X 24 .   ? 41.087  -14.184 -13.640 1.00 4.00  1   X 1 
HETATM 14387 C C21  . POV X 24 .   ? 39.507  -2.680  1.056   1.00 5.84  1   X 1 
HETATM 14388 O O21  . POV X 24 .   ? 40.763  -2.553  1.316   1.00 5.61  1   X 1 
HETATM 14389 C C22  . POV X 24 .   ? 39.200  -3.959  0.465   1.00 5.05  1   X 1 
HETATM 14390 O O22  . POV X 24 .   ? 38.757  -1.843  1.283   1.00 4.22  1   X 1 
HETATM 14391 C C23  . POV X 24 .   ? 37.929  -3.989  -0.147  1.00 5.04  1   X 1 
HETATM 14392 C C24  . POV X 24 .   ? 37.622  -5.352  -0.427  1.00 4.90  1   X 1 
HETATM 14393 C C25  . POV X 24 .   ? 37.602  -5.641  -1.827  1.00 4.21  1   X 1 
HETATM 14394 C C26  . POV X 24 .   ? 38.629  -6.509  -2.204  1.00 4.07  1   X 1 
HETATM 14395 C C27  . POV X 24 .   ? 38.418  -7.054  -3.499  1.00 4.34  1   X 1 
HETATM 14396 C C28  . POV X 24 .   ? 39.573  -7.116  -4.281  1.00 4.32  1   X 1 
HETATM 14397 C C29  . POV X 24 .   ? 39.423  -8.139  -5.192  1.00 4.32  1   X 1 
HETATM 14398 C C31  . POV X 24 .   ? 42.853  -6.118  0.979   1.00 4.43  1   X 1 
HETATM 14399 O O31  . POV X 24 .   ? 42.162  -5.056  1.142   1.00 4.86  1   X 1 
HETATM 14400 C C32  . POV X 24 .   ? 42.306  -6.810  -0.156  1.00 3.71  1   X 1 
HETATM 14401 O O32  . POV X 24 .   ? 43.740  -6.468  1.663   1.00 3.24  1   X 1 
HETATM 14402 C C33  . POV X 24 .   ? 42.921  -8.005  -0.589  1.00 3.79  1   X 1 
HETATM 14403 C C34  . POV X 24 .   ? 41.908  -8.889  -1.084  1.00 3.78  1   X 1 
HETATM 14404 C C35  . POV X 24 .   ? 42.341  -9.720  -2.129  1.00 3.73  1   X 1 
HETATM 14405 C C36  . POV X 24 .   ? 41.558  -10.909 -2.261  1.00 3.78  1   X 1 
HETATM 14406 C C37  . POV X 24 .   ? 41.653  -11.479 -3.566  1.00 3.62  1   X 1 
HETATM 14407 C C38  . POV X 24 .   ? 41.111  -12.806 -3.662  1.00 3.72  1   X 1 
HETATM 14408 C C39  . POV X 24 .   ? 40.843  -13.147 -5.020  1.00 3.68  1   X 1 
#
