# 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_hyena-rbd-hyena-asct2-popc20
#
_entry.id hyena-rbd-hyena-asct2-popc20
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"     89.093  ALA y ALANINE                                                                                          C[C@@H](C(=O)O)N                                                                       ?    "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"   175.209 ARG y ARGININE                                                                                         C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                       ?    "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"    132.118 ASN y ASPARAGINE                                                                                       C([C@@H](C(=O)O)N)C(=O)N                                                               ?    "L-PEPTIDE LINKING" 
"C4 H7 N O4"     133.103 ASP y "ASPARTIC ACID"                                                                                  C([C@@H](C(=O)O)N)C(=O)O                                                               ?    "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"   121.158 CYS y CYSTEINE                                                                                         C([C@@H](C(=O)O)N)S                                                                    ?    "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"   146.144 GLN y GLUTAMINE                                                                                        C(CC(=O)N)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C5 H9 N O4"     147.129 GLU y "GLUTAMIC ACID"                                                                                  C(CC(=O)O)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C2 H5 N O2"     75.067  GLY y GLYCINE                                                                                          C(C(=O)O)N                                                                             ?    "PEPTIDE LINKING"   
"C6 H10 N3 O2"   156.162 HIS y HISTIDINE                                                                                        c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                       ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 ILE y ISOLEUCINE                                                                                       CC[C@H](C)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 LEU y LEUCINE                                                                                          CC(C)C[C@@H](C(=O)O)N                                                                  ?    "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"   147.195 LYS y LYSINE                                                                                           C(CC[NH3+])C[C@@H](C(=O)O)N                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"  149.211 MET y METHIONINE                                                                                       CSCC[C@@H](C(=O)O)N                                                                    ?    "L-PEPTIDE LINKING" 
"C9 H11 N O2"    165.189 PHE y PHENYLALANINE                                                                                    c1ccc(cc1)C[C@@H](C(=O)O)N                                                             ?    "L-PEPTIDE LINKING" 
"C42 H82 N O8 P" 760.076 POV . "(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate" CCCCCCCCCCCCCCCC(=O)OC[C@@H](CO[P@](=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC POPC NON-POLYMER         
"C5 H9 N O2"     115.130 PRO y PROLINE                                                                                          C1C[C@H](NC1)C(=O)O                                                                    ?    "L-PEPTIDE LINKING" 
"C3 H7 N O3"     105.093 SER y SERINE                                                                                           C([C@@H](C(=O)O)N)O                                                                    ?    "L-PEPTIDE LINKING" 
"C4 H9 N O3"     119.119 THR y THREONINE                                                                                        C[C@H]([C@@H](C(=O)O)N)O                                                               ?    "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"  204.225 TRP y TRYPTOPHAN                                                                                       c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                   ?    "L-PEPTIDE LINKING" 
"C9 H11 N O3"    181.189 TYR y TYROSINE                                                                                         c1cc(ccc1C[C@@H](C(=O)O)N)O                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2"    117.146 VAL y VALINE                                                                                           CC(C)[C@@H](C(=O)O)N                                                                   ?    "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1  . polymer     
2  . polymer     
3  . polymer     
4  . polymer     
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
24 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
4 D polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n ALA 3   
1 n ASP 4   
1 n PRO 5   
1 n PRO 6   
1 n ARG 7   
1 n GLY 8   
1 n ASP 9   
1 n PRO 10  
1 n LYS 11  
1 n GLY 12  
1 n PHE 13  
1 n GLU 14  
1 n ALA 15  
1 n ALA 16  
1 n ALA 17  
1 n PRO 18  
1 n ALA 19  
1 n ALA 20  
1 n ASN 21  
1 n GLY 22  
1 n ALA 23  
1 n PRO 24  
1 n VAL 25  
1 n LEU 26  
1 n LEU 27  
1 n ALA 28  
1 n LYS 29  
1 n GLU 30  
1 n ASP 31  
1 n PRO 32  
1 n ASP 33  
1 n SER 34  
1 n ALA 35  
1 n ARG 36  
1 n GLY 37  
1 n ARG 38  
1 n CYS 39  
1 n CYS 40  
1 n GLY 41  
1 n SER 42  
1 n GLN 43  
1 n GLU 44  
1 n ARG 45  
1 n ALA 46  
1 n ARG 47  
1 n ARG 48  
1 n CYS 49  
1 n LEU 50  
1 n ARG 51  
1 n ALA 52  
1 n ASN 53  
1 n LEU 54  
1 n LEU 55  
1 n VAL 56  
1 n LEU 57  
1 n LEU 58  
1 n THR 59  
1 n VAL 60  
1 n ALA 61  
1 n ALA 62  
1 n VAL 63  
1 n LEU 64  
1 n ALA 65  
1 n GLY 66  
1 n VAL 67  
1 n ALA 68  
1 n LEU 69  
1 n GLY 70  
1 n LEU 71  
1 n GLY 72  
1 n VAL 73  
1 n SER 74  
1 n GLY 75  
1 n ALA 76  
1 n GLY 77  
1 n GLY 78  
1 n ALA 79  
1 n ARG 80  
1 n ALA 81  
1 n LEU 82  
1 n GLY 83  
1 n PRO 84  
1 n ALA 85  
1 n ARG 86  
1 n LEU 87  
1 n ALA 88  
1 n ALA 89  
1 n PHE 90  
1 n ALA 91  
1 n PHE 92  
1 n PRO 93  
1 n GLY 94  
1 n GLU 95  
1 n LEU 96  
1 n LEU 97  
1 n LEU 98  
1 n ARG 99  
1 n LEU 100 
1 n LEU 101 
1 n LYS 102 
1 n MET 103 
1 n ILE 104 
1 n ILE 105 
1 n LEU 106 
1 n PRO 107 
1 n LEU 108 
1 n VAL 109 
1 n VAL 110 
1 n CYS 111 
1 n SER 112 
1 n LEU 113 
1 n ILE 114 
1 n GLY 115 
1 n GLY 116 
1 n ALA 117 
1 n ALA 118 
1 n SER 119 
1 n LEU 120 
1 n ASP 121 
1 n SER 122 
1 n SER 123 
1 n ALA 124 
1 n LEU 125 
1 n GLY 126 
1 n ARG 127 
1 n LEU 128 
1 n GLY 129 
1 n ALA 130 
1 n TRP 131 
1 n ALA 132 
1 n LEU 133 
1 n LEU 134 
1 n PHE 135 
1 n PHE 136 
1 n LEU 137 
1 n VAL 138 
1 n THR 139 
1 n THR 140 
1 n LEU 141 
1 n LEU 142 
1 n ALA 143 
1 n SER 144 
1 n ALA 145 
1 n LEU 146 
1 n GLY 147 
1 n VAL 148 
1 n GLY 149 
1 n LEU 150 
1 n ALA 151 
1 n LEU 152 
1 n ALA 153 
1 n LEU 154 
1 n GLN 155 
1 n PRO 156 
1 n GLY 157 
1 n ALA 158 
1 n THR 159 
1 n PHE 160 
1 n ALA 161 
1 n ALA 162 
1 n ALA 163 
1 n ASN 164 
1 n ALA 165 
1 n SER 166 
1 n LEU 167 
1 n VAL 168 
1 n ALA 169 
1 n ALA 170 
1 n ASP 171 
1 n ALA 172 
1 n VAL 173 
1 n GLU 174 
1 n GLU 175 
1 n ALA 176 
1 n PRO 177 
1 n SER 178 
1 n LYS 179 
1 n GLU 180 
1 n VAL 181 
1 n LEU 182 
1 n ASP 183 
1 n SER 184 
1 n PHE 185 
1 n LEU 186 
1 n ASP 187 
1 n LEU 188 
1 n VAL 189 
1 n ARG 190 
1 n ASN 191 
1 n ILE 192 
1 n PHE 193 
1 n PRO 194 
1 n SER 195 
1 n ASN 196 
1 n LEU 197 
1 n VAL 198 
1 n SER 199 
1 n ALA 200 
1 n ALA 201 
1 n PHE 202 
1 n ARG 203 
1 n SER 204 
1 n TYR 205 
1 n SER 206 
1 n THR 207 
1 n VAL 208 
1 n TYR 209 
1 n GLU 210 
1 n THR 211 
1 n GLN 212 
1 n TRP 213 
1 n ILE 214 
1 n ASN 215 
1 n GLY 216 
1 n THR 217 
1 n LYS 218 
1 n VAL 219 
1 n LYS 220 
1 n VAL 221 
1 n PRO 222 
1 n VAL 223 
1 n GLY 224 
1 n ASN 225 
1 n GLU 226 
1 n VAL 227 
1 n GLU 228 
1 n SER 229 
1 n MET 230 
1 n ASN 231 
1 n ILE 232 
1 n LEU 233 
1 n GLY 234 
1 n LEU 235 
1 n VAL 236 
1 n VAL 237 
1 n PHE 238 
1 n ALA 239 
1 n ILE 240 
1 n VAL 241 
1 n PHE 242 
1 n GLY 243 
1 n VAL 244 
1 n ALA 245 
1 n LEU 246 
1 n ARG 247 
1 n LYS 248 
1 n LEU 249 
1 n GLY 250 
1 n PRO 251 
1 n GLU 252 
1 n GLY 253 
1 n GLU 254 
1 n LEU 255 
1 n LEU 256 
1 n ILE 257 
1 n ARG 258 
1 n PHE 259 
1 n PHE 260 
1 n ASN 261 
1 n SER 262 
1 n PHE 263 
1 n ASN 264 
1 n ASP 265 
1 n ALA 266 
1 n THR 267 
1 n MET 268 
1 n VAL 269 
1 n LEU 270 
1 n VAL 271 
1 n SER 272 
1 n TRP 273 
1 n ILE 274 
1 n MET 275 
1 n TRP 276 
1 n TYR 277 
1 n ALA 278 
1 n PRO 279 
1 n VAL 280 
1 n GLY 281 
1 n ILE 282 
1 n LEU 283 
1 n PHE 284 
1 n LEU 285 
1 n VAL 286 
1 n ALA 287 
1 n GLY 288 
1 n LYS 289 
1 n ILE 290 
1 n VAL 291 
1 n GLU 292 
1 n MET 293 
1 n GLU 294 
1 n ASP 295 
1 n VAL 296 
1 n ARG 297 
1 n LEU 298 
1 n LEU 299 
1 n PHE 300 
1 n THR 301 
1 n SER 302 
1 n LEU 303 
1 n GLY 304 
1 n LYS 305 
1 n TYR 306 
1 n ILE 307 
1 n LEU 308 
1 n CYS 309 
1 n CYS 310 
1 n LEU 311 
1 n LEU 312 
1 n GLY 313 
1 n HIS 314 
1 n ALA 315 
1 n ILE 316 
1 n HIS 317 
1 n GLY 318 
1 n LEU 319 
1 n LEU 320 
1 n VAL 321 
1 n LEU 322 
1 n PRO 323 
1 n LEU 324 
1 n ILE 325 
1 n TYR 326 
1 n PHE 327 
1 n PHE 328 
1 n PHE 329 
1 n THR 330 
1 n ARG 331 
1 n LYS 332 
1 n ASN 333 
1 n PRO 334 
1 n TYR 335 
1 n ARG 336 
1 n PHE 337 
1 n LEU 338 
1 n TRP 339 
1 n GLY 340 
1 n ILE 341 
1 n MET 342 
1 n THR 343 
1 n PRO 344 
1 n LEU 345 
1 n ALA 346 
1 n THR 347 
1 n ALA 348 
1 n PHE 349 
1 n GLY 350 
1 n THR 351 
1 n SER 352 
1 n SER 353 
1 n SER 354 
1 n SER 355 
1 n ALA 356 
1 n THR 357 
1 n LEU 358 
1 n PRO 359 
1 n LEU 360 
1 n MET 361 
1 n MET 362 
1 n LYS 363 
1 n CYS 364 
1 n VAL 365 
1 n GLU 366 
1 n GLU 367 
1 n ARG 368 
1 n ASN 369 
1 n GLY 370 
1 n VAL 371 
1 n ALA 372 
1 n ARG 373 
1 n HIS 374 
1 n ILE 375 
1 n SER 376 
1 n ARG 377 
1 n PHE 378 
1 n ILE 379 
1 n LEU 380 
1 n PRO 381 
1 n ILE 382 
1 n GLY 383 
1 n ALA 384 
1 n THR 385 
1 n VAL 386 
1 n ASN 387 
1 n MET 388 
1 n ASP 389 
1 n GLY 390 
1 n ALA 391 
1 n ALA 392 
1 n LEU 393 
1 n PHE 394 
1 n GLN 395 
1 n CYS 396 
1 n VAL 397 
1 n ALA 398 
1 n ALA 399 
1 n VAL 400 
1 n PHE 401 
1 n ILE 402 
1 n ALA 403 
1 n GLN 404 
1 n LEU 405 
1 n ASN 406 
1 n GLN 407 
1 n GLN 408 
1 n SER 409 
1 n LEU 410 
1 n ASP 411 
1 n PHE 412 
1 n VAL 413 
1 n LYS 414 
1 n ILE 415 
1 n ILE 416 
1 n THR 417 
1 n ILE 418 
1 n LEU 419 
1 n VAL 420 
1 n THR 421 
1 n ALA 422 
1 n THR 423 
1 n ALA 424 
1 n SER 425 
1 n SER 426 
1 n VAL 427 
1 n GLY 428 
1 n ALA 429 
1 n ALA 430 
1 n GLY 431 
1 n ILE 432 
1 n PRO 433 
1 n ALA 434 
1 n GLY 435 
1 n GLY 436 
1 n VAL 437 
1 n LEU 438 
1 n THR 439 
1 n LEU 440 
1 n ALA 441 
1 n ILE 442 
1 n ILE 443 
1 n LEU 444 
1 n GLU 445 
1 n ALA 446 
1 n VAL 447 
1 n ASN 448 
1 n LEU 449 
1 n PRO 450 
1 n VAL 451 
1 n ASN 452 
1 n ASP 453 
1 n ILE 454 
1 n SER 455 
1 n LEU 456 
1 n ILE 457 
1 n LEU 458 
1 n ALA 459 
1 n VAL 460 
1 n ASP 461 
1 n TRP 462 
1 n LEU 463 
1 n VAL 464 
1 n ASP 465 
1 n ARG 466 
1 n SER 467 
1 n CYS 468 
1 n THR 469 
1 n VAL 470 
1 n LEU 471 
1 n ASN 472 
1 n VAL 473 
1 n GLU 474 
1 n GLY 475 
1 n ASP 476 
1 n ALA 477 
1 n PHE 478 
1 n GLY 479 
1 n ALA 480 
1 n GLY 481 
1 n LEU 482 
1 n LEU 483 
1 n GLN 484 
1 n SER 485 
1 n TYR 486 
1 n VAL 487 
1 n ASP 488 
1 n ARG 489 
1 n THR 490 
1 n GLU 491 
1 n LEU 492 
1 n ARG 493 
1 n SER 494 
1 n SER 495 
1 n VAL 496 
1 n PRO 497 
1 n GLU 498 
1 n LEU 499 
1 n ILE 500 
1 n GLN 501 
1 n VAL 502 
1 n LYS 503 
1 n SER 504 
1 n GLU 505 
1 n VAL 506 
1 n PRO 507 
1 n LEU 508 
1 n ALA 509 
1 n PRO 510 
1 n LEU 511 
1 n PRO 512 
1 n ALA 513 
1 n PRO 514 
1 n THR 515 
1 n GLU 516 
1 n GLU 517 
1 n GLY 518 
1 n ASN 519 
1 n PRO 520 
1 n LEU 521 
1 n LEU 522 
1 n LYS 523 
1 n HIS 524 
1 n ARG 525 
1 n LEU 526 
1 n GLY 527 
1 n SER 528 
1 n ALA 529 
1 n GLY 530 
1 n ASP 531 
1 n ALA 532 
1 n ASP 533 
1 n PRO 534 
1 n CYS 535 
1 n GLU 536 
1 n LYS 537 
1 n GLU 538 
1 n SER 539 
1 n VAL 540 
1 n MET 541 
2 n MET 1   
2 n VAL 2   
2 n ALA 3   
2 n ASP 4   
2 n PRO 5   
2 n PRO 6   
2 n ARG 7   
2 n GLY 8   
2 n ASP 9   
2 n PRO 10  
2 n LYS 11  
2 n GLY 12  
2 n PHE 13  
2 n GLU 14  
2 n ALA 15  
2 n ALA 16  
2 n ALA 17  
2 n PRO 18  
2 n ALA 19  
2 n ALA 20  
2 n ASN 21  
2 n GLY 22  
2 n ALA 23  
2 n PRO 24  
2 n VAL 25  
2 n LEU 26  
2 n LEU 27  
2 n ALA 28  
2 n LYS 29  
2 n GLU 30  
2 n ASP 31  
2 n PRO 32  
2 n ASP 33  
2 n SER 34  
2 n ALA 35  
2 n ARG 36  
2 n GLY 37  
2 n ARG 38  
2 n CYS 39  
2 n CYS 40  
2 n GLY 41  
2 n SER 42  
2 n GLN 43  
2 n GLU 44  
2 n ARG 45  
2 n ALA 46  
2 n ARG 47  
2 n ARG 48  
2 n CYS 49  
2 n LEU 50  
2 n ARG 51  
2 n ALA 52  
2 n ASN 53  
2 n LEU 54  
2 n LEU 55  
2 n VAL 56  
2 n LEU 57  
2 n LEU 58  
2 n THR 59  
2 n VAL 60  
2 n ALA 61  
2 n ALA 62  
2 n VAL 63  
2 n LEU 64  
2 n ALA 65  
2 n GLY 66  
2 n VAL 67  
2 n ALA 68  
2 n LEU 69  
2 n GLY 70  
2 n LEU 71  
2 n GLY 72  
2 n VAL 73  
2 n SER 74  
2 n GLY 75  
2 n ALA 76  
2 n GLY 77  
2 n GLY 78  
2 n ALA 79  
2 n ARG 80  
2 n ALA 81  
2 n LEU 82  
2 n GLY 83  
2 n PRO 84  
2 n ALA 85  
2 n ARG 86  
2 n LEU 87  
2 n ALA 88  
2 n ALA 89  
2 n PHE 90  
2 n ALA 91  
2 n PHE 92  
2 n PRO 93  
2 n GLY 94  
2 n GLU 95  
2 n LEU 96  
2 n LEU 97  
2 n LEU 98  
2 n ARG 99  
2 n LEU 100 
2 n LEU 101 
2 n LYS 102 
2 n MET 103 
2 n ILE 104 
2 n ILE 105 
2 n LEU 106 
2 n PRO 107 
2 n LEU 108 
2 n VAL 109 
2 n VAL 110 
2 n CYS 111 
2 n SER 112 
2 n LEU 113 
2 n ILE 114 
2 n GLY 115 
2 n GLY 116 
2 n ALA 117 
2 n ALA 118 
2 n SER 119 
2 n LEU 120 
2 n ASP 121 
2 n SER 122 
2 n SER 123 
2 n ALA 124 
2 n LEU 125 
2 n GLY 126 
2 n ARG 127 
2 n LEU 128 
2 n GLY 129 
2 n ALA 130 
2 n TRP 131 
2 n ALA 132 
2 n LEU 133 
2 n LEU 134 
2 n PHE 135 
2 n PHE 136 
2 n LEU 137 
2 n VAL 138 
2 n THR 139 
2 n THR 140 
2 n LEU 141 
2 n LEU 142 
2 n ALA 143 
2 n SER 144 
2 n ALA 145 
2 n LEU 146 
2 n GLY 147 
2 n VAL 148 
2 n GLY 149 
2 n LEU 150 
2 n ALA 151 
2 n LEU 152 
2 n ALA 153 
2 n LEU 154 
2 n GLN 155 
2 n PRO 156 
2 n GLY 157 
2 n ALA 158 
2 n THR 159 
2 n PHE 160 
2 n ALA 161 
2 n ALA 162 
2 n ALA 163 
2 n ASN 164 
2 n ALA 165 
2 n SER 166 
2 n LEU 167 
2 n VAL 168 
2 n ALA 169 
2 n ALA 170 
2 n ASP 171 
2 n ALA 172 
2 n VAL 173 
2 n GLU 174 
2 n GLU 175 
2 n ALA 176 
2 n PRO 177 
2 n SER 178 
2 n LYS 179 
2 n GLU 180 
2 n VAL 181 
2 n LEU 182 
2 n ASP 183 
2 n SER 184 
2 n PHE 185 
2 n LEU 186 
2 n ASP 187 
2 n LEU 188 
2 n VAL 189 
2 n ARG 190 
2 n ASN 191 
2 n ILE 192 
2 n PHE 193 
2 n PRO 194 
2 n SER 195 
2 n ASN 196 
2 n LEU 197 
2 n VAL 198 
2 n SER 199 
2 n ALA 200 
2 n ALA 201 
2 n PHE 202 
2 n ARG 203 
2 n SER 204 
2 n TYR 205 
2 n SER 206 
2 n THR 207 
2 n VAL 208 
2 n TYR 209 
2 n GLU 210 
2 n THR 211 
2 n GLN 212 
2 n TRP 213 
2 n ILE 214 
2 n ASN 215 
2 n GLY 216 
2 n THR 217 
2 n LYS 218 
2 n VAL 219 
2 n LYS 220 
2 n VAL 221 
2 n PRO 222 
2 n VAL 223 
2 n GLY 224 
2 n ASN 225 
2 n GLU 226 
2 n VAL 227 
2 n GLU 228 
2 n SER 229 
2 n MET 230 
2 n ASN 231 
2 n ILE 232 
2 n LEU 233 
2 n GLY 234 
2 n LEU 235 
2 n VAL 236 
2 n VAL 237 
2 n PHE 238 
2 n ALA 239 
2 n ILE 240 
2 n VAL 241 
2 n PHE 242 
2 n GLY 243 
2 n VAL 244 
2 n ALA 245 
2 n LEU 246 
2 n ARG 247 
2 n LYS 248 
2 n LEU 249 
2 n GLY 250 
2 n PRO 251 
2 n GLU 252 
2 n GLY 253 
2 n GLU 254 
2 n LEU 255 
2 n LEU 256 
2 n ILE 257 
2 n ARG 258 
2 n PHE 259 
2 n PHE 260 
2 n ASN 261 
2 n SER 262 
2 n PHE 263 
2 n ASN 264 
2 n ASP 265 
2 n ALA 266 
2 n THR 267 
2 n MET 268 
2 n VAL 269 
2 n LEU 270 
2 n VAL 271 
2 n SER 272 
2 n TRP 273 
2 n ILE 274 
2 n MET 275 
2 n TRP 276 
2 n TYR 277 
2 n ALA 278 
2 n PRO 279 
2 n VAL 280 
2 n GLY 281 
2 n ILE 282 
2 n LEU 283 
2 n PHE 284 
2 n LEU 285 
2 n VAL 286 
2 n ALA 287 
2 n GLY 288 
2 n LYS 289 
2 n ILE 290 
2 n VAL 291 
2 n GLU 292 
2 n MET 293 
2 n GLU 294 
2 n ASP 295 
2 n VAL 296 
2 n ARG 297 
2 n LEU 298 
2 n LEU 299 
2 n PHE 300 
2 n THR 301 
2 n SER 302 
2 n LEU 303 
2 n GLY 304 
2 n LYS 305 
2 n TYR 306 
2 n ILE 307 
2 n LEU 308 
2 n CYS 309 
2 n CYS 310 
2 n LEU 311 
2 n LEU 312 
2 n GLY 313 
2 n HIS 314 
2 n ALA 315 
2 n ILE 316 
2 n HIS 317 
2 n GLY 318 
2 n LEU 319 
2 n LEU 320 
2 n VAL 321 
2 n LEU 322 
2 n PRO 323 
2 n LEU 324 
2 n ILE 325 
2 n TYR 326 
2 n PHE 327 
2 n PHE 328 
2 n PHE 329 
2 n THR 330 
2 n ARG 331 
2 n LYS 332 
2 n ASN 333 
2 n PRO 334 
2 n TYR 335 
2 n ARG 336 
2 n PHE 337 
2 n LEU 338 
2 n TRP 339 
2 n GLY 340 
2 n ILE 341 
2 n MET 342 
2 n THR 343 
2 n PRO 344 
2 n LEU 345 
2 n ALA 346 
2 n THR 347 
2 n ALA 348 
2 n PHE 349 
2 n GLY 350 
2 n THR 351 
2 n SER 352 
2 n SER 353 
2 n SER 354 
2 n SER 355 
2 n ALA 356 
2 n THR 357 
2 n LEU 358 
2 n PRO 359 
2 n LEU 360 
2 n MET 361 
2 n MET 362 
2 n LYS 363 
2 n CYS 364 
2 n VAL 365 
2 n GLU 366 
2 n GLU 367 
2 n ARG 368 
2 n ASN 369 
2 n GLY 370 
2 n VAL 371 
2 n ALA 372 
2 n ARG 373 
2 n HIS 374 
2 n ILE 375 
2 n SER 376 
2 n ARG 377 
2 n PHE 378 
2 n ILE 379 
2 n LEU 380 
2 n PRO 381 
2 n ILE 382 
2 n GLY 383 
2 n ALA 384 
2 n THR 385 
2 n VAL 386 
2 n ASN 387 
2 n MET 388 
2 n ASP 389 
2 n GLY 390 
2 n ALA 391 
2 n ALA 392 
2 n LEU 393 
2 n PHE 394 
2 n GLN 395 
2 n CYS 396 
2 n VAL 397 
2 n ALA 398 
2 n ALA 399 
2 n VAL 400 
2 n PHE 401 
2 n ILE 402 
2 n ALA 403 
2 n GLN 404 
2 n LEU 405 
2 n ASN 406 
2 n GLN 407 
2 n GLN 408 
2 n SER 409 
2 n LEU 410 
2 n ASP 411 
2 n PHE 412 
2 n VAL 413 
2 n LYS 414 
2 n ILE 415 
2 n ILE 416 
2 n THR 417 
2 n ILE 418 
2 n LEU 419 
2 n VAL 420 
2 n THR 421 
2 n ALA 422 
2 n THR 423 
2 n ALA 424 
2 n SER 425 
2 n SER 426 
2 n VAL 427 
2 n GLY 428 
2 n ALA 429 
2 n ALA 430 
2 n GLY 431 
2 n ILE 432 
2 n PRO 433 
2 n ALA 434 
2 n GLY 435 
2 n GLY 436 
2 n VAL 437 
2 n LEU 438 
2 n THR 439 
2 n LEU 440 
2 n ALA 441 
2 n ILE 442 
2 n ILE 443 
2 n LEU 444 
2 n GLU 445 
2 n ALA 446 
2 n VAL 447 
2 n ASN 448 
2 n LEU 449 
2 n PRO 450 
2 n VAL 451 
2 n ASN 452 
2 n ASP 453 
2 n ILE 454 
2 n SER 455 
2 n LEU 456 
2 n ILE 457 
2 n LEU 458 
2 n ALA 459 
2 n VAL 460 
2 n ASP 461 
2 n TRP 462 
2 n LEU 463 
2 n VAL 464 
2 n ASP 465 
2 n ARG 466 
2 n SER 467 
2 n CYS 468 
2 n THR 469 
2 n VAL 470 
2 n LEU 471 
2 n ASN 472 
2 n VAL 473 
2 n GLU 474 
2 n GLY 475 
2 n ASP 476 
2 n ALA 477 
2 n PHE 478 
2 n GLY 479 
2 n ALA 480 
2 n GLY 481 
2 n LEU 482 
2 n LEU 483 
2 n GLN 484 
2 n SER 485 
2 n TYR 486 
2 n VAL 487 
2 n ASP 488 
2 n ARG 489 
2 n THR 490 
2 n GLU 491 
2 n LEU 492 
2 n ARG 493 
2 n SER 494 
2 n SER 495 
2 n VAL 496 
2 n PRO 497 
2 n GLU 498 
2 n LEU 499 
2 n ILE 500 
2 n GLN 501 
2 n VAL 502 
2 n LYS 503 
2 n SER 504 
2 n GLU 505 
2 n VAL 506 
2 n PRO 507 
2 n LEU 508 
2 n ALA 509 
2 n PRO 510 
2 n LEU 511 
2 n PRO 512 
2 n ALA 513 
2 n PRO 514 
2 n THR 515 
2 n GLU 516 
2 n GLU 517 
2 n GLY 518 
2 n ASN 519 
2 n PRO 520 
2 n LEU 521 
2 n LEU 522 
2 n LYS 523 
2 n HIS 524 
2 n ARG 525 
2 n LEU 526 
2 n GLY 527 
2 n SER 528 
2 n ALA 529 
2 n GLY 530 
2 n ASP 531 
2 n ALA 532 
2 n ASP 533 
2 n PRO 534 
2 n CYS 535 
2 n GLU 536 
2 n LYS 537 
2 n GLU 538 
2 n SER 539 
2 n VAL 540 
2 n MET 541 
3 n MET 1   
3 n VAL 2   
3 n ALA 3   
3 n ASP 4   
3 n PRO 5   
3 n PRO 6   
3 n ARG 7   
3 n GLY 8   
3 n ASP 9   
3 n PRO 10  
3 n LYS 11  
3 n GLY 12  
3 n PHE 13  
3 n GLU 14  
3 n ALA 15  
3 n ALA 16  
3 n ALA 17  
3 n PRO 18  
3 n ALA 19  
3 n ALA 20  
3 n ASN 21  
3 n GLY 22  
3 n ALA 23  
3 n PRO 24  
3 n VAL 25  
3 n LEU 26  
3 n LEU 27  
3 n ALA 28  
3 n LYS 29  
3 n GLU 30  
3 n ASP 31  
3 n PRO 32  
3 n ASP 33  
3 n SER 34  
3 n ALA 35  
3 n ARG 36  
3 n GLY 37  
3 n ARG 38  
3 n CYS 39  
3 n CYS 40  
3 n GLY 41  
3 n SER 42  
3 n GLN 43  
3 n GLU 44  
3 n ARG 45  
3 n ALA 46  
3 n ARG 47  
3 n ARG 48  
3 n CYS 49  
3 n LEU 50  
3 n ARG 51  
3 n ALA 52  
3 n ASN 53  
3 n LEU 54  
3 n LEU 55  
3 n VAL 56  
3 n LEU 57  
3 n LEU 58  
3 n THR 59  
3 n VAL 60  
3 n ALA 61  
3 n ALA 62  
3 n VAL 63  
3 n LEU 64  
3 n ALA 65  
3 n GLY 66  
3 n VAL 67  
3 n ALA 68  
3 n LEU 69  
3 n GLY 70  
3 n LEU 71  
3 n GLY 72  
3 n VAL 73  
3 n SER 74  
3 n GLY 75  
3 n ALA 76  
3 n GLY 77  
3 n GLY 78  
3 n ALA 79  
3 n ARG 80  
3 n ALA 81  
3 n LEU 82  
3 n GLY 83  
3 n PRO 84  
3 n ALA 85  
3 n ARG 86  
3 n LEU 87  
3 n ALA 88  
3 n ALA 89  
3 n PHE 90  
3 n ALA 91  
3 n PHE 92  
3 n PRO 93  
3 n GLY 94  
3 n GLU 95  
3 n LEU 96  
3 n LEU 97  
3 n LEU 98  
3 n ARG 99  
3 n LEU 100 
3 n LEU 101 
3 n LYS 102 
3 n MET 103 
3 n ILE 104 
3 n ILE 105 
3 n LEU 106 
3 n PRO 107 
3 n LEU 108 
3 n VAL 109 
3 n VAL 110 
3 n CYS 111 
3 n SER 112 
3 n LEU 113 
3 n ILE 114 
3 n GLY 115 
3 n GLY 116 
3 n ALA 117 
3 n ALA 118 
3 n SER 119 
3 n LEU 120 
3 n ASP 121 
3 n SER 122 
3 n SER 123 
3 n ALA 124 
3 n LEU 125 
3 n GLY 126 
3 n ARG 127 
3 n LEU 128 
3 n GLY 129 
3 n ALA 130 
3 n TRP 131 
3 n ALA 132 
3 n LEU 133 
3 n LEU 134 
3 n PHE 135 
3 n PHE 136 
3 n LEU 137 
3 n VAL 138 
3 n THR 139 
3 n THR 140 
3 n LEU 141 
3 n LEU 142 
3 n ALA 143 
3 n SER 144 
3 n ALA 145 
3 n LEU 146 
3 n GLY 147 
3 n VAL 148 
3 n GLY 149 
3 n LEU 150 
3 n ALA 151 
3 n LEU 152 
3 n ALA 153 
3 n LEU 154 
3 n GLN 155 
3 n PRO 156 
3 n GLY 157 
3 n ALA 158 
3 n THR 159 
3 n PHE 160 
3 n ALA 161 
3 n ALA 162 
3 n ALA 163 
3 n ASN 164 
3 n ALA 165 
3 n SER 166 
3 n LEU 167 
3 n VAL 168 
3 n ALA 169 
3 n ALA 170 
3 n ASP 171 
3 n ALA 172 
3 n VAL 173 
3 n GLU 174 
3 n GLU 175 
3 n ALA 176 
3 n PRO 177 
3 n SER 178 
3 n LYS 179 
3 n GLU 180 
3 n VAL 181 
3 n LEU 182 
3 n ASP 183 
3 n SER 184 
3 n PHE 185 
3 n LEU 186 
3 n ASP 187 
3 n LEU 188 
3 n VAL 189 
3 n ARG 190 
3 n ASN 191 
3 n ILE 192 
3 n PHE 193 
3 n PRO 194 
3 n SER 195 
3 n ASN 196 
3 n LEU 197 
3 n VAL 198 
3 n SER 199 
3 n ALA 200 
3 n ALA 201 
3 n PHE 202 
3 n ARG 203 
3 n SER 204 
3 n TYR 205 
3 n SER 206 
3 n THR 207 
3 n VAL 208 
3 n TYR 209 
3 n GLU 210 
3 n THR 211 
3 n GLN 212 
3 n TRP 213 
3 n ILE 214 
3 n ASN 215 
3 n GLY 216 
3 n THR 217 
3 n LYS 218 
3 n VAL 219 
3 n LYS 220 
3 n VAL 221 
3 n PRO 222 
3 n VAL 223 
3 n GLY 224 
3 n ASN 225 
3 n GLU 226 
3 n VAL 227 
3 n GLU 228 
3 n SER 229 
3 n MET 230 
3 n ASN 231 
3 n ILE 232 
3 n LEU 233 
3 n GLY 234 
3 n LEU 235 
3 n VAL 236 
3 n VAL 237 
3 n PHE 238 
3 n ALA 239 
3 n ILE 240 
3 n VAL 241 
3 n PHE 242 
3 n GLY 243 
3 n VAL 244 
3 n ALA 245 
3 n LEU 246 
3 n ARG 247 
3 n LYS 248 
3 n LEU 249 
3 n GLY 250 
3 n PRO 251 
3 n GLU 252 
3 n GLY 253 
3 n GLU 254 
3 n LEU 255 
3 n LEU 256 
3 n ILE 257 
3 n ARG 258 
3 n PHE 259 
3 n PHE 260 
3 n ASN 261 
3 n SER 262 
3 n PHE 263 
3 n ASN 264 
3 n ASP 265 
3 n ALA 266 
3 n THR 267 
3 n MET 268 
3 n VAL 269 
3 n LEU 270 
3 n VAL 271 
3 n SER 272 
3 n TRP 273 
3 n ILE 274 
3 n MET 275 
3 n TRP 276 
3 n TYR 277 
3 n ALA 278 
3 n PRO 279 
3 n VAL 280 
3 n GLY 281 
3 n ILE 282 
3 n LEU 283 
3 n PHE 284 
3 n LEU 285 
3 n VAL 286 
3 n ALA 287 
3 n GLY 288 
3 n LYS 289 
3 n ILE 290 
3 n VAL 291 
3 n GLU 292 
3 n MET 293 
3 n GLU 294 
3 n ASP 295 
3 n VAL 296 
3 n ARG 297 
3 n LEU 298 
3 n LEU 299 
3 n PHE 300 
3 n THR 301 
3 n SER 302 
3 n LEU 303 
3 n GLY 304 
3 n LYS 305 
3 n TYR 306 
3 n ILE 307 
3 n LEU 308 
3 n CYS 309 
3 n CYS 310 
3 n LEU 311 
3 n LEU 312 
3 n GLY 313 
3 n HIS 314 
3 n ALA 315 
3 n ILE 316 
3 n HIS 317 
3 n GLY 318 
3 n LEU 319 
3 n LEU 320 
3 n VAL 321 
3 n LEU 322 
3 n PRO 323 
3 n LEU 324 
3 n ILE 325 
3 n TYR 326 
3 n PHE 327 
3 n PHE 328 
3 n PHE 329 
3 n THR 330 
3 n ARG 331 
3 n LYS 332 
3 n ASN 333 
3 n PRO 334 
3 n TYR 335 
3 n ARG 336 
3 n PHE 337 
3 n LEU 338 
3 n TRP 339 
3 n GLY 340 
3 n ILE 341 
3 n MET 342 
3 n THR 343 
3 n PRO 344 
3 n LEU 345 
3 n ALA 346 
3 n THR 347 
3 n ALA 348 
3 n PHE 349 
3 n GLY 350 
3 n THR 351 
3 n SER 352 
3 n SER 353 
3 n SER 354 
3 n SER 355 
3 n ALA 356 
3 n THR 357 
3 n LEU 358 
3 n PRO 359 
3 n LEU 360 
3 n MET 361 
3 n MET 362 
3 n LYS 363 
3 n CYS 364 
3 n VAL 365 
3 n GLU 366 
3 n GLU 367 
3 n ARG 368 
3 n ASN 369 
3 n GLY 370 
3 n VAL 371 
3 n ALA 372 
3 n ARG 373 
3 n HIS 374 
3 n ILE 375 
3 n SER 376 
3 n ARG 377 
3 n PHE 378 
3 n ILE 379 
3 n LEU 380 
3 n PRO 381 
3 n ILE 382 
3 n GLY 383 
3 n ALA 384 
3 n THR 385 
3 n VAL 386 
3 n ASN 387 
3 n MET 388 
3 n ASP 389 
3 n GLY 390 
3 n ALA 391 
3 n ALA 392 
3 n LEU 393 
3 n PHE 394 
3 n GLN 395 
3 n CYS 396 
3 n VAL 397 
3 n ALA 398 
3 n ALA 399 
3 n VAL 400 
3 n PHE 401 
3 n ILE 402 
3 n ALA 403 
3 n GLN 404 
3 n LEU 405 
3 n ASN 406 
3 n GLN 407 
3 n GLN 408 
3 n SER 409 
3 n LEU 410 
3 n ASP 411 
3 n PHE 412 
3 n VAL 413 
3 n LYS 414 
3 n ILE 415 
3 n ILE 416 
3 n THR 417 
3 n ILE 418 
3 n LEU 419 
3 n VAL 420 
3 n THR 421 
3 n ALA 422 
3 n THR 423 
3 n ALA 424 
3 n SER 425 
3 n SER 426 
3 n VAL 427 
3 n GLY 428 
3 n ALA 429 
3 n ALA 430 
3 n GLY 431 
3 n ILE 432 
3 n PRO 433 
3 n ALA 434 
3 n GLY 435 
3 n GLY 436 
3 n VAL 437 
3 n LEU 438 
3 n THR 439 
3 n LEU 440 
3 n ALA 441 
3 n ILE 442 
3 n ILE 443 
3 n LEU 444 
3 n GLU 445 
3 n ALA 446 
3 n VAL 447 
3 n ASN 448 
3 n LEU 449 
3 n PRO 450 
3 n VAL 451 
3 n ASN 452 
3 n ASP 453 
3 n ILE 454 
3 n SER 455 
3 n LEU 456 
3 n ILE 457 
3 n LEU 458 
3 n ALA 459 
3 n VAL 460 
3 n ASP 461 
3 n TRP 462 
3 n LEU 463 
3 n VAL 464 
3 n ASP 465 
3 n ARG 466 
3 n SER 467 
3 n CYS 468 
3 n THR 469 
3 n VAL 470 
3 n LEU 471 
3 n ASN 472 
3 n VAL 473 
3 n GLU 474 
3 n GLY 475 
3 n ASP 476 
3 n ALA 477 
3 n PHE 478 
3 n GLY 479 
3 n ALA 480 
3 n GLY 481 
3 n LEU 482 
3 n LEU 483 
3 n GLN 484 
3 n SER 485 
3 n TYR 486 
3 n VAL 487 
3 n ASP 488 
3 n ARG 489 
3 n THR 490 
3 n GLU 491 
3 n LEU 492 
3 n ARG 493 
3 n SER 494 
3 n SER 495 
3 n VAL 496 
3 n PRO 497 
3 n GLU 498 
3 n LEU 499 
3 n ILE 500 
3 n GLN 501 
3 n VAL 502 
3 n LYS 503 
3 n SER 504 
3 n GLU 505 
3 n VAL 506 
3 n PRO 507 
3 n LEU 508 
3 n ALA 509 
3 n PRO 510 
3 n LEU 511 
3 n PRO 512 
3 n ALA 513 
3 n PRO 514 
3 n THR 515 
3 n GLU 516 
3 n GLU 517 
3 n GLY 518 
3 n ASN 519 
3 n PRO 520 
3 n LEU 521 
3 n LEU 522 
3 n LYS 523 
3 n HIS 524 
3 n ARG 525 
3 n LEU 526 
3 n GLY 527 
3 n SER 528 
3 n ALA 529 
3 n GLY 530 
3 n ASP 531 
3 n ALA 532 
3 n ASP 533 
3 n PRO 534 
3 n CYS 535 
3 n GLU 536 
3 n LYS 537 
3 n GLU 538 
3 n SER 539 
3 n VAL 540 
3 n MET 541 
4 n THR 1   
4 n GLU 2   
4 n CYS 3   
4 n ASN 4   
4 n ARG 5   
4 n CYS 6   
4 n MET 7   
4 n HIS 8   
4 n GLY 9   
4 n SER 10  
4 n GLY 11  
4 n GLN 12  
4 n ARG 13  
4 n ARG 14  
4 n TYR 15  
4 n PHE 16  
4 n GLN 17  
4 n SER 18  
4 n TYR 19  
4 n THR 20  
4 n TYR 21  
4 n MET 22  
4 n PRO 23  
4 n LYS 24  
4 n ILE 25  
4 n CYS 26  
4 n TYR 27  
4 n GLU 28  
4 n GLY 29  
4 n LYS 30  
4 n THR 31  
4 n PRO 32  
4 n ILE 33  
4 n THR 34  
4 n CYS 35  
4 n THR 36  
4 n SER 37  
4 n THR 38  
4 n HIS 39  
4 n ALA 40  
4 n PRO 41  
4 n GLY 42  
4 n LYS 43  
4 n THR 44  
4 n PHE 45  
4 n TRP 46  
4 n ALA 47  
4 n SER 48  
4 n GLU 49  
4 n LEU 50  
4 n ASN 51  
4 n ALA 52  
4 n GLN 53  
4 n ARG 54  
4 n THR 55  
4 n THR 56  
4 n LYS 57  
4 n SER 58  
4 n PRO 59  
4 n CYS 60  
4 n ASN 61  
4 n GLN 62  
4 n TYR 63  
4 n PRO 64  
4 n LYS 65  
4 n THR 66  
4 n GLY 67  
4 n THR 68  
4 n VAL 69  
4 n CYS 70  
4 n TRP 71  
4 n THR 72  
4 n TYR 73  
4 n LEU 74  
4 n ALA 75  
4 n GLN 76  
4 n ILE 77  
4 n GLY 78  
4 n LEU 79  
4 n SER 80  
4 n ASP 81  
4 n GLY 82  
4 n GLY 83  
4 n GLY 84  
4 n VAL 85  
4 n GLN 86  
4 n ASP 87  
4 n GLN 88  
4 n ALA 89  
4 n LYS 90  
4 n HIS 91  
4 n HIS 92  
4 n GLN 93  
4 n THR 94  
4 n LYS 95  
4 n GLN 96  
4 n MET 97  
4 n LEU 98  
4 n GLN 99  
4 n ASN 100 
4 n LEU 101 
4 n HIS 102 
4 n THR 103 
4 n GLN 104 
4 n ARG 105 
4 n GLN 106 
#
_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 @ 2026-07-09 17:35:22)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 68.51
_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 23.93 1 1    
A VAL 2   2 28.32 1 2    
A ALA 3   2 32.08 1 3    
A ASP 4   2 33.61 1 4    
A PRO 5   2 34.00 1 5    
A PRO 6   2 30.75 1 6    
A ARG 7   2 28.03 1 7    
A GLY 8   2 32.42 1 8    
A ASP 9   2 30.21 1 9    
A PRO 10  2 29.77 1 10   
A LYS 11  2 28.91 1 11   
A GLY 12  2 31.00 1 12   
A PHE 13  2 26.43 1 13   
A GLU 14  2 26.84 1 14   
A ALA 15  2 29.62 1 15   
A ALA 16  2 28.50 1 16   
A ALA 17  2 29.81 1 17   
A PRO 18  2 29.50 1 18   
A ALA 19  2 29.83 1 19   
A ALA 20  2 32.09 1 20   
A ASN 21  2 29.75 1 21   
A GLY 22  2 34.94 1 22   
A ALA 23  2 32.32 1 23   
A PRO 24  2 31.92 1 24   
A VAL 25  2 31.15 1 25   
A LEU 26  2 31.40 1 26   
A LEU 27  2 32.14 1 27   
A ALA 28  2 35.52 1 28   
A LYS 29  2 31.99 1 29   
A GLU 30  2 34.66 1 30   
A ASP 31  2 37.41 1 31   
A PRO 32  2 37.24 1 32   
A ASP 33  2 38.76 1 33   
A SER 34  2 40.20 1 34   
A ALA 35  2 39.92 1 35   
A ARG 36  2 36.41 1 36   
A GLY 37  2 42.98 1 37   
A ARG 38  2 35.96 1 38   
A CYS 39  2 38.65 1 39   
A CYS 40  2 46.47 1 40   
A GLY 41  2 65.10 1 41   
A SER 42  2 73.61 1 42   
A GLN 43  2 69.99 1 43   
A GLU 44  2 70.80 1 44   
A ARG 45  2 67.66 1 45   
A ALA 46  2 81.17 1 46   
A ARG 47  2 71.89 1 47   
A ARG 48  2 69.40 1 48   
A CYS 49  2 79.18 1 49   
A LEU 50  2 80.65 1 50   
A ARG 51  2 71.30 1 51   
A ALA 52  2 78.10 1 52   
A ASN 53  2 74.69 1 53   
A LEU 54  2 84.87 1 54   
A LEU 55  2 82.03 1 55   
A VAL 56  2 78.11 1 56   
A LEU 57  2 82.36 1 57   
A LEU 58  2 88.16 1 58   
A THR 59  2 83.04 1 59   
A VAL 60  2 83.50 1 60   
A ALA 61  2 91.19 1 61   
A ALA 62  2 91.32 1 62   
A VAL 63  2 86.39 1 63   
A LEU 64  2 87.62 1 64   
A ALA 65  2 93.80 1 65   
A GLY 66  2 92.35 1 66   
A VAL 67  2 88.74 1 67   
A ALA 68  2 92.35 1 68   
A LEU 69  2 89.81 1 69   
A GLY 70  2 91.15 1 70   
A LEU 71  2 87.29 1 71   
A GLY 72  2 90.09 1 72   
A VAL 73  2 87.00 1 73   
A SER 74  2 83.99 1 74   
A GLY 75  2 84.41 1 75   
A ALA 76  2 80.44 1 76   
A GLY 77  2 75.72 1 77   
A GLY 78  2 74.07 1 78   
A ALA 79  2 71.35 1 79   
A ARG 80  2 59.74 1 80   
A ALA 81  2 73.78 1 81   
A LEU 82  2 72.14 1 82   
A GLY 83  2 77.90 1 83   
A PRO 84  2 76.59 1 84   
A ALA 85  2 78.54 1 85   
A ARG 86  2 72.11 1 86   
A LEU 87  2 81.43 1 87   
A ALA 88  2 84.91 1 88   
A ALA 89  2 87.01 1 89   
A PHE 90  2 87.75 1 90   
A ALA 91  2 88.70 1 91   
A PHE 92  2 88.28 1 92   
A PRO 93  2 91.98 1 93   
A GLY 94  2 91.19 1 94   
A GLU 95  2 85.20 1 95   
A LEU 96  2 86.41 1 96   
A LEU 97  2 88.60 1 97   
A LEU 98  2 85.11 1 98   
A ARG 99  2 84.33 1 99   
A LEU 100 2 87.82 1 100  
A LEU 101 2 84.61 1 101  
A LYS 102 2 82.50 1 102  
A MET 103 2 86.01 1 103  
A ILE 104 2 84.71 1 104  
A ILE 105 2 83.41 1 105  
A LEU 106 2 86.67 1 106  
A PRO 107 2 89.23 1 107  
A LEU 108 2 82.55 1 108  
A VAL 109 2 84.17 1 109  
A VAL 110 2 88.20 1 110  
A CYS 111 2 88.45 1 111  
A SER 112 2 81.60 1 112  
A LEU 113 2 83.13 1 113  
A ILE 114 2 89.14 1 114  
A GLY 115 2 85.35 1 115  
A GLY 116 2 80.63 1 116  
A ALA 117 2 82.82 1 117  
A ALA 118 2 84.60 1 118  
A SER 119 2 75.37 1 119  
A LEU 120 2 68.69 1 120  
A ASP 121 2 61.48 1 121  
A SER 122 2 61.17 1 122  
A SER 123 2 62.38 1 123  
A ALA 124 2 62.76 1 124  
A LEU 125 2 61.94 1 125  
A GLY 126 2 73.12 1 126  
A ARG 127 2 64.56 1 127  
A LEU 128 2 74.27 1 128  
A GLY 129 2 79.51 1 129  
A ALA 130 2 83.28 1 130  
A TRP 131 2 76.63 1 131  
A ALA 132 2 85.89 1 132  
A LEU 133 2 80.79 1 133  
A LEU 134 2 87.14 1 134  
A PHE 135 2 90.93 1 135  
A PHE 136 2 87.89 1 136  
A LEU 137 2 87.47 1 137  
A VAL 138 2 92.41 1 138  
A THR 139 2 90.88 1 139  
A THR 140 2 89.83 1 140  
A LEU 141 2 89.40 1 141  
A LEU 142 2 92.64 1 142  
A ALA 143 2 95.30 1 143  
A SER 144 2 93.22 1 144  
A ALA 145 2 95.37 1 145  
A LEU 146 2 93.42 1 146  
A GLY 147 2 95.48 1 147  
A VAL 148 2 93.06 1 148  
A GLY 149 2 95.18 1 149  
A LEU 150 2 91.35 1 150  
A ALA 151 2 93.72 1 151  
A LEU 152 2 91.05 1 152  
A ALA 153 2 92.79 1 153  
A LEU 154 2 88.99 1 154  
A GLN 155 2 83.79 1 155  
A PRO 156 2 89.17 1 156  
A GLY 157 2 85.03 1 157  
A ALA 158 2 79.00 1 158  
A THR 159 2 66.95 1 159  
A PHE 160 2 55.65 1 160  
A ALA 161 2 60.75 1 161  
A ALA 162 2 60.12 1 162  
A ALA 163 2 54.59 1 163  
A ASN 164 2 53.08 1 164  
A ALA 165 2 51.45 1 165  
A SER 166 2 45.09 1 166  
A LEU 167 2 40.61 1 167  
A VAL 168 2 42.55 1 168  
A ALA 169 2 39.49 1 169  
A ALA 170 2 37.28 1 170  
A ASP 171 2 35.31 1 171  
A ALA 172 2 33.12 1 172  
A VAL 173 2 35.13 1 173  
A GLU 174 2 30.05 1 174  
A GLU 175 2 32.48 1 175  
A ALA 176 2 45.01 1 176  
A PRO 177 2 42.35 1 177  
A SER 178 2 49.09 1 178  
A LYS 179 2 50.03 1 179  
A GLU 180 2 51.93 1 180  
A VAL 181 2 65.86 1 181  
A LEU 182 2 67.25 1 182  
A ASP 183 2 69.66 1 183  
A SER 184 2 77.16 1 184  
A PHE 185 2 78.52 1 185  
A LEU 186 2 83.88 1 186  
A ASP 187 2 84.65 1 187  
A LEU 188 2 84.21 1 188  
A VAL 189 2 87.43 1 189  
A ARG 190 2 86.17 1 190  
A ASN 191 2 88.63 1 191  
A ILE 192 2 88.44 1 192  
A PHE 193 2 88.22 1 193  
A PRO 194 2 90.87 1 194  
A SER 195 2 86.77 1 195  
A ASN 196 2 85.41 1 196  
A LEU 197 2 87.93 1 197  
A VAL 198 2 86.22 1 198  
A SER 199 2 86.96 1 199  
A ALA 200 2 91.05 1 200  
A ALA 201 2 90.18 1 201  
A PHE 202 2 87.24 1 202  
A ARG 203 2 80.39 1 203  
A SER 204 2 86.61 1 204  
A TYR 205 2 85.67 1 205  
A SER 206 2 82.34 1 206  
A THR 207 2 80.02 1 207  
A VAL 208 2 77.66 1 208  
A TYR 209 2 71.58 1 209  
A GLU 210 2 68.97 1 210  
A THR 211 2 72.51 1 211  
A GLN 212 2 67.84 1 212  
A TRP 213 2 63.28 1 213  
A ILE 214 2 65.03 1 214  
A ASN 215 2 61.96 1 215  
A GLY 216 2 65.23 1 216  
A THR 217 2 66.79 1 217  
A LYS 218 2 64.76 1 218  
A VAL 219 2 71.96 1 219  
A LYS 220 2 68.07 1 220  
A VAL 221 2 74.90 1 221  
A PRO 222 2 78.47 1 222  
A VAL 223 2 77.35 1 223  
A GLY 224 2 82.09 1 224  
A ASN 225 2 75.92 1 225  
A GLU 226 2 78.37 1 226  
A VAL 227 2 82.05 1 227  
A GLU 228 2 76.23 1 228  
A SER 229 2 82.72 1 229  
A MET 230 2 84.94 1 230  
A ASN 231 2 88.59 1 231  
A ILE 232 2 84.06 1 232  
A LEU 233 2 84.51 1 233  
A GLY 234 2 91.66 1 234  
A LEU 235 2 90.29 1 235  
A VAL 236 2 86.97 1 236  
A VAL 237 2 89.01 1 237  
A PHE 238 2 90.62 1 238  
A ALA 239 2 92.53 1 239  
A ILE 240 2 87.25 1 240  
A VAL 241 2 89.35 1 241  
A PHE 242 2 90.25 1 242  
A GLY 243 2 91.31 1 243  
A VAL 244 2 87.53 1 244  
A ALA 245 2 90.10 1 245  
A LEU 246 2 88.49 1 246  
A ARG 247 2 73.71 1 247  
A LYS 248 2 80.08 1 248  
A LEU 249 2 82.59 1 249  
A GLY 250 2 83.03 1 250  
A PRO 251 2 81.99 1 251  
A GLU 252 2 73.43 1 252  
A GLY 253 2 86.33 1 253  
A GLU 254 2 76.72 1 254  
A LEU 255 2 85.53 1 255  
A LEU 256 2 87.09 1 256  
A ILE 257 2 88.12 1 257  
A ARG 258 2 77.66 1 258  
A PHE 259 2 89.48 1 259  
A PHE 260 2 90.39 1 260  
A ASN 261 2 84.09 1 261  
A SER 262 2 87.50 1 262  
A PHE 263 2 86.87 1 263  
A ASN 264 2 84.30 1 264  
A ASP 265 2 83.69 1 265  
A ALA 266 2 89.82 1 266  
A THR 267 2 86.34 1 267  
A MET 268 2 79.52 1 268  
A VAL 269 2 85.96 1 269  
A LEU 270 2 87.25 1 270  
A VAL 271 2 85.14 1 271  
A SER 272 2 84.19 1 272  
A TRP 273 2 87.91 1 273  
A ILE 274 2 88.24 1 274  
A MET 275 2 81.45 1 275  
A TRP 276 2 84.94 1 276  
A TYR 277 2 90.83 1 277  
A ALA 278 2 88.41 1 278  
A PRO 279 2 90.86 1 279  
A VAL 280 2 91.71 1 280  
A GLY 281 2 92.52 1 281  
A ILE 282 2 85.86 1 282  
A LEU 283 2 89.89 1 283  
A PHE 284 2 90.91 1 284  
A LEU 285 2 87.06 1 285  
A VAL 286 2 87.15 1 286  
A ALA 287 2 90.67 1 287  
A GLY 288 2 88.66 1 288  
A LYS 289 2 79.50 1 289  
A ILE 290 2 84.34 1 290  
A VAL 291 2 84.98 1 291  
A GLU 292 2 75.30 1 292  
A MET 293 2 71.82 1 293  
A GLU 294 2 63.76 1 294  
A ASP 295 2 71.23 1 295  
A VAL 296 2 78.54 1 296  
A ARG 297 2 68.45 1 297  
A LEU 298 2 79.27 1 298  
A LEU 299 2 82.27 1 299  
A PHE 300 2 79.36 1 300  
A THR 301 2 85.10 1 301  
A SER 302 2 87.62 1 302  
A LEU 303 2 87.01 1 303  
A GLY 304 2 92.51 1 304  
A LYS 305 2 87.33 1 305  
A TYR 306 2 93.01 1 306  
A ILE 307 2 91.94 1 307  
A LEU 308 2 88.05 1 308  
A CYS 309 2 93.96 1 309  
A CYS 310 2 94.18 1 310  
A LEU 311 2 92.79 1 311  
A LEU 312 2 92.50 1 312  
A GLY 313 2 95.77 1 313  
A HIS 314 2 91.25 1 314  
A ALA 315 2 95.51 1 315  
A ILE 316 2 94.25 1 316  
A HIS 317 2 92.95 1 317  
A GLY 318 2 94.94 1 318  
A LEU 319 2 92.52 1 319  
A LEU 320 2 90.49 1 320  
A VAL 321 2 94.06 1 321  
A LEU 322 2 93.63 1 322  
A PRO 323 2 95.38 1 323  
A LEU 324 2 90.55 1 324  
A ILE 325 2 92.99 1 325  
A TYR 326 2 92.76 1 326  
A PHE 327 2 92.68 1 327  
A PHE 328 2 84.32 1 328  
A PHE 329 2 86.38 1 329  
A THR 330 2 86.83 1 330  
A ARG 331 2 80.87 1 331  
A LYS 332 2 85.60 1 332  
A ASN 333 2 90.06 1 333  
A PRO 334 2 93.39 1 334  
A TYR 335 2 93.31 1 335  
A ARG 336 2 78.45 1 336  
A PHE 337 2 92.09 1 337  
A LEU 338 2 91.63 1 338  
A TRP 339 2 85.60 1 339  
A GLY 340 2 91.60 1 340  
A ILE 341 2 89.15 1 341  
A MET 342 2 85.06 1 342  
A THR 343 2 87.12 1 343  
A PRO 344 2 91.20 1 344  
A LEU 345 2 91.61 1 345  
A ALA 346 2 90.60 1 346  
A THR 347 2 84.16 1 347  
A ALA 348 2 88.55 1 348  
A PHE 349 2 85.78 1 349  
A GLY 350 2 83.45 1 350  
A THR 351 2 77.55 1 351  
A SER 352 2 78.80 1 352  
A SER 353 2 76.39 1 353  
A SER 354 2 78.80 1 354  
A SER 355 2 72.75 1 355  
A ALA 356 2 77.70 1 356  
A THR 357 2 82.04 1 357  
A LEU 358 2 81.56 1 358  
A PRO 359 2 81.74 1 359  
A LEU 360 2 83.43 1 360  
A MET 361 2 87.54 1 361  
A MET 362 2 82.59 1 362  
A LYS 363 2 80.03 1 363  
A CYS 364 2 88.08 1 364  
A VAL 365 2 87.04 1 365  
A GLU 366 2 84.54 1 366  
A GLU 367 2 82.56 1 367  
A ARG 368 2 78.83 1 368  
A ASN 369 2 86.13 1 369  
A GLY 370 2 86.92 1 370  
A VAL 371 2 86.00 1 371  
A ALA 372 2 85.84 1 372  
A ARG 373 2 70.35 1 373  
A HIS 374 2 72.68 1 374  
A ILE 375 2 81.15 1 375  
A SER 376 2 83.10 1 376  
A ARG 377 2 71.11 1 377  
A PHE 378 2 70.96 1 378  
A ILE 379 2 78.72 1 379  
A LEU 380 2 85.61 1 380  
A PRO 381 2 78.35 1 381  
A ILE 382 2 75.19 1 382  
A GLY 383 2 82.37 1 383  
A ALA 384 2 78.67 1 384  
A THR 385 2 71.75 1 385  
A VAL 386 2 76.33 1 386  
A ASN 387 2 79.82 1 387  
A MET 388 2 79.99 1 388  
A ASP 389 2 87.88 1 389  
A GLY 390 2 91.28 1 390  
A ALA 391 2 90.40 1 391  
A ALA 392 2 92.47 1 392  
A LEU 393 2 90.24 1 393  
A PHE 394 2 87.18 1 394  
A GLN 395 2 84.88 1 395  
A CYS 396 2 93.77 1 396  
A VAL 397 2 93.59 1 397  
A ALA 398 2 94.55 1 398  
A ALA 399 2 94.36 1 399  
A VAL 400 2 93.12 1 400  
A PHE 401 2 92.49 1 401  
A ILE 402 2 90.83 1 402  
A ALA 403 2 91.84 1 403  
A GLN 404 2 89.19 1 404  
A LEU 405 2 85.34 1 405  
A ASN 406 2 82.98 1 406  
A GLN 407 2 76.47 1 407  
A GLN 408 2 77.11 1 408  
A SER 409 2 78.90 1 409  
A LEU 410 2 82.76 1 410  
A ASP 411 2 77.78 1 411  
A PHE 412 2 76.10 1 412  
A VAL 413 2 82.73 1 413  
A LYS 414 2 83.03 1 414  
A ILE 415 2 88.86 1 415  
A ILE 416 2 86.34 1 416  
A THR 417 2 86.64 1 417  
A ILE 418 2 90.69 1 418  
A LEU 419 2 89.79 1 419  
A VAL 420 2 86.68 1 420  
A THR 421 2 84.82 1 421  
A ALA 422 2 89.55 1 422  
A THR 423 2 85.98 1 423  
A ALA 424 2 83.49 1 424  
A SER 425 2 79.63 1 425  
A SER 426 2 80.32 1 426  
A VAL 427 2 74.05 1 427  
A GLY 428 2 68.60 1 428  
A ALA 429 2 67.01 1 429  
A ALA 430 2 65.09 1 430  
A GLY 431 2 62.30 1 431  
A ILE 432 2 61.31 1 432  
A PRO 433 2 61.65 1 433  
A ALA 434 2 67.94 1 434  
A GLY 435 2 73.96 1 435  
A GLY 436 2 79.89 1 436  
A VAL 437 2 78.23 1 437  
A LEU 438 2 79.13 1 438  
A THR 439 2 81.05 1 439  
A LEU 440 2 88.15 1 440  
A ALA 441 2 87.60 1 441  
A ILE 442 2 84.12 1 442  
A ILE 443 2 86.15 1 443  
A LEU 444 2 89.02 1 444  
A GLU 445 2 81.08 1 445  
A ALA 446 2 86.15 1 446  
A VAL 447 2 84.25 1 447  
A ASN 448 2 79.33 1 448  
A LEU 449 2 87.19 1 449  
A PRO 450 2 85.74 1 450  
A VAL 451 2 83.21 1 451  
A ASN 452 2 78.59 1 452  
A ASP 453 2 82.78 1 453  
A ILE 454 2 83.13 1 454  
A SER 455 2 82.80 1 455  
A LEU 456 2 83.20 1 456  
A ILE 457 2 86.03 1 457  
A LEU 458 2 77.35 1 458  
A ALA 459 2 81.83 1 459  
A VAL 460 2 82.43 1 460  
A ASP 461 2 79.18 1 461  
A TRP 462 2 68.03 1 462  
A LEU 463 2 80.57 1 463  
A VAL 464 2 87.75 1 464  
A ASP 465 2 81.26 1 465  
A ARG 466 2 78.91 1 466  
A SER 467 2 88.95 1 467  
A CYS 468 2 88.46 1 468  
A THR 469 2 86.78 1 469  
A VAL 470 2 91.71 1 470  
A LEU 471 2 89.19 1 471  
A ASN 472 2 88.78 1 472  
A VAL 473 2 89.40 1 473  
A GLU 474 2 90.48 1 474  
A GLY 475 2 92.87 1 475  
A ASP 476 2 87.42 1 476  
A ALA 477 2 93.66 1 477  
A PHE 478 2 92.76 1 478  
A GLY 479 2 92.91 1 479  
A ALA 480 2 92.25 1 480  
A GLY 481 2 92.86 1 481  
A LEU 482 2 87.50 1 482  
A LEU 483 2 85.50 1 483  
A GLN 484 2 86.94 1 484  
A SER 485 2 87.03 1 485  
A TYR 486 2 81.43 1 486  
A VAL 487 2 82.02 1 487  
A ASP 488 2 79.64 1 488  
A ARG 489 2 69.82 1 489  
A THR 490 2 72.82 1 490  
A GLU 491 2 61.95 1 491  
A LEU 492 2 59.63 1 492  
A ARG 493 2 52.58 1 493  
A SER 494 2 53.25 1 494  
A SER 495 2 48.56 1 495  
A VAL 496 2 38.74 1 496  
A PRO 497 2 36.02 1 497  
A GLU 498 2 31.77 1 498  
A LEU 499 2 34.09 1 499  
A ILE 500 2 32.50 1 500  
A GLN 501 2 29.11 1 501  
A VAL 502 2 31.32 1 502  
A LYS 503 2 27.72 1 503  
A SER 504 2 29.06 1 504  
A GLU 505 2 27.62 1 505  
A VAL 506 2 29.42 1 506  
A PRO 507 2 28.66 1 507  
A LEU 508 2 28.86 1 508  
A ALA 509 2 30.47 1 509  
A PRO 510 2 29.66 1 510  
A LEU 511 2 30.44 1 511  
A PRO 512 2 32.28 1 512  
A ALA 513 2 29.76 1 513  
A PRO 514 2 29.63 1 514  
A THR 515 2 31.06 1 515  
A GLU 516 2 28.36 1 516  
A GLU 517 2 30.23 1 517  
A GLY 518 2 33.04 1 518  
A ASN 519 2 33.25 1 519  
A PRO 520 2 37.93 1 520  
A LEU 521 2 34.73 1 521  
A LEU 522 2 32.32 1 522  
A LYS 523 2 31.52 1 523  
A HIS 524 2 29.07 1 524  
A ARG 525 2 26.77 1 525  
A LEU 526 2 27.98 1 526  
A GLY 527 2 29.17 1 527  
A SER 528 2 26.61 1 528  
A ALA 529 2 27.47 1 529  
A GLY 530 2 28.96 1 530  
A ASP 531 2 27.58 1 531  
A ALA 532 2 29.13 1 532  
A ASP 533 2 30.68 1 533  
A PRO 534 2 30.01 1 534  
A CYS 535 2 34.35 1 535  
A GLU 536 2 28.87 1 536  
A LYS 537 2 28.21 1 537  
A GLU 538 2 29.65 1 538  
A SER 539 2 34.63 1 539  
A VAL 540 2 33.52 1 540  
A MET 541 2 31.21 1 541  
B MET 1   2 23.42 1 542  
B VAL 2   2 27.93 1 543  
B ALA 3   2 30.40 1 544  
B ASP 4   2 33.45 1 545  
B PRO 5   2 32.92 1 546  
B PRO 6   2 30.00 1 547  
B ARG 7   2 27.72 1 548  
B GLY 8   2 31.63 1 549  
B ASP 9   2 29.84 1 550  
B PRO 10  2 29.32 1 551  
B LYS 11  2 28.02 1 552  
B GLY 12  2 29.66 1 553  
B PHE 13  2 26.13 1 554  
B GLU 14  2 27.48 1 555  
B ALA 15  2 28.62 1 556  
B ALA 16  2 28.45 1 557  
B ALA 17  2 29.62 1 558  
B PRO 18  2 29.56 1 559  
B ALA 19  2 29.57 1 560  
B ALA 20  2 31.56 1 561  
B ASN 21  2 29.98 1 562  
B GLY 22  2 35.11 1 563  
B ALA 23  2 32.67 1 564  
B PRO 24  2 32.16 1 565  
B VAL 25  2 30.72 1 566  
B LEU 26  2 31.00 1 567  
B LEU 27  2 32.48 1 568  
B ALA 28  2 36.36 1 569  
B LYS 29  2 33.26 1 570  
B GLU 30  2 35.51 1 571  
B ASP 31  2 38.44 1 572  
B PRO 32  2 39.59 1 573  
B ASP 33  2 41.15 1 574  
B SER 34  2 41.27 1 575  
B ALA 35  2 40.72 1 576  
B ARG 36  2 37.22 1 577  
B GLY 37  2 43.71 1 578  
B ARG 38  2 36.97 1 579  
B CYS 39  2 40.07 1 580  
B CYS 40  2 48.29 1 581  
B GLY 41  2 66.69 1 582  
B SER 42  2 74.24 1 583  
B GLN 43  2 71.16 1 584  
B GLU 44  2 72.16 1 585  
B ARG 45  2 68.08 1 586  
B ALA 46  2 81.89 1 587  
B ARG 47  2 72.51 1 588  
B ARG 48  2 70.34 1 589  
B CYS 49  2 79.51 1 590  
B LEU 50  2 80.77 1 591  
B ARG 51  2 71.52 1 592  
B ALA 52  2 79.32 1 593  
B ASN 53  2 75.72 1 594  
B LEU 54  2 85.05 1 595  
B LEU 55  2 82.52 1 596  
B VAL 56  2 78.82 1 597  
B LEU 57  2 82.64 1 598  
B LEU 58  2 87.95 1 599  
B THR 59  2 83.31 1 600  
B VAL 60  2 83.87 1 601  
B ALA 61  2 91.26 1 602  
B ALA 62  2 91.42 1 603  
B VAL 63  2 86.46 1 604  
B LEU 64  2 87.24 1 605  
B ALA 65  2 93.54 1 606  
B GLY 66  2 92.35 1 607  
B VAL 67  2 88.54 1 608  
B ALA 68  2 92.11 1 609  
B LEU 69  2 89.29 1 610  
B GLY 70  2 91.09 1 611  
B LEU 71  2 86.90 1 612  
B GLY 72  2 89.81 1 613  
B VAL 73  2 86.99 1 614  
B SER 74  2 83.89 1 615  
B GLY 75  2 84.51 1 616  
B ALA 76  2 80.38 1 617  
B GLY 77  2 75.24 1 618  
B GLY 78  2 74.19 1 619  
B ALA 79  2 71.45 1 620  
B ARG 80  2 59.61 1 621  
B ALA 81  2 73.53 1 622  
B LEU 82  2 71.74 1 623  
B GLY 83  2 77.47 1 624  
B PRO 84  2 76.33 1 625  
B ALA 85  2 78.33 1 626  
B ARG 86  2 71.85 1 627  
B LEU 87  2 81.31 1 628  
B ALA 88  2 84.72 1 629  
B ALA 89  2 86.58 1 630  
B PHE 90  2 87.22 1 631  
B ALA 91  2 88.52 1 632  
B PHE 92  2 87.87 1 633  
B PRO 93  2 91.94 1 634  
B GLY 94  2 91.25 1 635  
B GLU 95  2 85.05 1 636  
B LEU 96  2 86.10 1 637  
B LEU 97  2 88.36 1 638  
B LEU 98  2 85.02 1 639  
B ARG 99  2 83.96 1 640  
B LEU 100 2 87.85 1 641  
B LEU 101 2 84.71 1 642  
B LYS 102 2 82.43 1 643  
B MET 103 2 85.85 1 644  
B ILE 104 2 84.63 1 645  
B ILE 105 2 83.51 1 646  
B LEU 106 2 86.48 1 647  
B PRO 107 2 89.33 1 648  
B LEU 108 2 82.84 1 649  
B VAL 109 2 84.41 1 650  
B VAL 110 2 88.06 1 651  
B CYS 111 2 88.62 1 652  
B SER 112 2 82.06 1 653  
B LEU 113 2 83.47 1 654  
B ILE 114 2 89.44 1 655  
B GLY 115 2 85.55 1 656  
B GLY 116 2 81.41 1 657  
B ALA 117 2 83.51 1 658  
B ALA 118 2 84.98 1 659  
B SER 119 2 75.12 1 660  
B LEU 120 2 69.16 1 661  
B ASP 121 2 61.64 1 662  
B SER 122 2 62.26 1 663  
B SER 123 2 62.69 1 664  
B ALA 124 2 63.35 1 665  
B LEU 125 2 63.15 1 666  
B GLY 126 2 74.36 1 667  
B ARG 127 2 65.67 1 668  
B LEU 128 2 75.20 1 669  
B GLY 129 2 80.30 1 670  
B ALA 130 2 83.53 1 671  
B TRP 131 2 76.70 1 672  
B ALA 132 2 86.35 1 673  
B LEU 133 2 81.33 1 674  
B LEU 134 2 87.30 1 675  
B PHE 135 2 90.91 1 676  
B PHE 136 2 87.98 1 677  
B LEU 137 2 87.36 1 678  
B VAL 138 2 92.38 1 679  
B THR 139 2 90.90 1 680  
B THR 140 2 89.90 1 681  
B LEU 141 2 89.38 1 682  
B LEU 142 2 92.61 1 683  
B ALA 143 2 95.35 1 684  
B SER 144 2 93.30 1 685  
B ALA 145 2 95.39 1 686  
B LEU 146 2 93.41 1 687  
B GLY 147 2 95.52 1 688  
B VAL 148 2 93.10 1 689  
B GLY 149 2 95.06 1 690  
B LEU 150 2 91.11 1 691  
B ALA 151 2 93.71 1 692  
B LEU 152 2 90.85 1 693  
B ALA 153 2 92.64 1 694  
B LEU 154 2 88.46 1 695  
B GLN 155 2 83.45 1 696  
B PRO 156 2 89.03 1 697  
B GLY 157 2 85.10 1 698  
B ALA 158 2 78.89 1 699  
B THR 159 2 67.14 1 700  
B PHE 160 2 56.02 1 701  
B ALA 161 2 61.03 1 702  
B ALA 162 2 61.11 1 703  
B ALA 163 2 56.08 1 704  
B ASN 164 2 53.98 1 705  
B ALA 165 2 52.73 1 706  
B SER 166 2 45.90 1 707  
B LEU 167 2 42.27 1 708  
B VAL 168 2 43.56 1 709  
B ALA 169 2 39.91 1 710  
B ALA 170 2 38.10 1 711  
B ASP 171 2 36.06 1 712  
B ALA 172 2 34.21 1 713  
B VAL 173 2 36.08 1 714  
B GLU 174 2 30.65 1 715  
B GLU 175 2 32.76 1 716  
B ALA 176 2 45.66 1 717  
B PRO 177 2 42.69 1 718  
B SER 178 2 49.56 1 719  
B LYS 179 2 50.06 1 720  
B GLU 180 2 51.87 1 721  
B VAL 181 2 66.32 1 722  
B LEU 182 2 68.12 1 723  
B ASP 183 2 70.00 1 724  
B SER 184 2 77.26 1 725  
B PHE 185 2 78.22 1 726  
B LEU 186 2 83.64 1 727  
B ASP 187 2 84.42 1 728  
B LEU 188 2 84.21 1 729  
B VAL 189 2 87.08 1 730  
B ARG 190 2 86.42 1 731  
B ASN 191 2 88.44 1 732  
B ILE 192 2 88.12 1 733  
B PHE 193 2 88.27 1 734  
B PRO 194 2 90.89 1 735  
B SER 195 2 87.13 1 736  
B ASN 196 2 85.84 1 737  
B LEU 197 2 88.31 1 738  
B VAL 198 2 86.92 1 739  
B SER 199 2 87.25 1 740  
B ALA 200 2 91.02 1 741  
B ALA 201 2 90.06 1 742  
B PHE 202 2 86.95 1 743  
B ARG 203 2 80.42 1 744  
B SER 204 2 86.45 1 745  
B TYR 205 2 85.82 1 746  
B SER 206 2 82.48 1 747  
B THR 207 2 80.33 1 748  
B VAL 208 2 77.80 1 749  
B TYR 209 2 72.11 1 750  
B GLU 210 2 69.16 1 751  
B THR 211 2 72.72 1 752  
B GLN 212 2 67.73 1 753  
B TRP 213 2 62.86 1 754  
B ILE 214 2 64.06 1 755  
B ASN 215 2 61.41 1 756  
B GLY 216 2 65.18 1 757  
B THR 217 2 66.59 1 758  
B LYS 218 2 64.70 1 759  
B VAL 219 2 71.95 1 760  
B LYS 220 2 68.12 1 761  
B VAL 221 2 74.75 1 762  
B PRO 222 2 78.58 1 763  
B VAL 223 2 77.36 1 764  
B GLY 224 2 82.38 1 765  
B ASN 225 2 76.06 1 766  
B GLU 226 2 78.51 1 767  
B VAL 227 2 82.26 1 768  
B GLU 228 2 76.06 1 769  
B SER 229 2 82.65 1 770  
B MET 230 2 84.88 1 771  
B ASN 231 2 88.38 1 772  
B ILE 232 2 84.10 1 773  
B LEU 233 2 84.54 1 774  
B GLY 234 2 91.58 1 775  
B LEU 235 2 90.15 1 776  
B VAL 236 2 87.13 1 777  
B VAL 237 2 88.84 1 778  
B PHE 238 2 91.01 1 779  
B ALA 239 2 92.43 1 780  
B ILE 240 2 87.14 1 781  
B VAL 241 2 89.37 1 782  
B PHE 242 2 90.74 1 783  
B GLY 243 2 91.72 1 784  
B VAL 244 2 87.63 1 785  
B ALA 245 2 90.29 1 786  
B LEU 246 2 89.06 1 787  
B ARG 247 2 74.29 1 788  
B LYS 248 2 80.82 1 789  
B LEU 249 2 83.18 1 790  
B GLY 250 2 83.74 1 791  
B PRO 251 2 82.61 1 792  
B GLU 252 2 73.69 1 793  
B GLY 253 2 86.84 1 794  
B GLU 254 2 76.46 1 795  
B LEU 255 2 85.92 1 796  
B LEU 256 2 87.45 1 797  
B ILE 257 2 88.50 1 798  
B ARG 258 2 77.51 1 799  
B PHE 259 2 89.25 1 800  
B PHE 260 2 90.58 1 801  
B ASN 261 2 84.36 1 802  
B SER 262 2 87.46 1 803  
B PHE 263 2 86.53 1 804  
B ASN 264 2 84.44 1 805  
B ASP 265 2 84.11 1 806  
B ALA 266 2 90.08 1 807  
B THR 267 2 86.54 1 808  
B MET 268 2 80.08 1 809  
B VAL 269 2 86.27 1 810  
B LEU 270 2 87.61 1 811  
B VAL 271 2 85.59 1 812  
B SER 272 2 84.46 1 813  
B TRP 273 2 87.86 1 814  
B ILE 274 2 88.22 1 815  
B MET 275 2 81.57 1 816  
B TRP 276 2 84.73 1 817  
B TYR 277 2 90.49 1 818  
B ALA 278 2 88.51 1 819  
B PRO 279 2 91.04 1 820  
B VAL 280 2 91.82 1 821  
B GLY 281 2 92.54 1 822  
B ILE 282 2 85.95 1 823  
B LEU 283 2 89.61 1 824  
B PHE 284 2 90.51 1 825  
B LEU 285 2 86.81 1 826  
B VAL 286 2 87.19 1 827  
B ALA 287 2 90.71 1 828  
B GLY 288 2 88.78 1 829  
B LYS 289 2 79.71 1 830  
B ILE 290 2 84.39 1 831  
B VAL 291 2 85.03 1 832  
B GLU 292 2 75.37 1 833  
B MET 293 2 72.23 1 834  
B GLU 294 2 64.33 1 835  
B ASP 295 2 71.78 1 836  
B VAL 296 2 78.63 1 837  
B ARG 297 2 68.76 1 838  
B LEU 298 2 79.30 1 839  
B LEU 299 2 82.29 1 840  
B PHE 300 2 78.99 1 841  
B THR 301 2 84.97 1 842  
B SER 302 2 87.55 1 843  
B LEU 303 2 86.77 1 844  
B GLY 304 2 92.45 1 845  
B LYS 305 2 87.16 1 846  
B TYR 306 2 92.96 1 847  
B ILE 307 2 92.01 1 848  
B LEU 308 2 87.80 1 849  
B CYS 309 2 93.82 1 850  
B CYS 310 2 94.23 1 851  
B LEU 311 2 92.62 1 852  
B LEU 312 2 92.25 1 853  
B GLY 313 2 95.75 1 854  
B HIS 314 2 91.18 1 855  
B ALA 315 2 95.46 1 856  
B ILE 316 2 94.06 1 857  
B HIS 317 2 93.06 1 858  
B GLY 318 2 94.93 1 859  
B LEU 319 2 92.16 1 860  
B LEU 320 2 90.22 1 861  
B VAL 321 2 93.99 1 862  
B LEU 322 2 93.49 1 863  
B PRO 323 2 95.32 1 864  
B LEU 324 2 90.51 1 865  
B ILE 325 2 92.81 1 866  
B TYR 326 2 92.79 1 867  
B PHE 327 2 92.63 1 868  
B PHE 328 2 84.07 1 869  
B PHE 329 2 86.51 1 870  
B THR 330 2 86.52 1 871  
B ARG 331 2 80.10 1 872  
B LYS 332 2 85.50 1 873  
B ASN 333 2 89.90 1 874  
B PRO 334 2 93.29 1 875  
B TYR 335 2 92.99 1 876  
B ARG 336 2 78.28 1 877  
B PHE 337 2 92.10 1 878  
B LEU 338 2 91.44 1 879  
B TRP 339 2 85.04 1 880  
B GLY 340 2 91.86 1 881  
B ILE 341 2 89.27 1 882  
B MET 342 2 85.22 1 883  
B THR 343 2 87.65 1 884  
B PRO 344 2 91.60 1 885  
B LEU 345 2 91.58 1 886  
B ALA 346 2 91.31 1 887  
B THR 347 2 85.15 1 888  
B ALA 348 2 89.40 1 889  
B PHE 349 2 86.23 1 890  
B GLY 350 2 84.72 1 891  
B THR 351 2 79.19 1 892  
B SER 352 2 79.86 1 893  
B SER 353 2 77.96 1 894  
B SER 354 2 80.00 1 895  
B SER 355 2 74.60 1 896  
B ALA 356 2 79.84 1 897  
B THR 357 2 83.18 1 898  
B LEU 358 2 82.99 1 899  
B PRO 359 2 83.43 1 900  
B LEU 360 2 84.25 1 901  
B MET 361 2 88.07 1 902  
B MET 362 2 83.72 1 903  
B LYS 363 2 81.27 1 904  
B CYS 364 2 88.48 1 905  
B VAL 365 2 87.33 1 906  
B GLU 366 2 85.16 1 907  
B GLU 367 2 83.12 1 908  
B ARG 368 2 78.79 1 909  
B ASN 369 2 86.09 1 910  
B GLY 370 2 87.18 1 911  
B VAL 371 2 86.34 1 912  
B ALA 372 2 86.72 1 913  
B ARG 373 2 71.72 1 914  
B HIS 374 2 73.89 1 915  
B ILE 375 2 82.03 1 916  
B SER 376 2 84.01 1 917  
B ARG 377 2 72.50 1 918  
B PHE 378 2 72.47 1 919  
B ILE 379 2 79.27 1 920  
B LEU 380 2 86.24 1 921  
B PRO 381 2 79.65 1 922  
B ILE 382 2 75.83 1 923  
B GLY 383 2 83.26 1 924  
B ALA 384 2 79.78 1 925  
B THR 385 2 72.57 1 926  
B VAL 386 2 76.78 1 927  
B ASN 387 2 80.54 1 928  
B MET 388 2 80.68 1 929  
B ASP 389 2 88.12 1 930  
B GLY 390 2 91.47 1 931  
B ALA 391 2 90.46 1 932  
B ALA 392 2 92.53 1 933  
B LEU 393 2 90.32 1 934  
B PHE 394 2 87.20 1 935  
B GLN 395 2 84.94 1 936  
B CYS 396 2 93.78 1 937  
B VAL 397 2 93.66 1 938  
B ALA 398 2 94.59 1 939  
B ALA 399 2 94.35 1 940  
B VAL 400 2 93.16 1 941  
B PHE 401 2 92.36 1 942  
B ILE 402 2 90.94 1 943  
B ALA 403 2 91.87 1 944  
B GLN 404 2 89.13 1 945  
B LEU 405 2 85.27 1 946  
B ASN 406 2 83.07 1 947  
B GLN 407 2 76.51 1 948  
B GLN 408 2 76.86 1 949  
B SER 409 2 78.83 1 950  
B LEU 410 2 82.44 1 951  
B ASP 411 2 77.52 1 952  
B PHE 412 2 75.79 1 953  
B VAL 413 2 82.44 1 954  
B LYS 414 2 82.81 1 955  
B ILE 415 2 88.56 1 956  
B ILE 416 2 86.13 1 957  
B THR 417 2 86.40 1 958  
B ILE 418 2 90.58 1 959  
B LEU 419 2 89.54 1 960  
B VAL 420 2 86.70 1 961  
B THR 421 2 84.83 1 962  
B ALA 422 2 89.66 1 963  
B THR 423 2 86.08 1 964  
B ALA 424 2 83.55 1 965  
B SER 425 2 79.87 1 966  
B SER 426 2 80.83 1 967  
B VAL 427 2 74.43 1 968  
B GLY 428 2 69.52 1 969  
B ALA 429 2 68.66 1 970  
B ALA 430 2 66.29 1 971  
B GLY 431 2 62.77 1 972  
B ILE 432 2 61.78 1 973  
B PRO 433 2 62.18 1 974  
B ALA 434 2 68.68 1 975  
B GLY 435 2 74.89 1 976  
B GLY 436 2 80.67 1 977  
B VAL 437 2 78.60 1 978  
B LEU 438 2 79.28 1 979  
B THR 439 2 81.43 1 980  
B LEU 440 2 88.14 1 981  
B ALA 441 2 87.70 1 982  
B ILE 442 2 84.17 1 983  
B ILE 443 2 86.44 1 984  
B LEU 444 2 88.88 1 985  
B GLU 445 2 80.97 1 986  
B ALA 446 2 86.27 1 987  
B VAL 447 2 84.37 1 988  
B ASN 448 2 79.16 1 989  
B LEU 449 2 87.19 1 990  
B PRO 450 2 85.78 1 991  
B VAL 451 2 83.24 1 992  
B ASN 452 2 78.64 1 993  
B ASP 453 2 82.42 1 994  
B ILE 454 2 83.18 1 995  
B SER 455 2 82.73 1 996  
B LEU 456 2 83.06 1 997  
B ILE 457 2 85.98 1 998  
B LEU 458 2 77.70 1 999  
B ALA 459 2 82.52 1 1000 
B VAL 460 2 83.07 1 1001 
B ASP 461 2 79.68 1 1002 
B TRP 462 2 68.87 1 1003 
B LEU 463 2 81.46 1 1004 
B VAL 464 2 88.25 1 1005 
B ASP 465 2 81.53 1 1006 
B ARG 466 2 79.59 1 1007 
B SER 467 2 89.31 1 1008 
B CYS 468 2 88.65 1 1009 
B THR 469 2 87.03 1 1010 
B VAL 470 2 91.63 1 1011 
B LEU 471 2 89.04 1 1012 
B ASN 472 2 89.08 1 1013 
B VAL 473 2 89.68 1 1014 
B GLU 474 2 90.45 1 1015 
B GLY 475 2 93.06 1 1016 
B ASP 476 2 87.64 1 1017 
B ALA 477 2 93.81 1 1018 
B PHE 478 2 92.59 1 1019 
B GLY 479 2 93.11 1 1020 
B ALA 480 2 92.50 1 1021 
B GLY 481 2 93.02 1 1022 
B LEU 482 2 87.58 1 1023 
B LEU 483 2 85.78 1 1024 
B GLN 484 2 87.39 1 1025 
B SER 485 2 87.14 1 1026 
B TYR 486 2 81.62 1 1027 
B VAL 487 2 82.66 1 1028 
B ASP 488 2 79.78 1 1029 
B ARG 489 2 69.94 1 1030 
B THR 490 2 72.89 1 1031 
B GLU 491 2 62.45 1 1032 
B LEU 492 2 59.98 1 1033 
B ARG 493 2 52.72 1 1034 
B SER 494 2 53.90 1 1035 
B SER 495 2 49.28 1 1036 
B VAL 496 2 39.54 1 1037 
B PRO 497 2 36.89 1 1038 
B GLU 498 2 32.99 1 1039 
B LEU 499 2 35.52 1 1040 
B ILE 500 2 33.59 1 1041 
B GLN 501 2 30.61 1 1042 
B VAL 502 2 33.48 1 1043 
B LYS 503 2 29.14 1 1044 
B SER 504 2 31.14 1 1045 
B GLU 505 2 29.45 1 1046 
B VAL 506 2 30.28 1 1047 
B PRO 507 2 30.32 1 1048 
B LEU 508 2 29.66 1 1049 
B ALA 509 2 30.10 1 1050 
B PRO 510 2 29.52 1 1051 
B LEU 511 2 29.40 1 1052 
B PRO 512 2 29.86 1 1053 
B ALA 513 2 28.15 1 1054 
B PRO 514 2 29.58 1 1055 
B THR 515 2 29.58 1 1056 
B GLU 516 2 28.53 1 1057 
B GLU 517 2 30.52 1 1058 
B GLY 518 2 33.90 1 1059 
B ASN 519 2 33.03 1 1060 
B PRO 520 2 38.21 1 1061 
B LEU 521 2 34.95 1 1062 
B LEU 522 2 33.42 1 1063 
B LYS 523 2 31.78 1 1064 
B HIS 524 2 29.75 1 1065 
B ARG 525 2 27.80 1 1066 
B LEU 526 2 28.59 1 1067 
B GLY 527 2 29.95 1 1068 
B SER 528 2 27.11 1 1069 
B ALA 529 2 27.45 1 1070 
B GLY 530 2 28.74 1 1071 
B ASP 531 2 27.96 1 1072 
B ALA 532 2 29.12 1 1073 
B ASP 533 2 31.75 1 1074 
B PRO 534 2 30.10 1 1075 
B CYS 535 2 34.70 1 1076 
B GLU 536 2 29.56 1 1077 
B LYS 537 2 28.65 1 1078 
B GLU 538 2 30.50 1 1079 
B SER 539 2 34.82 1 1080 
B VAL 540 2 33.92 1 1081 
B MET 541 2 31.29 1 1082 
C MET 1   2 23.60 1 1083 
C VAL 2   2 28.31 1 1084 
C ALA 3   2 29.83 1 1085 
C ASP 4   2 33.65 1 1086 
C PRO 5   2 32.67 1 1087 
C PRO 6   2 30.39 1 1088 
C ARG 7   2 27.94 1 1089 
C GLY 8   2 32.29 1 1090 
C ASP 9   2 30.01 1 1091 
C PRO 10  2 29.93 1 1092 
C LYS 11  2 28.60 1 1093 
C GLY 12  2 30.14 1 1094 
C PHE 13  2 26.37 1 1095 
C GLU 14  2 27.02 1 1096 
C ALA 15  2 28.30 1 1097 
C ALA 16  2 28.96 1 1098 
C ALA 17  2 30.32 1 1099 
C PRO 18  2 29.78 1 1100 
C ALA 19  2 30.77 1 1101 
C ALA 20  2 31.41 1 1102 
C ASN 21  2 29.59 1 1103 
C GLY 22  2 35.35 1 1104 
C ALA 23  2 32.78 1 1105 
C PRO 24  2 32.08 1 1106 
C VAL 25  2 30.71 1 1107 
C LEU 26  2 30.22 1 1108 
C LEU 27  2 32.48 1 1109 
C ALA 28  2 35.60 1 1110 
C LYS 29  2 32.87 1 1111 
C GLU 30  2 34.95 1 1112 
C ASP 31  2 37.42 1 1113 
C PRO 32  2 38.36 1 1114 
C ASP 33  2 39.68 1 1115 
C SER 34  2 40.96 1 1116 
C ALA 35  2 40.77 1 1117 
C ARG 36  2 36.93 1 1118 
C GLY 37  2 42.07 1 1119 
C ARG 38  2 36.66 1 1120 
C CYS 39  2 38.73 1 1121 
C CYS 40  2 45.96 1 1122 
C GLY 41  2 65.33 1 1123 
C SER 42  2 73.11 1 1124 
C GLN 43  2 70.23 1 1125 
C GLU 44  2 71.33 1 1126 
C ARG 45  2 67.64 1 1127 
C ALA 46  2 80.68 1 1128 
C ARG 47  2 71.91 1 1129 
C ARG 48  2 69.36 1 1130 
C CYS 49  2 78.75 1 1131 
C LEU 50  2 79.92 1 1132 
C ARG 51  2 70.65 1 1133 
C ALA 52  2 78.15 1 1134 
C ASN 53  2 74.49 1 1135 
C LEU 54  2 84.32 1 1136 
C LEU 55  2 81.69 1 1137 
C VAL 56  2 77.81 1 1138 
C LEU 57  2 81.74 1 1139 
C LEU 58  2 87.56 1 1140 
C THR 59  2 82.58 1 1141 
C VAL 60  2 82.92 1 1142 
C ALA 61  2 90.62 1 1143 
C ALA 62  2 90.84 1 1144 
C VAL 63  2 85.70 1 1145 
C LEU 64  2 86.84 1 1146 
C ALA 65  2 93.31 1 1147 
C GLY 66  2 91.93 1 1148 
C VAL 67  2 88.13 1 1149 
C ALA 68  2 91.92 1 1150 
C LEU 69  2 89.23 1 1151 
C GLY 70  2 90.81 1 1152 
C LEU 71  2 86.64 1 1153 
C GLY 72  2 89.60 1 1154 
C VAL 73  2 86.78 1 1155 
C SER 74  2 83.65 1 1156 
C GLY 75  2 84.08 1 1157 
C ALA 76  2 80.10 1 1158 
C GLY 77  2 75.07 1 1159 
C GLY 78  2 73.52 1 1160 
C ALA 79  2 70.69 1 1161 
C ARG 80  2 59.47 1 1162 
C ALA 81  2 73.33 1 1163 
C LEU 82  2 71.63 1 1164 
C GLY 83  2 77.45 1 1165 
C PRO 84  2 76.44 1 1166 
C ALA 85  2 78.34 1 1167 
C ARG 86  2 71.50 1 1168 
C LEU 87  2 81.15 1 1169 
C ALA 88  2 84.64 1 1170 
C ALA 89  2 86.79 1 1171 
C PHE 90  2 87.24 1 1172 
C ALA 91  2 88.39 1 1173 
C PHE 92  2 87.97 1 1174 
C PRO 93  2 91.89 1 1175 
C GLY 94  2 90.99 1 1176 
C GLU 95  2 84.94 1 1177 
C LEU 96  2 86.25 1 1178 
C LEU 97  2 88.03 1 1179 
C LEU 98  2 84.33 1 1180 
C ARG 99  2 83.78 1 1181 
C LEU 100 2 87.80 1 1182 
C LEU 101 2 84.17 1 1183 
C LYS 102 2 82.04 1 1184 
C MET 103 2 85.78 1 1185 
C ILE 104 2 84.55 1 1186 
C ILE 105 2 83.14 1 1187 
C LEU 106 2 86.33 1 1188 
C PRO 107 2 89.30 1 1189 
C LEU 108 2 82.52 1 1190 
C VAL 109 2 84.09 1 1191 
C VAL 110 2 88.01 1 1192 
C CYS 111 2 88.50 1 1193 
C SER 112 2 81.52 1 1194 
C LEU 113 2 83.00 1 1195 
C ILE 114 2 89.31 1 1196 
C GLY 115 2 85.44 1 1197 
C GLY 116 2 80.93 1 1198 
C ALA 117 2 83.16 1 1199 
C ALA 118 2 84.84 1 1200 
C SER 119 2 75.01 1 1201 
C LEU 120 2 68.82 1 1202 
C ASP 121 2 61.71 1 1203 
C SER 122 2 62.21 1 1204 
C SER 123 2 63.04 1 1205 
C ALA 124 2 63.93 1 1206 
C LEU 125 2 63.26 1 1207 
C GLY 126 2 74.81 1 1208 
C ARG 127 2 65.48 1 1209 
C LEU 128 2 74.77 1 1210 
C GLY 129 2 80.16 1 1211 
C ALA 130 2 83.36 1 1212 
C TRP 131 2 76.35 1 1213 
C ALA 132 2 85.83 1 1214 
C LEU 133 2 80.95 1 1215 
C LEU 134 2 87.04 1 1216 
C PHE 135 2 90.46 1 1217 
C PHE 136 2 87.52 1 1218 
C LEU 137 2 87.13 1 1219 
C VAL 138 2 92.14 1 1220 
C THR 139 2 91.07 1 1221 
C THR 140 2 89.81 1 1222 
C LEU 141 2 89.19 1 1223 
C LEU 142 2 92.32 1 1224 
C ALA 143 2 95.12 1 1225 
C SER 144 2 93.14 1 1226 
C ALA 145 2 95.33 1 1227 
C LEU 146 2 93.13 1 1228 
C GLY 147 2 95.37 1 1229 
C VAL 148 2 92.93 1 1230 
C GLY 149 2 95.07 1 1231 
C LEU 150 2 90.96 1 1232 
C ALA 151 2 93.56 1 1233 
C LEU 152 2 90.72 1 1234 
C ALA 153 2 92.58 1 1235 
C LEU 154 2 88.21 1 1236 
C GLN 155 2 83.20 1 1237 
C PRO 156 2 88.76 1 1238 
C GLY 157 2 84.77 1 1239 
C ALA 158 2 78.51 1 1240 
C THR 159 2 67.01 1 1241 
C PHE 160 2 55.73 1 1242 
C ALA 161 2 61.16 1 1243 
C ALA 162 2 61.09 1 1244 
C ALA 163 2 55.73 1 1245 
C ASN 164 2 54.07 1 1246 
C ALA 165 2 52.52 1 1247 
C SER 166 2 46.39 1 1248 
C LEU 167 2 41.87 1 1249 
C VAL 168 2 43.58 1 1250 
C ALA 169 2 39.84 1 1251 
C ALA 170 2 38.73 1 1252 
C ASP 171 2 36.25 1 1253 
C ALA 172 2 34.00 1 1254 
C VAL 173 2 36.15 1 1255 
C GLU 174 2 30.83 1 1256 
C GLU 175 2 33.23 1 1257 
C ALA 176 2 46.07 1 1258 
C PRO 177 2 43.57 1 1259 
C SER 178 2 50.14 1 1260 
C LYS 179 2 50.74 1 1261 
C GLU 180 2 52.90 1 1262 
C VAL 181 2 66.52 1 1263 
C LEU 182 2 67.86 1 1264 
C ASP 183 2 70.04 1 1265 
C SER 184 2 77.21 1 1266 
C PHE 185 2 78.13 1 1267 
C LEU 186 2 83.97 1 1268 
C ASP 187 2 84.31 1 1269 
C LEU 188 2 83.98 1 1270 
C VAL 189 2 87.56 1 1271 
C ARG 190 2 86.32 1 1272 
C ASN 191 2 88.40 1 1273 
C ILE 192 2 88.29 1 1274 
C PHE 193 2 88.64 1 1275 
C PRO 194 2 91.05 1 1276 
C SER 195 2 87.06 1 1277 
C ASN 196 2 85.82 1 1278 
C LEU 197 2 88.36 1 1279 
C VAL 198 2 86.74 1 1280 
C SER 199 2 87.11 1 1281 
C ALA 200 2 91.21 1 1282 
C ALA 201 2 90.41 1 1283 
C PHE 202 2 87.15 1 1284 
C ARG 203 2 80.51 1 1285 
C SER 204 2 86.60 1 1286 
C TYR 205 2 85.89 1 1287 
C SER 206 2 82.51 1 1288 
C THR 207 2 80.32 1 1289 
C VAL 208 2 77.87 1 1290 
C TYR 209 2 71.88 1 1291 
C GLU 210 2 69.12 1 1292 
C THR 211 2 72.69 1 1293 
C GLN 212 2 68.01 1 1294 
C TRP 213 2 62.95 1 1295 
C ILE 214 2 64.99 1 1296 
C ASN 215 2 61.89 1 1297 
C GLY 216 2 65.40 1 1298 
C THR 217 2 66.68 1 1299 
C LYS 218 2 64.79 1 1300 
C VAL 219 2 72.14 1 1301 
C LYS 220 2 68.13 1 1302 
C VAL 221 2 75.05 1 1303 
C PRO 222 2 78.93 1 1304 
C VAL 223 2 77.68 1 1305 
C GLY 224 2 82.51 1 1306 
C ASN 225 2 76.15 1 1307 
C GLU 226 2 78.55 1 1308 
C VAL 227 2 82.44 1 1309 
C GLU 228 2 76.25 1 1310 
C SER 229 2 82.72 1 1311 
C MET 230 2 84.88 1 1312 
C ASN 231 2 88.38 1 1313 
C ILE 232 2 83.94 1 1314 
C LEU 233 2 84.06 1 1315 
C GLY 234 2 91.56 1 1316 
C LEU 235 2 90.09 1 1317 
C VAL 236 2 86.76 1 1318 
C VAL 237 2 88.73 1 1319 
C PHE 238 2 90.78 1 1320 
C ALA 239 2 92.45 1 1321 
C ILE 240 2 87.05 1 1322 
C VAL 241 2 89.58 1 1323 
C PHE 242 2 90.37 1 1324 
C GLY 243 2 91.77 1 1325 
C VAL 244 2 87.83 1 1326 
C ALA 245 2 90.52 1 1327 
C LEU 246 2 89.24 1 1328 
C ARG 247 2 74.65 1 1329 
C LYS 248 2 81.19 1 1330 
C LEU 249 2 83.62 1 1331 
C GLY 250 2 84.64 1 1332 
C PRO 251 2 82.80 1 1333 
C GLU 252 2 74.46 1 1334 
C GLY 253 2 87.17 1 1335 
C GLU 254 2 76.68 1 1336 
C LEU 255 2 85.92 1 1337 
C LEU 256 2 87.41 1 1338 
C ILE 257 2 88.62 1 1339 
C ARG 258 2 77.75 1 1340 
C PHE 259 2 89.16 1 1341 
C PHE 260 2 90.46 1 1342 
C ASN 261 2 84.36 1 1343 
C SER 262 2 87.39 1 1344 
C PHE 263 2 86.44 1 1345 
C ASN 264 2 84.05 1 1346 
C ASP 265 2 83.78 1 1347 
C ALA 266 2 89.88 1 1348 
C THR 267 2 86.31 1 1349 
C MET 268 2 79.24 1 1350 
C VAL 269 2 85.84 1 1351 
C LEU 270 2 87.32 1 1352 
C VAL 271 2 84.81 1 1353 
C SER 272 2 83.86 1 1354 
C TRP 273 2 87.79 1 1355 
C ILE 274 2 87.99 1 1356 
C MET 275 2 81.07 1 1357 
C TRP 276 2 84.66 1 1358 
C TYR 277 2 90.37 1 1359 
C ALA 278 2 88.04 1 1360 
C PRO 279 2 90.56 1 1361 
C VAL 280 2 91.40 1 1362 
C GLY 281 2 92.27 1 1363 
C ILE 282 2 85.15 1 1364 
C LEU 283 2 89.18 1 1365 
C PHE 284 2 90.48 1 1366 
C LEU 285 2 86.29 1 1367 
C VAL 286 2 86.58 1 1368 
C ALA 287 2 90.37 1 1369 
C GLY 288 2 88.35 1 1370 
C LYS 289 2 79.07 1 1371 
C ILE 290 2 84.06 1 1372 
C VAL 291 2 84.78 1 1373 
C GLU 292 2 75.01 1 1374 
C MET 293 2 71.46 1 1375 
C GLU 294 2 63.79 1 1376 
C ASP 295 2 71.26 1 1377 
C VAL 296 2 78.21 1 1378 
C ARG 297 2 68.39 1 1379 
C LEU 298 2 79.00 1 1380 
C LEU 299 2 81.80 1 1381 
C PHE 300 2 79.05 1 1382 
C THR 301 2 84.75 1 1383 
C SER 302 2 87.21 1 1384 
C LEU 303 2 86.53 1 1385 
C GLY 304 2 92.31 1 1386 
C LYS 305 2 87.04 1 1387 
C TYR 306 2 92.47 1 1388 
C ILE 307 2 91.76 1 1389 
C LEU 308 2 87.72 1 1390 
C CYS 309 2 93.88 1 1391 
C CYS 310 2 94.04 1 1392 
C LEU 311 2 92.37 1 1393 
C LEU 312 2 92.10 1 1394 
C GLY 313 2 95.60 1 1395 
C HIS 314 2 91.08 1 1396 
C ALA 315 2 95.25 1 1397 
C ILE 316 2 93.89 1 1398 
C HIS 317 2 92.80 1 1399 
C GLY 318 2 94.68 1 1400 
C LEU 319 2 92.08 1 1401 
C LEU 320 2 90.03 1 1402 
C VAL 321 2 93.77 1 1403 
C LEU 322 2 93.19 1 1404 
C PRO 323 2 95.13 1 1405 
C LEU 324 2 90.09 1 1406 
C ILE 325 2 92.68 1 1407 
C TYR 326 2 92.33 1 1408 
C PHE 327 2 92.35 1 1409 
C PHE 328 2 83.92 1 1410 
C PHE 329 2 85.81 1 1411 
C THR 330 2 86.62 1 1412 
C ARG 331 2 80.26 1 1413 
C LYS 332 2 85.19 1 1414 
C ASN 333 2 89.77 1 1415 
C PRO 334 2 93.01 1 1416 
C TYR 335 2 92.66 1 1417 
C ARG 336 2 78.23 1 1418 
C PHE 337 2 91.56 1 1419 
C LEU 338 2 91.15 1 1420 
C TRP 339 2 85.12 1 1421 
C GLY 340 2 91.48 1 1422 
C ILE 341 2 89.11 1 1423 
C MET 342 2 84.91 1 1424 
C THR 343 2 87.17 1 1425 
C PRO 344 2 91.01 1 1426 
C LEU 345 2 91.05 1 1427 
C ALA 346 2 90.51 1 1428 
C THR 347 2 84.28 1 1429 
C ALA 348 2 88.64 1 1430 
C PHE 349 2 84.81 1 1431 
C GLY 350 2 83.31 1 1432 
C THR 351 2 77.77 1 1433 
C SER 352 2 79.15 1 1434 
C SER 353 2 76.83 1 1435 
C SER 354 2 79.36 1 1436 
C SER 355 2 73.47 1 1437 
C ALA 356 2 78.41 1 1438 
C THR 357 2 82.60 1 1439 
C LEU 358 2 82.02 1 1440 
C PRO 359 2 82.29 1 1441 
C LEU 360 2 83.46 1 1442 
C MET 361 2 87.49 1 1443 
C MET 362 2 83.00 1 1444 
C LYS 363 2 80.41 1 1445 
C CYS 364 2 88.16 1 1446 
C VAL 365 2 87.16 1 1447 
C GLU 366 2 84.85 1 1448 
C GLU 367 2 82.81 1 1449 
C ARG 368 2 78.57 1 1450 
C ASN 369 2 86.00 1 1451 
C GLY 370 2 86.94 1 1452 
C VAL 371 2 86.23 1 1453 
C ALA 372 2 86.62 1 1454 
C ARG 373 2 71.35 1 1455 
C HIS 374 2 74.03 1 1456 
C ILE 375 2 81.99 1 1457 
C SER 376 2 83.85 1 1458 
C ARG 377 2 72.15 1 1459 
C PHE 378 2 72.37 1 1460 
C ILE 379 2 79.32 1 1461 
C LEU 380 2 85.75 1 1462 
C PRO 381 2 78.80 1 1463 
C ILE 382 2 75.86 1 1464 
C GLY 383 2 83.17 1 1465 
C ALA 384 2 79.46 1 1466 
C THR 385 2 72.74 1 1467 
C VAL 386 2 76.76 1 1468 
C ASN 387 2 80.26 1 1469 
C MET 388 2 80.71 1 1470 
C ASP 389 2 88.08 1 1471 
C GLY 390 2 91.38 1 1472 
C ALA 391 2 90.34 1 1473 
C ALA 392 2 92.36 1 1474 
C LEU 393 2 89.90 1 1475 
C PHE 394 2 86.65 1 1476 
C GLN 395 2 84.76 1 1477 
C CYS 396 2 93.68 1 1478 
C VAL 397 2 93.46 1 1479 
C ALA 398 2 94.43 1 1480 
C ALA 399 2 94.22 1 1481 
C VAL 400 2 92.97 1 1482 
C PHE 401 2 91.90 1 1483 
C ILE 402 2 90.66 1 1484 
C ALA 403 2 91.74 1 1485 
C GLN 404 2 88.89 1 1486 
C LEU 405 2 84.97 1 1487 
C ASN 406 2 82.68 1 1488 
C GLN 407 2 76.57 1 1489 
C GLN 408 2 76.78 1 1490 
C SER 409 2 78.68 1 1491 
C LEU 410 2 82.39 1 1492 
C ASP 411 2 77.66 1 1493 
C PHE 412 2 75.78 1 1494 
C VAL 413 2 82.85 1 1495 
C LYS 414 2 83.04 1 1496 
C ILE 415 2 88.72 1 1497 
C ILE 416 2 86.26 1 1498 
C THR 417 2 86.52 1 1499 
C ILE 418 2 90.54 1 1500 
C LEU 419 2 89.34 1 1501 
C VAL 420 2 86.61 1 1502 
C THR 421 2 84.82 1 1503 
C ALA 422 2 89.51 1 1504 
C THR 423 2 85.94 1 1505 
C ALA 424 2 83.45 1 1506 
C SER 425 2 79.70 1 1507 
C SER 426 2 80.55 1 1508 
C VAL 427 2 74.30 1 1509 
C GLY 428 2 69.18 1 1510 
C ALA 429 2 67.88 1 1511 
C ALA 430 2 65.70 1 1512 
C GLY 431 2 63.34 1 1513 
C ILE 432 2 62.23 1 1514 
C PRO 433 2 62.10 1 1515 
C ALA 434 2 68.46 1 1516 
C GLY 435 2 74.36 1 1517 
C GLY 436 2 79.97 1 1518 
C VAL 437 2 78.15 1 1519 
C LEU 438 2 78.77 1 1520 
C THR 439 2 81.12 1 1521 
C LEU 440 2 87.68 1 1522 
C ALA 441 2 87.58 1 1523 
C ILE 442 2 84.19 1 1524 
C ILE 443 2 86.16 1 1525 
C LEU 444 2 88.65 1 1526 
C GLU 445 2 80.88 1 1527 
C ALA 446 2 86.18 1 1528 
C VAL 447 2 84.54 1 1529 
C ASN 448 2 79.35 1 1530 
C LEU 449 2 86.89 1 1531 
C PRO 450 2 85.56 1 1532 
C VAL 451 2 83.00 1 1533 
C ASN 452 2 78.47 1 1534 
C ASP 453 2 82.26 1 1535 
C ILE 454 2 82.78 1 1536 
C SER 455 2 82.38 1 1537 
C LEU 456 2 82.65 1 1538 
C ILE 457 2 85.80 1 1539 
C LEU 458 2 77.08 1 1540 
C ALA 459 2 81.50 1 1541 
C VAL 460 2 82.33 1 1542 
C ASP 461 2 79.00 1 1543 
C TRP 462 2 68.28 1 1544 
C LEU 463 2 80.07 1 1545 
C VAL 464 2 87.73 1 1546 
C ASP 465 2 81.13 1 1547 
C ARG 466 2 78.83 1 1548 
C SER 467 2 88.88 1 1549 
C CYS 468 2 88.37 1 1550 
C THR 469 2 86.73 1 1551 
C VAL 470 2 91.29 1 1552 
C LEU 471 2 88.78 1 1553 
C ASN 472 2 88.70 1 1554 
C VAL 473 2 89.33 1 1555 
C GLU 474 2 89.96 1 1556 
C GLY 475 2 92.94 1 1557 
C ASP 476 2 87.42 1 1558 
C ALA 477 2 93.54 1 1559 
C PHE 478 2 92.09 1 1560 
C GLY 479 2 92.94 1 1561 
C ALA 480 2 92.35 1 1562 
C GLY 481 2 92.91 1 1563 
C LEU 482 2 87.30 1 1564 
C LEU 483 2 85.53 1 1565 
C GLN 484 2 87.16 1 1566 
C SER 485 2 87.15 1 1567 
C TYR 486 2 81.45 1 1568 
C VAL 487 2 82.59 1 1569 
C ASP 488 2 80.21 1 1570 
C ARG 489 2 70.03 1 1571 
C THR 490 2 73.59 1 1572 
C GLU 491 2 62.90 1 1573 
C LEU 492 2 60.33 1 1574 
C ARG 493 2 53.35 1 1575 
C SER 494 2 55.49 1 1576 
C SER 495 2 50.50 1 1577 
C VAL 496 2 41.15 1 1578 
C PRO 497 2 38.65 1 1579 
C GLU 498 2 34.42 1 1580 
C LEU 499 2 36.80 1 1581 
C ILE 500 2 34.73 1 1582 
C GLN 501 2 31.63 1 1583 
C VAL 502 2 34.01 1 1584 
C LYS 503 2 29.96 1 1585 
C SER 504 2 31.59 1 1586 
C GLU 505 2 29.68 1 1587 
C VAL 506 2 29.95 1 1588 
C PRO 507 2 29.68 1 1589 
C LEU 508 2 29.30 1 1590 
C ALA 509 2 29.35 1 1591 
C PRO 510 2 28.44 1 1592 
C LEU 511 2 29.02 1 1593 
C PRO 512 2 29.15 1 1594 
C ALA 513 2 28.87 1 1595 
C PRO 514 2 29.61 1 1596 
C THR 515 2 29.92 1 1597 
C GLU 516 2 28.15 1 1598 
C GLU 517 2 30.13 1 1599 
C GLY 518 2 33.64 1 1600 
C ASN 519 2 33.88 1 1601 
C PRO 520 2 38.07 1 1602 
C LEU 521 2 34.32 1 1603 
C LEU 522 2 32.77 1 1604 
C LYS 523 2 31.98 1 1605 
C HIS 524 2 29.75 1 1606 
C ARG 525 2 27.66 1 1607 
C LEU 526 2 29.20 1 1608 
C GLY 527 2 30.22 1 1609 
C SER 528 2 27.21 1 1610 
C ALA 529 2 27.90 1 1611 
C GLY 530 2 29.37 1 1612 
C ASP 531 2 27.32 1 1613 
C ALA 532 2 29.26 1 1614 
C ASP 533 2 31.30 1 1615 
C PRO 534 2 30.32 1 1616 
C CYS 535 2 34.90 1 1617 
C GLU 536 2 29.80 1 1618 
C LYS 537 2 29.10 1 1619 
C GLU 538 2 30.63 1 1620 
C SER 539 2 34.79 1 1621 
C VAL 540 2 34.42 1 1622 
C MET 541 2 31.27 1 1623 
D THR 1   2 55.95 1 1624 
D GLU 2   2 57.38 1 1625 
D CYS 3   2 65.72 1 1626 
D ASN 4   2 61.41 1 1627 
D ARG 5   2 56.29 1 1628 
D CYS 6   2 66.09 1 1629 
D MET 7   2 59.86 1 1630 
D HIS 8   2 52.37 1 1631 
D GLY 9   2 50.77 1 1632 
D SER 10  2 42.84 1 1633 
D GLY 11  2 44.17 1 1634 
D GLN 12  2 44.00 1 1635 
D ARG 13  2 46.81 1 1636 
D ARG 14  2 51.88 1 1637 
D TYR 15  2 58.43 1 1638 
D PHE 16  2 61.51 1 1639 
D GLN 17  2 56.86 1 1640 
D SER 18  2 52.55 1 1641 
D TYR 19  2 50.90 1 1642 
D THR 20  2 54.61 1 1643 
D TYR 21  2 42.73 1 1644 
D MET 22  2 67.89 1 1645 
D PRO 23  2 64.94 1 1646 
D LYS 24  2 58.41 1 1647 
D ILE 25  2 68.70 1 1648 
D CYS 26  2 78.00 1 1649 
D TYR 27  2 73.89 1 1650 
D GLU 28  2 70.49 1 1651 
D GLY 29  2 75.94 1 1652 
D LYS 30  2 66.08 1 1653 
D THR 31  2 69.74 1 1654 
D PRO 32  2 67.88 1 1655 
D ILE 33  2 68.58 1 1656 
D THR 34  2 64.55 1 1657 
D CYS 35  2 67.88 1 1658 
D THR 36  2 62.42 1 1659 
D SER 37  2 57.98 1 1660 
D THR 38  2 55.43 1 1661 
D HIS 39  2 48.51 1 1662 
D ALA 40  2 56.87 1 1663 
D PRO 41  2 57.35 1 1664 
D GLY 42  2 59.39 1 1665 
D LYS 43  2 53.97 1 1666 
D THR 44  2 57.67 1 1667 
D PHE 45  2 66.04 1 1668 
D TRP 46  2 62.16 1 1669 
D ALA 47  2 77.40 1 1670 
D SER 48  2 79.12 1 1671 
D GLU 49  2 73.13 1 1672 
D LEU 50  2 77.51 1 1673 
D ASN 51  2 73.92 1 1674 
D ALA 52  2 75.96 1 1675 
D GLN 53  2 65.78 1 1676 
D ARG 54  2 71.21 1 1677 
D THR 55  2 71.70 1 1678 
D THR 56  2 70.16 1 1679 
D LYS 57  2 61.40 1 1680 
D SER 58  2 69.81 1 1681 
D PRO 59  2 69.13 1 1682 
D CYS 60  2 75.03 1 1683 
D ASN 61  2 72.91 1 1684 
D GLN 62  2 64.67 1 1685 
D TYR 63  2 70.02 1 1686 
D PRO 64  2 74.32 1 1687 
D LYS 65  2 71.31 1 1688 
D THR 66  2 75.34 1 1689 
D GLY 67  2 78.51 1 1690 
D THR 68  2 75.53 1 1691 
D VAL 69  2 75.87 1 1692 
D CYS 70  2 75.24 1 1693 
D TRP 71  2 69.38 1 1694 
D THR 72  2 59.75 1 1695 
D TYR 73  2 45.89 1 1696 
D LEU 74  2 45.41 1 1697 
D ALA 75  2 50.99 1 1698 
D GLN 76  2 46.35 1 1699 
D ILE 77  2 40.00 1 1700 
D GLY 78  2 41.72 1 1701 
D LEU 79  2 38.65 1 1702 
D SER 80  2 42.28 1 1703 
D ASP 81  2 49.21 1 1704 
D GLY 82  2 45.20 1 1705 
D GLY 83  2 49.82 1 1706 
D GLY 84  2 53.64 1 1707 
D VAL 85  2 60.81 1 1708 
D GLN 86  2 57.72 1 1709 
D ASP 87  2 55.35 1 1710 
D GLN 88  2 58.01 1 1711 
D ALA 89  2 67.26 1 1712 
D LYS 90  2 54.53 1 1713 
D HIS 91  2 53.21 1 1714 
D HIS 92  2 59.80 1 1715 
D GLN 93  2 58.52 1 1716 
D THR 94  2 55.59 1 1717 
D LYS 95  2 56.68 1 1718 
D GLN 96  2 59.08 1 1719 
D MET 97  2 54.07 1 1720 
D LEU 98  2 52.60 1 1721 
D GLN 99  2 57.77 1 1722 
D ASN 100 2 61.20 1 1723 
D LEU 101 2 54.01 1 1724 
D HIS 102 2 54.33 1 1725 
D THR 103 2 64.51 1 1726 
D GLN 104 2 55.62 1 1727 
D ARG 105 2 48.21 1 1728 
D GLN 106 2 45.76 1 1729 
E POV .   2 36.17 1 1730 
F POV .   2 35.07 1 1731 
G POV .   2 34.56 1 1732 
H POV .   2 23.70 1 1733 
I POV .   2 25.75 1 1734 
J POV .   2 18.28 1 1735 
K POV .   2 22.34 1 1736 
L POV .   2 18.02 1 1737 
M POV .   2 19.61 1 1738 
N POV .   2 12.62 1 1739 
O POV .   2 13.28 1 1740 
P POV .   2 13.23 1 1741 
Q POV .   2 11.48 1 1742 
R POV .   2 11.14 1 1743 
S POV .   2 10.00 1 1744 
T POV .   2 6.87  1 1745 
U POV .   2 6.39  1 1746 
V POV .   2 5.85  1 1747 
W POV .   2 4.57  1 1748 
X POV .   2 3.57  1 1749 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1  . 
1 2  . 
1 3  . 
1 4  . 
1 5  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
1 24 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1  
B . 2  
C . 3  
D . 4  
E . 5  
F . 6  
G . 7  
H . 8  
I . 9  
J . 10 
K . 11 
L . 12 
M . 13 
N . 14 
O . 15 
P . 16 
Q . 17 
R . 18 
S . 19 
T . 20 
U . 21 
V . 22 
W . 23 
X . 24 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
E 1 5  POV . 1 E 
F 1 6  POV . 1 F 
G 1 7  POV . 1 G 
H 1 8  POV . 1 H 
I 1 9  POV . 1 I 
J 1 10 POV . 1 J 
K 1 11 POV . 1 K 
L 1 12 POV . 1 L 
M 1 13 POV . 1 M 
N 1 14 POV . 1 N 
O 1 15 POV . 1 O 
P 1 16 POV . 1 P 
Q 1 17 POV . 1 Q 
R 1 18 POV . 1 R 
S 1 19 POV . 1 S 
T 1 20 POV . 1 T 
U 1 21 POV . 1 U 
V 1 22 POV . 1 V 
W 1 23 POV . 1 W 
X 1 24 POV . 1 X 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n TRP . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n CYS . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n CYS . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n TRP . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n CYS . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n PRO . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n HIS . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n CYS . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n MET . 541 A 541 
B 1   2 n MET . 1   B 1   
B 2   2 n VAL . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n PRO . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n GLY . 8   B 8   
B 9   2 n ASP . 9   B 9   
B 10  2 n PRO . 10  B 10  
B 11  2 n LYS . 11  B 11  
B 12  2 n GLY . 12  B 12  
B 13  2 n PHE . 13  B 13  
B 14  2 n GLU . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n ALA . 16  B 16  
B 17  2 n ALA . 17  B 17  
B 18  2 n PRO . 18  B 18  
B 19  2 n ALA . 19  B 19  
B 20  2 n ALA . 20  B 20  
B 21  2 n ASN . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n ALA . 23  B 23  
B 24  2 n PRO . 24  B 24  
B 25  2 n VAL . 25  B 25  
B 26  2 n LEU . 26  B 26  
B 27  2 n LEU . 27  B 27  
B 28  2 n ALA . 28  B 28  
B 29  2 n LYS . 29  B 29  
B 30  2 n GLU . 30  B 30  
B 31  2 n ASP . 31  B 31  
B 32  2 n PRO . 32  B 32  
B 33  2 n ASP . 33  B 33  
B 34  2 n SER . 34  B 34  
B 35  2 n ALA . 35  B 35  
B 36  2 n ARG . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n ARG . 38  B 38  
B 39  2 n CYS . 39  B 39  
B 40  2 n CYS . 40  B 40  
B 41  2 n GLY . 41  B 41  
B 42  2 n SER . 42  B 42  
B 43  2 n GLN . 43  B 43  
B 44  2 n GLU . 44  B 44  
B 45  2 n ARG . 45  B 45  
B 46  2 n ALA . 46  B 46  
B 47  2 n ARG . 47  B 47  
B 48  2 n ARG . 48  B 48  
B 49  2 n CYS . 49  B 49  
B 50  2 n LEU . 50  B 50  
B 51  2 n ARG . 51  B 51  
B 52  2 n ALA . 52  B 52  
B 53  2 n ASN . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n LEU . 55  B 55  
B 56  2 n VAL . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n LEU . 58  B 58  
B 59  2 n THR . 59  B 59  
B 60  2 n VAL . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n ALA . 62  B 62  
B 63  2 n VAL . 63  B 63  
B 64  2 n LEU . 64  B 64  
B 65  2 n ALA . 65  B 65  
B 66  2 n GLY . 66  B 66  
B 67  2 n VAL . 67  B 67  
B 68  2 n ALA . 68  B 68  
B 69  2 n LEU . 69  B 69  
B 70  2 n GLY . 70  B 70  
B 71  2 n LEU . 71  B 71  
B 72  2 n GLY . 72  B 72  
B 73  2 n VAL . 73  B 73  
B 74  2 n SER . 74  B 74  
B 75  2 n GLY . 75  B 75  
B 76  2 n ALA . 76  B 76  
B 77  2 n GLY . 77  B 77  
B 78  2 n GLY . 78  B 78  
B 79  2 n ALA . 79  B 79  
B 80  2 n ARG . 80  B 80  
B 81  2 n ALA . 81  B 81  
B 82  2 n LEU . 82  B 82  
B 83  2 n GLY . 83  B 83  
B 84  2 n PRO . 84  B 84  
B 85  2 n ALA . 85  B 85  
B 86  2 n ARG . 86  B 86  
B 87  2 n LEU . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n ALA . 89  B 89  
B 90  2 n PHE . 90  B 90  
B 91  2 n ALA . 91  B 91  
B 92  2 n PHE . 92  B 92  
B 93  2 n PRO . 93  B 93  
B 94  2 n GLY . 94  B 94  
B 95  2 n GLU . 95  B 95  
B 96  2 n LEU . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n LEU . 98  B 98  
B 99  2 n ARG . 99  B 99  
B 100 2 n LEU . 100 B 100 
B 101 2 n LEU . 101 B 101 
B 102 2 n LYS . 102 B 102 
B 103 2 n MET . 103 B 103 
B 104 2 n ILE . 104 B 104 
B 105 2 n ILE . 105 B 105 
B 106 2 n LEU . 106 B 106 
B 107 2 n PRO . 107 B 107 
B 108 2 n LEU . 108 B 108 
B 109 2 n VAL . 109 B 109 
B 110 2 n VAL . 110 B 110 
B 111 2 n CYS . 111 B 111 
B 112 2 n SER . 112 B 112 
B 113 2 n LEU . 113 B 113 
B 114 2 n ILE . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n GLY . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n ALA . 118 B 118 
B 119 2 n SER . 119 B 119 
B 120 2 n LEU . 120 B 120 
B 121 2 n ASP . 121 B 121 
B 122 2 n SER . 122 B 122 
B 123 2 n SER . 123 B 123 
B 124 2 n ALA . 124 B 124 
B 125 2 n LEU . 125 B 125 
B 126 2 n GLY . 126 B 126 
B 127 2 n ARG . 127 B 127 
B 128 2 n LEU . 128 B 128 
B 129 2 n GLY . 129 B 129 
B 130 2 n ALA . 130 B 130 
B 131 2 n TRP . 131 B 131 
B 132 2 n ALA . 132 B 132 
B 133 2 n LEU . 133 B 133 
B 134 2 n LEU . 134 B 134 
B 135 2 n PHE . 135 B 135 
B 136 2 n PHE . 136 B 136 
B 137 2 n LEU . 137 B 137 
B 138 2 n VAL . 138 B 138 
B 139 2 n THR . 139 B 139 
B 140 2 n THR . 140 B 140 
B 141 2 n LEU . 141 B 141 
B 142 2 n LEU . 142 B 142 
B 143 2 n ALA . 143 B 143 
B 144 2 n SER . 144 B 144 
B 145 2 n ALA . 145 B 145 
B 146 2 n LEU . 146 B 146 
B 147 2 n GLY . 147 B 147 
B 148 2 n VAL . 148 B 148 
B 149 2 n GLY . 149 B 149 
B 150 2 n LEU . 150 B 150 
B 151 2 n ALA . 151 B 151 
B 152 2 n LEU . 152 B 152 
B 153 2 n ALA . 153 B 153 
B 154 2 n LEU . 154 B 154 
B 155 2 n GLN . 155 B 155 
B 156 2 n PRO . 156 B 156 
B 157 2 n GLY . 157 B 157 
B 158 2 n ALA . 158 B 158 
B 159 2 n THR . 159 B 159 
B 160 2 n PHE . 160 B 160 
B 161 2 n ALA . 161 B 161 
B 162 2 n ALA . 162 B 162 
B 163 2 n ALA . 163 B 163 
B 164 2 n ASN . 164 B 164 
B 165 2 n ALA . 165 B 165 
B 166 2 n SER . 166 B 166 
B 167 2 n LEU . 167 B 167 
B 168 2 n VAL . 168 B 168 
B 169 2 n ALA . 169 B 169 
B 170 2 n ALA . 170 B 170 
B 171 2 n ASP . 171 B 171 
B 172 2 n ALA . 172 B 172 
B 173 2 n VAL . 173 B 173 
B 174 2 n GLU . 174 B 174 
B 175 2 n GLU . 175 B 175 
B 176 2 n ALA . 176 B 176 
B 177 2 n PRO . 177 B 177 
B 178 2 n SER . 178 B 178 
B 179 2 n LYS . 179 B 179 
B 180 2 n GLU . 180 B 180 
B 181 2 n VAL . 181 B 181 
B 182 2 n LEU . 182 B 182 
B 183 2 n ASP . 183 B 183 
B 184 2 n SER . 184 B 184 
B 185 2 n PHE . 185 B 185 
B 186 2 n LEU . 186 B 186 
B 187 2 n ASP . 187 B 187 
B 188 2 n LEU . 188 B 188 
B 189 2 n VAL . 189 B 189 
B 190 2 n ARG . 190 B 190 
B 191 2 n ASN . 191 B 191 
B 192 2 n ILE . 192 B 192 
B 193 2 n PHE . 193 B 193 
B 194 2 n PRO . 194 B 194 
B 195 2 n SER . 195 B 195 
B 196 2 n ASN . 196 B 196 
B 197 2 n LEU . 197 B 197 
B 198 2 n VAL . 198 B 198 
B 199 2 n SER . 199 B 199 
B 200 2 n ALA . 200 B 200 
B 201 2 n ALA . 201 B 201 
B 202 2 n PHE . 202 B 202 
B 203 2 n ARG . 203 B 203 
B 204 2 n SER . 204 B 204 
B 205 2 n TYR . 205 B 205 
B 206 2 n SER . 206 B 206 
B 207 2 n THR . 207 B 207 
B 208 2 n VAL . 208 B 208 
B 209 2 n TYR . 209 B 209 
B 210 2 n GLU . 210 B 210 
B 211 2 n THR . 211 B 211 
B 212 2 n GLN . 212 B 212 
B 213 2 n TRP . 213 B 213 
B 214 2 n ILE . 214 B 214 
B 215 2 n ASN . 215 B 215 
B 216 2 n GLY . 216 B 216 
B 217 2 n THR . 217 B 217 
B 218 2 n LYS . 218 B 218 
B 219 2 n VAL . 219 B 219 
B 220 2 n LYS . 220 B 220 
B 221 2 n VAL . 221 B 221 
B 222 2 n PRO . 222 B 222 
B 223 2 n VAL . 223 B 223 
B 224 2 n GLY . 224 B 224 
B 225 2 n ASN . 225 B 225 
B 226 2 n GLU . 226 B 226 
B 227 2 n VAL . 227 B 227 
B 228 2 n GLU . 228 B 228 
B 229 2 n SER . 229 B 229 
B 230 2 n MET . 230 B 230 
B 231 2 n ASN . 231 B 231 
B 232 2 n ILE . 232 B 232 
B 233 2 n LEU . 233 B 233 
B 234 2 n GLY . 234 B 234 
B 235 2 n LEU . 235 B 235 
B 236 2 n VAL . 236 B 236 
B 237 2 n VAL . 237 B 237 
B 238 2 n PHE . 238 B 238 
B 239 2 n ALA . 239 B 239 
B 240 2 n ILE . 240 B 240 
B 241 2 n VAL . 241 B 241 
B 242 2 n PHE . 242 B 242 
B 243 2 n GLY . 243 B 243 
B 244 2 n VAL . 244 B 244 
B 245 2 n ALA . 245 B 245 
B 246 2 n LEU . 246 B 246 
B 247 2 n ARG . 247 B 247 
B 248 2 n LYS . 248 B 248 
B 249 2 n LEU . 249 B 249 
B 250 2 n GLY . 250 B 250 
B 251 2 n PRO . 251 B 251 
B 252 2 n GLU . 252 B 252 
B 253 2 n GLY . 253 B 253 
B 254 2 n GLU . 254 B 254 
B 255 2 n LEU . 255 B 255 
B 256 2 n LEU . 256 B 256 
B 257 2 n ILE . 257 B 257 
B 258 2 n ARG . 258 B 258 
B 259 2 n PHE . 259 B 259 
B 260 2 n PHE . 260 B 260 
B 261 2 n ASN . 261 B 261 
B 262 2 n SER . 262 B 262 
B 263 2 n PHE . 263 B 263 
B 264 2 n ASN . 264 B 264 
B 265 2 n ASP . 265 B 265 
B 266 2 n ALA . 266 B 266 
B 267 2 n THR . 267 B 267 
B 268 2 n MET . 268 B 268 
B 269 2 n VAL . 269 B 269 
B 270 2 n LEU . 270 B 270 
B 271 2 n VAL . 271 B 271 
B 272 2 n SER . 272 B 272 
B 273 2 n TRP . 273 B 273 
B 274 2 n ILE . 274 B 274 
B 275 2 n MET . 275 B 275 
B 276 2 n TRP . 276 B 276 
B 277 2 n TYR . 277 B 277 
B 278 2 n ALA . 278 B 278 
B 279 2 n PRO . 279 B 279 
B 280 2 n VAL . 280 B 280 
B 281 2 n GLY . 281 B 281 
B 282 2 n ILE . 282 B 282 
B 283 2 n LEU . 283 B 283 
B 284 2 n PHE . 284 B 284 
B 285 2 n LEU . 285 B 285 
B 286 2 n VAL . 286 B 286 
B 287 2 n ALA . 287 B 287 
B 288 2 n GLY . 288 B 288 
B 289 2 n LYS . 289 B 289 
B 290 2 n ILE . 290 B 290 
B 291 2 n VAL . 291 B 291 
B 292 2 n GLU . 292 B 292 
B 293 2 n MET . 293 B 293 
B 294 2 n GLU . 294 B 294 
B 295 2 n ASP . 295 B 295 
B 296 2 n VAL . 296 B 296 
B 297 2 n ARG . 297 B 297 
B 298 2 n LEU . 298 B 298 
B 299 2 n LEU . 299 B 299 
B 300 2 n PHE . 300 B 300 
B 301 2 n THR . 301 B 301 
B 302 2 n SER . 302 B 302 
B 303 2 n LEU . 303 B 303 
B 304 2 n GLY . 304 B 304 
B 305 2 n LYS . 305 B 305 
B 306 2 n TYR . 306 B 306 
B 307 2 n ILE . 307 B 307 
B 308 2 n LEU . 308 B 308 
B 309 2 n CYS . 309 B 309 
B 310 2 n CYS . 310 B 310 
B 311 2 n LEU . 311 B 311 
B 312 2 n LEU . 312 B 312 
B 313 2 n GLY . 313 B 313 
B 314 2 n HIS . 314 B 314 
B 315 2 n ALA . 315 B 315 
B 316 2 n ILE . 316 B 316 
B 317 2 n HIS . 317 B 317 
B 318 2 n GLY . 318 B 318 
B 319 2 n LEU . 319 B 319 
B 320 2 n LEU . 320 B 320 
B 321 2 n VAL . 321 B 321 
B 322 2 n LEU . 322 B 322 
B 323 2 n PRO . 323 B 323 
B 324 2 n LEU . 324 B 324 
B 325 2 n ILE . 325 B 325 
B 326 2 n TYR . 326 B 326 
B 327 2 n PHE . 327 B 327 
B 328 2 n PHE . 328 B 328 
B 329 2 n PHE . 329 B 329 
B 330 2 n THR . 330 B 330 
B 331 2 n ARG . 331 B 331 
B 332 2 n LYS . 332 B 332 
B 333 2 n ASN . 333 B 333 
B 334 2 n PRO . 334 B 334 
B 335 2 n TYR . 335 B 335 
B 336 2 n ARG . 336 B 336 
B 337 2 n PHE . 337 B 337 
B 338 2 n LEU . 338 B 338 
B 339 2 n TRP . 339 B 339 
B 340 2 n GLY . 340 B 340 
B 341 2 n ILE . 341 B 341 
B 342 2 n MET . 342 B 342 
B 343 2 n THR . 343 B 343 
B 344 2 n PRO . 344 B 344 
B 345 2 n LEU . 345 B 345 
B 346 2 n ALA . 346 B 346 
B 347 2 n THR . 347 B 347 
B 348 2 n ALA . 348 B 348 
B 349 2 n PHE . 349 B 349 
B 350 2 n GLY . 350 B 350 
B 351 2 n THR . 351 B 351 
B 352 2 n SER . 352 B 352 
B 353 2 n SER . 353 B 353 
B 354 2 n SER . 354 B 354 
B 355 2 n SER . 355 B 355 
B 356 2 n ALA . 356 B 356 
B 357 2 n THR . 357 B 357 
B 358 2 n LEU . 358 B 358 
B 359 2 n PRO . 359 B 359 
B 360 2 n LEU . 360 B 360 
B 361 2 n MET . 361 B 361 
B 362 2 n MET . 362 B 362 
B 363 2 n LYS . 363 B 363 
B 364 2 n CYS . 364 B 364 
B 365 2 n VAL . 365 B 365 
B 366 2 n GLU . 366 B 366 
B 367 2 n GLU . 367 B 367 
B 368 2 n ARG . 368 B 368 
B 369 2 n ASN . 369 B 369 
B 370 2 n GLY . 370 B 370 
B 371 2 n VAL . 371 B 371 
B 372 2 n ALA . 372 B 372 
B 373 2 n ARG . 373 B 373 
B 374 2 n HIS . 374 B 374 
B 375 2 n ILE . 375 B 375 
B 376 2 n SER . 376 B 376 
B 377 2 n ARG . 377 B 377 
B 378 2 n PHE . 378 B 378 
B 379 2 n ILE . 379 B 379 
B 380 2 n LEU . 380 B 380 
B 381 2 n PRO . 381 B 381 
B 382 2 n ILE . 382 B 382 
B 383 2 n GLY . 383 B 383 
B 384 2 n ALA . 384 B 384 
B 385 2 n THR . 385 B 385 
B 386 2 n VAL . 386 B 386 
B 387 2 n ASN . 387 B 387 
B 388 2 n MET . 388 B 388 
B 389 2 n ASP . 389 B 389 
B 390 2 n GLY . 390 B 390 
B 391 2 n ALA . 391 B 391 
B 392 2 n ALA . 392 B 392 
B 393 2 n LEU . 393 B 393 
B 394 2 n PHE . 394 B 394 
B 395 2 n GLN . 395 B 395 
B 396 2 n CYS . 396 B 396 
B 397 2 n VAL . 397 B 397 
B 398 2 n ALA . 398 B 398 
B 399 2 n ALA . 399 B 399 
B 400 2 n VAL . 400 B 400 
B 401 2 n PHE . 401 B 401 
B 402 2 n ILE . 402 B 402 
B 403 2 n ALA . 403 B 403 
B 404 2 n GLN . 404 B 404 
B 405 2 n LEU . 405 B 405 
B 406 2 n ASN . 406 B 406 
B 407 2 n GLN . 407 B 407 
B 408 2 n GLN . 408 B 408 
B 409 2 n SER . 409 B 409 
B 410 2 n LEU . 410 B 410 
B 411 2 n ASP . 411 B 411 
B 412 2 n PHE . 412 B 412 
B 413 2 n VAL . 413 B 413 
B 414 2 n LYS . 414 B 414 
B 415 2 n ILE . 415 B 415 
B 416 2 n ILE . 416 B 416 
B 417 2 n THR . 417 B 417 
B 418 2 n ILE . 418 B 418 
B 419 2 n LEU . 419 B 419 
B 420 2 n VAL . 420 B 420 
B 421 2 n THR . 421 B 421 
B 422 2 n ALA . 422 B 422 
B 423 2 n THR . 423 B 423 
B 424 2 n ALA . 424 B 424 
B 425 2 n SER . 425 B 425 
B 426 2 n SER . 426 B 426 
B 427 2 n VAL . 427 B 427 
B 428 2 n GLY . 428 B 428 
B 429 2 n ALA . 429 B 429 
B 430 2 n ALA . 430 B 430 
B 431 2 n GLY . 431 B 431 
B 432 2 n ILE . 432 B 432 
B 433 2 n PRO . 433 B 433 
B 434 2 n ALA . 434 B 434 
B 435 2 n GLY . 435 B 435 
B 436 2 n GLY . 436 B 436 
B 437 2 n VAL . 437 B 437 
B 438 2 n LEU . 438 B 438 
B 439 2 n THR . 439 B 439 
B 440 2 n LEU . 440 B 440 
B 441 2 n ALA . 441 B 441 
B 442 2 n ILE . 442 B 442 
B 443 2 n ILE . 443 B 443 
B 444 2 n LEU . 444 B 444 
B 445 2 n GLU . 445 B 445 
B 446 2 n ALA . 446 B 446 
B 447 2 n VAL . 447 B 447 
B 448 2 n ASN . 448 B 448 
B 449 2 n LEU . 449 B 449 
B 450 2 n PRO . 450 B 450 
B 451 2 n VAL . 451 B 451 
B 452 2 n ASN . 452 B 452 
B 453 2 n ASP . 453 B 453 
B 454 2 n ILE . 454 B 454 
B 455 2 n SER . 455 B 455 
B 456 2 n LEU . 456 B 456 
B 457 2 n ILE . 457 B 457 
B 458 2 n LEU . 458 B 458 
B 459 2 n ALA . 459 B 459 
B 460 2 n VAL . 460 B 460 
B 461 2 n ASP . 461 B 461 
B 462 2 n TRP . 462 B 462 
B 463 2 n LEU . 463 B 463 
B 464 2 n VAL . 464 B 464 
B 465 2 n ASP . 465 B 465 
B 466 2 n ARG . 466 B 466 
B 467 2 n SER . 467 B 467 
B 468 2 n CYS . 468 B 468 
B 469 2 n THR . 469 B 469 
B 470 2 n VAL . 470 B 470 
B 471 2 n LEU . 471 B 471 
B 472 2 n ASN . 472 B 472 
B 473 2 n VAL . 473 B 473 
B 474 2 n GLU . 474 B 474 
B 475 2 n GLY . 475 B 475 
B 476 2 n ASP . 476 B 476 
B 477 2 n ALA . 477 B 477 
B 478 2 n PHE . 478 B 478 
B 479 2 n GLY . 479 B 479 
B 480 2 n ALA . 480 B 480 
B 481 2 n GLY . 481 B 481 
B 482 2 n LEU . 482 B 482 
B 483 2 n LEU . 483 B 483 
B 484 2 n GLN . 484 B 484 
B 485 2 n SER . 485 B 485 
B 486 2 n TYR . 486 B 486 
B 487 2 n VAL . 487 B 487 
B 488 2 n ASP . 488 B 488 
B 489 2 n ARG . 489 B 489 
B 490 2 n THR . 490 B 490 
B 491 2 n GLU . 491 B 491 
B 492 2 n LEU . 492 B 492 
B 493 2 n ARG . 493 B 493 
B 494 2 n SER . 494 B 494 
B 495 2 n SER . 495 B 495 
B 496 2 n VAL . 496 B 496 
B 497 2 n PRO . 497 B 497 
B 498 2 n GLU . 498 B 498 
B 499 2 n LEU . 499 B 499 
B 500 2 n ILE . 500 B 500 
B 501 2 n GLN . 501 B 501 
B 502 2 n VAL . 502 B 502 
B 503 2 n LYS . 503 B 503 
B 504 2 n SER . 504 B 504 
B 505 2 n GLU . 505 B 505 
B 506 2 n VAL . 506 B 506 
B 507 2 n PRO . 507 B 507 
B 508 2 n LEU . 508 B 508 
B 509 2 n ALA . 509 B 509 
B 510 2 n PRO . 510 B 510 
B 511 2 n LEU . 511 B 511 
B 512 2 n PRO . 512 B 512 
B 513 2 n ALA . 513 B 513 
B 514 2 n PRO . 514 B 514 
B 515 2 n THR . 515 B 515 
B 516 2 n GLU . 516 B 516 
B 517 2 n GLU . 517 B 517 
B 518 2 n GLY . 518 B 518 
B 519 2 n ASN . 519 B 519 
B 520 2 n PRO . 520 B 520 
B 521 2 n LEU . 521 B 521 
B 522 2 n LEU . 522 B 522 
B 523 2 n LYS . 523 B 523 
B 524 2 n HIS . 524 B 524 
B 525 2 n ARG . 525 B 525 
B 526 2 n LEU . 526 B 526 
B 527 2 n GLY . 527 B 527 
B 528 2 n SER . 528 B 528 
B 529 2 n ALA . 529 B 529 
B 530 2 n GLY . 530 B 530 
B 531 2 n ASP . 531 B 531 
B 532 2 n ALA . 532 B 532 
B 533 2 n ASP . 533 B 533 
B 534 2 n PRO . 534 B 534 
B 535 2 n CYS . 535 B 535 
B 536 2 n GLU . 536 B 536 
B 537 2 n LYS . 537 B 537 
B 538 2 n GLU . 538 B 538 
B 539 2 n SER . 539 B 539 
B 540 2 n VAL . 540 B 540 
B 541 2 n MET . 541 B 541 
C 1   3 n MET . 1   C 1   
C 2   3 n VAL . 2   C 2   
C 3   3 n ALA . 3   C 3   
C 4   3 n ASP . 4   C 4   
C 5   3 n PRO . 5   C 5   
C 6   3 n PRO . 6   C 6   
C 7   3 n ARG . 7   C 7   
C 8   3 n GLY . 8   C 8   
C 9   3 n ASP . 9   C 9   
C 10  3 n PRO . 10  C 10  
C 11  3 n LYS . 11  C 11  
C 12  3 n GLY . 12  C 12  
C 13  3 n PHE . 13  C 13  
C 14  3 n GLU . 14  C 14  
C 15  3 n ALA . 15  C 15  
C 16  3 n ALA . 16  C 16  
C 17  3 n ALA . 17  C 17  
C 18  3 n PRO . 18  C 18  
C 19  3 n ALA . 19  C 19  
C 20  3 n ALA . 20  C 20  
C 21  3 n ASN . 21  C 21  
C 22  3 n GLY . 22  C 22  
C 23  3 n ALA . 23  C 23  
C 24  3 n PRO . 24  C 24  
C 25  3 n VAL . 25  C 25  
C 26  3 n LEU . 26  C 26  
C 27  3 n LEU . 27  C 27  
C 28  3 n ALA . 28  C 28  
C 29  3 n LYS . 29  C 29  
C 30  3 n GLU . 30  C 30  
C 31  3 n ASP . 31  C 31  
C 32  3 n PRO . 32  C 32  
C 33  3 n ASP . 33  C 33  
C 34  3 n SER . 34  C 34  
C 35  3 n ALA . 35  C 35  
C 36  3 n ARG . 36  C 36  
C 37  3 n GLY . 37  C 37  
C 38  3 n ARG . 38  C 38  
C 39  3 n CYS . 39  C 39  
C 40  3 n CYS . 40  C 40  
C 41  3 n GLY . 41  C 41  
C 42  3 n SER . 42  C 42  
C 43  3 n GLN . 43  C 43  
C 44  3 n GLU . 44  C 44  
C 45  3 n ARG . 45  C 45  
C 46  3 n ALA . 46  C 46  
C 47  3 n ARG . 47  C 47  
C 48  3 n ARG . 48  C 48  
C 49  3 n CYS . 49  C 49  
C 50  3 n LEU . 50  C 50  
C 51  3 n ARG . 51  C 51  
C 52  3 n ALA . 52  C 52  
C 53  3 n ASN . 53  C 53  
C 54  3 n LEU . 54  C 54  
C 55  3 n LEU . 55  C 55  
C 56  3 n VAL . 56  C 56  
C 57  3 n LEU . 57  C 57  
C 58  3 n LEU . 58  C 58  
C 59  3 n THR . 59  C 59  
C 60  3 n VAL . 60  C 60  
C 61  3 n ALA . 61  C 61  
C 62  3 n ALA . 62  C 62  
C 63  3 n VAL . 63  C 63  
C 64  3 n LEU . 64  C 64  
C 65  3 n ALA . 65  C 65  
C 66  3 n GLY . 66  C 66  
C 67  3 n VAL . 67  C 67  
C 68  3 n ALA . 68  C 68  
C 69  3 n LEU . 69  C 69  
C 70  3 n GLY . 70  C 70  
C 71  3 n LEU . 71  C 71  
C 72  3 n GLY . 72  C 72  
C 73  3 n VAL . 73  C 73  
C 74  3 n SER . 74  C 74  
C 75  3 n GLY . 75  C 75  
C 76  3 n ALA . 76  C 76  
C 77  3 n GLY . 77  C 77  
C 78  3 n GLY . 78  C 78  
C 79  3 n ALA . 79  C 79  
C 80  3 n ARG . 80  C 80  
C 81  3 n ALA . 81  C 81  
C 82  3 n LEU . 82  C 82  
C 83  3 n GLY . 83  C 83  
C 84  3 n PRO . 84  C 84  
C 85  3 n ALA . 85  C 85  
C 86  3 n ARG . 86  C 86  
C 87  3 n LEU . 87  C 87  
C 88  3 n ALA . 88  C 88  
C 89  3 n ALA . 89  C 89  
C 90  3 n PHE . 90  C 90  
C 91  3 n ALA . 91  C 91  
C 92  3 n PHE . 92  C 92  
C 93  3 n PRO . 93  C 93  
C 94  3 n GLY . 94  C 94  
C 95  3 n GLU . 95  C 95  
C 96  3 n LEU . 96  C 96  
C 97  3 n LEU . 97  C 97  
C 98  3 n LEU . 98  C 98  
C 99  3 n ARG . 99  C 99  
C 100 3 n LEU . 100 C 100 
C 101 3 n LEU . 101 C 101 
C 102 3 n LYS . 102 C 102 
C 103 3 n MET . 103 C 103 
C 104 3 n ILE . 104 C 104 
C 105 3 n ILE . 105 C 105 
C 106 3 n LEU . 106 C 106 
C 107 3 n PRO . 107 C 107 
C 108 3 n LEU . 108 C 108 
C 109 3 n VAL . 109 C 109 
C 110 3 n VAL . 110 C 110 
C 111 3 n CYS . 111 C 111 
C 112 3 n SER . 112 C 112 
C 113 3 n LEU . 113 C 113 
C 114 3 n ILE . 114 C 114 
C 115 3 n GLY . 115 C 115 
C 116 3 n GLY . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n ALA . 118 C 118 
C 119 3 n SER . 119 C 119 
C 120 3 n LEU . 120 C 120 
C 121 3 n ASP . 121 C 121 
C 122 3 n SER . 122 C 122 
C 123 3 n SER . 123 C 123 
C 124 3 n ALA . 124 C 124 
C 125 3 n LEU . 125 C 125 
C 126 3 n GLY . 126 C 126 
C 127 3 n ARG . 127 C 127 
C 128 3 n LEU . 128 C 128 
C 129 3 n GLY . 129 C 129 
C 130 3 n ALA . 130 C 130 
C 131 3 n TRP . 131 C 131 
C 132 3 n ALA . 132 C 132 
C 133 3 n LEU . 133 C 133 
C 134 3 n LEU . 134 C 134 
C 135 3 n PHE . 135 C 135 
C 136 3 n PHE . 136 C 136 
C 137 3 n LEU . 137 C 137 
C 138 3 n VAL . 138 C 138 
C 139 3 n THR . 139 C 139 
C 140 3 n THR . 140 C 140 
C 141 3 n LEU . 141 C 141 
C 142 3 n LEU . 142 C 142 
C 143 3 n ALA . 143 C 143 
C 144 3 n SER . 144 C 144 
C 145 3 n ALA . 145 C 145 
C 146 3 n LEU . 146 C 146 
C 147 3 n GLY . 147 C 147 
C 148 3 n VAL . 148 C 148 
C 149 3 n GLY . 149 C 149 
C 150 3 n LEU . 150 C 150 
C 151 3 n ALA . 151 C 151 
C 152 3 n LEU . 152 C 152 
C 153 3 n ALA . 153 C 153 
C 154 3 n LEU . 154 C 154 
C 155 3 n GLN . 155 C 155 
C 156 3 n PRO . 156 C 156 
C 157 3 n GLY . 157 C 157 
C 158 3 n ALA . 158 C 158 
C 159 3 n THR . 159 C 159 
C 160 3 n PHE . 160 C 160 
C 161 3 n ALA . 161 C 161 
C 162 3 n ALA . 162 C 162 
C 163 3 n ALA . 163 C 163 
C 164 3 n ASN . 164 C 164 
C 165 3 n ALA . 165 C 165 
C 166 3 n SER . 166 C 166 
C 167 3 n LEU . 167 C 167 
C 168 3 n VAL . 168 C 168 
C 169 3 n ALA . 169 C 169 
C 170 3 n ALA . 170 C 170 
C 171 3 n ASP . 171 C 171 
C 172 3 n ALA . 172 C 172 
C 173 3 n VAL . 173 C 173 
C 174 3 n GLU . 174 C 174 
C 175 3 n GLU . 175 C 175 
C 176 3 n ALA . 176 C 176 
C 177 3 n PRO . 177 C 177 
C 178 3 n SER . 178 C 178 
C 179 3 n LYS . 179 C 179 
C 180 3 n GLU . 180 C 180 
C 181 3 n VAL . 181 C 181 
C 182 3 n LEU . 182 C 182 
C 183 3 n ASP . 183 C 183 
C 184 3 n SER . 184 C 184 
C 185 3 n PHE . 185 C 185 
C 186 3 n LEU . 186 C 186 
C 187 3 n ASP . 187 C 187 
C 188 3 n LEU . 188 C 188 
C 189 3 n VAL . 189 C 189 
C 190 3 n ARG . 190 C 190 
C 191 3 n ASN . 191 C 191 
C 192 3 n ILE . 192 C 192 
C 193 3 n PHE . 193 C 193 
C 194 3 n PRO . 194 C 194 
C 195 3 n SER . 195 C 195 
C 196 3 n ASN . 196 C 196 
C 197 3 n LEU . 197 C 197 
C 198 3 n VAL . 198 C 198 
C 199 3 n SER . 199 C 199 
C 200 3 n ALA . 200 C 200 
C 201 3 n ALA . 201 C 201 
C 202 3 n PHE . 202 C 202 
C 203 3 n ARG . 203 C 203 
C 204 3 n SER . 204 C 204 
C 205 3 n TYR . 205 C 205 
C 206 3 n SER . 206 C 206 
C 207 3 n THR . 207 C 207 
C 208 3 n VAL . 208 C 208 
C 209 3 n TYR . 209 C 209 
C 210 3 n GLU . 210 C 210 
C 211 3 n THR . 211 C 211 
C 212 3 n GLN . 212 C 212 
C 213 3 n TRP . 213 C 213 
C 214 3 n ILE . 214 C 214 
C 215 3 n ASN . 215 C 215 
C 216 3 n GLY . 216 C 216 
C 217 3 n THR . 217 C 217 
C 218 3 n LYS . 218 C 218 
C 219 3 n VAL . 219 C 219 
C 220 3 n LYS . 220 C 220 
C 221 3 n VAL . 221 C 221 
C 222 3 n PRO . 222 C 222 
C 223 3 n VAL . 223 C 223 
C 224 3 n GLY . 224 C 224 
C 225 3 n ASN . 225 C 225 
C 226 3 n GLU . 226 C 226 
C 227 3 n VAL . 227 C 227 
C 228 3 n GLU . 228 C 228 
C 229 3 n SER . 229 C 229 
C 230 3 n MET . 230 C 230 
C 231 3 n ASN . 231 C 231 
C 232 3 n ILE . 232 C 232 
C 233 3 n LEU . 233 C 233 
C 234 3 n GLY . 234 C 234 
C 235 3 n LEU . 235 C 235 
C 236 3 n VAL . 236 C 236 
C 237 3 n VAL . 237 C 237 
C 238 3 n PHE . 238 C 238 
C 239 3 n ALA . 239 C 239 
C 240 3 n ILE . 240 C 240 
C 241 3 n VAL . 241 C 241 
C 242 3 n PHE . 242 C 242 
C 243 3 n GLY . 243 C 243 
C 244 3 n VAL . 244 C 244 
C 245 3 n ALA . 245 C 245 
C 246 3 n LEU . 246 C 246 
C 247 3 n ARG . 247 C 247 
C 248 3 n LYS . 248 C 248 
C 249 3 n LEU . 249 C 249 
C 250 3 n GLY . 250 C 250 
C 251 3 n PRO . 251 C 251 
C 252 3 n GLU . 252 C 252 
C 253 3 n GLY . 253 C 253 
C 254 3 n GLU . 254 C 254 
C 255 3 n LEU . 255 C 255 
C 256 3 n LEU . 256 C 256 
C 257 3 n ILE . 257 C 257 
C 258 3 n ARG . 258 C 258 
C 259 3 n PHE . 259 C 259 
C 260 3 n PHE . 260 C 260 
C 261 3 n ASN . 261 C 261 
C 262 3 n SER . 262 C 262 
C 263 3 n PHE . 263 C 263 
C 264 3 n ASN . 264 C 264 
C 265 3 n ASP . 265 C 265 
C 266 3 n ALA . 266 C 266 
C 267 3 n THR . 267 C 267 
C 268 3 n MET . 268 C 268 
C 269 3 n VAL . 269 C 269 
C 270 3 n LEU . 270 C 270 
C 271 3 n VAL . 271 C 271 
C 272 3 n SER . 272 C 272 
C 273 3 n TRP . 273 C 273 
C 274 3 n ILE . 274 C 274 
C 275 3 n MET . 275 C 275 
C 276 3 n TRP . 276 C 276 
C 277 3 n TYR . 277 C 277 
C 278 3 n ALA . 278 C 278 
C 279 3 n PRO . 279 C 279 
C 280 3 n VAL . 280 C 280 
C 281 3 n GLY . 281 C 281 
C 282 3 n ILE . 282 C 282 
C 283 3 n LEU . 283 C 283 
C 284 3 n PHE . 284 C 284 
C 285 3 n LEU . 285 C 285 
C 286 3 n VAL . 286 C 286 
C 287 3 n ALA . 287 C 287 
C 288 3 n GLY . 288 C 288 
C 289 3 n LYS . 289 C 289 
C 290 3 n ILE . 290 C 290 
C 291 3 n VAL . 291 C 291 
C 292 3 n GLU . 292 C 292 
C 293 3 n MET . 293 C 293 
C 294 3 n GLU . 294 C 294 
C 295 3 n ASP . 295 C 295 
C 296 3 n VAL . 296 C 296 
C 297 3 n ARG . 297 C 297 
C 298 3 n LEU . 298 C 298 
C 299 3 n LEU . 299 C 299 
C 300 3 n PHE . 300 C 300 
C 301 3 n THR . 301 C 301 
C 302 3 n SER . 302 C 302 
C 303 3 n LEU . 303 C 303 
C 304 3 n GLY . 304 C 304 
C 305 3 n LYS . 305 C 305 
C 306 3 n TYR . 306 C 306 
C 307 3 n ILE . 307 C 307 
C 308 3 n LEU . 308 C 308 
C 309 3 n CYS . 309 C 309 
C 310 3 n CYS . 310 C 310 
C 311 3 n LEU . 311 C 311 
C 312 3 n LEU . 312 C 312 
C 313 3 n GLY . 313 C 313 
C 314 3 n HIS . 314 C 314 
C 315 3 n ALA . 315 C 315 
C 316 3 n ILE . 316 C 316 
C 317 3 n HIS . 317 C 317 
C 318 3 n GLY . 318 C 318 
C 319 3 n LEU . 319 C 319 
C 320 3 n LEU . 320 C 320 
C 321 3 n VAL . 321 C 321 
C 322 3 n LEU . 322 C 322 
C 323 3 n PRO . 323 C 323 
C 324 3 n LEU . 324 C 324 
C 325 3 n ILE . 325 C 325 
C 326 3 n TYR . 326 C 326 
C 327 3 n PHE . 327 C 327 
C 328 3 n PHE . 328 C 328 
C 329 3 n PHE . 329 C 329 
C 330 3 n THR . 330 C 330 
C 331 3 n ARG . 331 C 331 
C 332 3 n LYS . 332 C 332 
C 333 3 n ASN . 333 C 333 
C 334 3 n PRO . 334 C 334 
C 335 3 n TYR . 335 C 335 
C 336 3 n ARG . 336 C 336 
C 337 3 n PHE . 337 C 337 
C 338 3 n LEU . 338 C 338 
C 339 3 n TRP . 339 C 339 
C 340 3 n GLY . 340 C 340 
C 341 3 n ILE . 341 C 341 
C 342 3 n MET . 342 C 342 
C 343 3 n THR . 343 C 343 
C 344 3 n PRO . 344 C 344 
C 345 3 n LEU . 345 C 345 
C 346 3 n ALA . 346 C 346 
C 347 3 n THR . 347 C 347 
C 348 3 n ALA . 348 C 348 
C 349 3 n PHE . 349 C 349 
C 350 3 n GLY . 350 C 350 
C 351 3 n THR . 351 C 351 
C 352 3 n SER . 352 C 352 
C 353 3 n SER . 353 C 353 
C 354 3 n SER . 354 C 354 
C 355 3 n SER . 355 C 355 
C 356 3 n ALA . 356 C 356 
C 357 3 n THR . 357 C 357 
C 358 3 n LEU . 358 C 358 
C 359 3 n PRO . 359 C 359 
C 360 3 n LEU . 360 C 360 
C 361 3 n MET . 361 C 361 
C 362 3 n MET . 362 C 362 
C 363 3 n LYS . 363 C 363 
C 364 3 n CYS . 364 C 364 
C 365 3 n VAL . 365 C 365 
C 366 3 n GLU . 366 C 366 
C 367 3 n GLU . 367 C 367 
C 368 3 n ARG . 368 C 368 
C 369 3 n ASN . 369 C 369 
C 370 3 n GLY . 370 C 370 
C 371 3 n VAL . 371 C 371 
C 372 3 n ALA . 372 C 372 
C 373 3 n ARG . 373 C 373 
C 374 3 n HIS . 374 C 374 
C 375 3 n ILE . 375 C 375 
C 376 3 n SER . 376 C 376 
C 377 3 n ARG . 377 C 377 
C 378 3 n PHE . 378 C 378 
C 379 3 n ILE . 379 C 379 
C 380 3 n LEU . 380 C 380 
C 381 3 n PRO . 381 C 381 
C 382 3 n ILE . 382 C 382 
C 383 3 n GLY . 383 C 383 
C 384 3 n ALA . 384 C 384 
C 385 3 n THR . 385 C 385 
C 386 3 n VAL . 386 C 386 
C 387 3 n ASN . 387 C 387 
C 388 3 n MET . 388 C 388 
C 389 3 n ASP . 389 C 389 
C 390 3 n GLY . 390 C 390 
C 391 3 n ALA . 391 C 391 
C 392 3 n ALA . 392 C 392 
C 393 3 n LEU . 393 C 393 
C 394 3 n PHE . 394 C 394 
C 395 3 n GLN . 395 C 395 
C 396 3 n CYS . 396 C 396 
C 397 3 n VAL . 397 C 397 
C 398 3 n ALA . 398 C 398 
C 399 3 n ALA . 399 C 399 
C 400 3 n VAL . 400 C 400 
C 401 3 n PHE . 401 C 401 
C 402 3 n ILE . 402 C 402 
C 403 3 n ALA . 403 C 403 
C 404 3 n GLN . 404 C 404 
C 405 3 n LEU . 405 C 405 
C 406 3 n ASN . 406 C 406 
C 407 3 n GLN . 407 C 407 
C 408 3 n GLN . 408 C 408 
C 409 3 n SER . 409 C 409 
C 410 3 n LEU . 410 C 410 
C 411 3 n ASP . 411 C 411 
C 412 3 n PHE . 412 C 412 
C 413 3 n VAL . 413 C 413 
C 414 3 n LYS . 414 C 414 
C 415 3 n ILE . 415 C 415 
C 416 3 n ILE . 416 C 416 
C 417 3 n THR . 417 C 417 
C 418 3 n ILE . 418 C 418 
C 419 3 n LEU . 419 C 419 
C 420 3 n VAL . 420 C 420 
C 421 3 n THR . 421 C 421 
C 422 3 n ALA . 422 C 422 
C 423 3 n THR . 423 C 423 
C 424 3 n ALA . 424 C 424 
C 425 3 n SER . 425 C 425 
C 426 3 n SER . 426 C 426 
C 427 3 n VAL . 427 C 427 
C 428 3 n GLY . 428 C 428 
C 429 3 n ALA . 429 C 429 
C 430 3 n ALA . 430 C 430 
C 431 3 n GLY . 431 C 431 
C 432 3 n ILE . 432 C 432 
C 433 3 n PRO . 433 C 433 
C 434 3 n ALA . 434 C 434 
C 435 3 n GLY . 435 C 435 
C 436 3 n GLY . 436 C 436 
C 437 3 n VAL . 437 C 437 
C 438 3 n LEU . 438 C 438 
C 439 3 n THR . 439 C 439 
C 440 3 n LEU . 440 C 440 
C 441 3 n ALA . 441 C 441 
C 442 3 n ILE . 442 C 442 
C 443 3 n ILE . 443 C 443 
C 444 3 n LEU . 444 C 444 
C 445 3 n GLU . 445 C 445 
C 446 3 n ALA . 446 C 446 
C 447 3 n VAL . 447 C 447 
C 448 3 n ASN . 448 C 448 
C 449 3 n LEU . 449 C 449 
C 450 3 n PRO . 450 C 450 
C 451 3 n VAL . 451 C 451 
C 452 3 n ASN . 452 C 452 
C 453 3 n ASP . 453 C 453 
C 454 3 n ILE . 454 C 454 
C 455 3 n SER . 455 C 455 
C 456 3 n LEU . 456 C 456 
C 457 3 n ILE . 457 C 457 
C 458 3 n LEU . 458 C 458 
C 459 3 n ALA . 459 C 459 
C 460 3 n VAL . 460 C 460 
C 461 3 n ASP . 461 C 461 
C 462 3 n TRP . 462 C 462 
C 463 3 n LEU . 463 C 463 
C 464 3 n VAL . 464 C 464 
C 465 3 n ASP . 465 C 465 
C 466 3 n ARG . 466 C 466 
C 467 3 n SER . 467 C 467 
C 468 3 n CYS . 468 C 468 
C 469 3 n THR . 469 C 469 
C 470 3 n VAL . 470 C 470 
C 471 3 n LEU . 471 C 471 
C 472 3 n ASN . 472 C 472 
C 473 3 n VAL . 473 C 473 
C 474 3 n GLU . 474 C 474 
C 475 3 n GLY . 475 C 475 
C 476 3 n ASP . 476 C 476 
C 477 3 n ALA . 477 C 477 
C 478 3 n PHE . 478 C 478 
C 479 3 n GLY . 479 C 479 
C 480 3 n ALA . 480 C 480 
C 481 3 n GLY . 481 C 481 
C 482 3 n LEU . 482 C 482 
C 483 3 n LEU . 483 C 483 
C 484 3 n GLN . 484 C 484 
C 485 3 n SER . 485 C 485 
C 486 3 n TYR . 486 C 486 
C 487 3 n VAL . 487 C 487 
C 488 3 n ASP . 488 C 488 
C 489 3 n ARG . 489 C 489 
C 490 3 n THR . 490 C 490 
C 491 3 n GLU . 491 C 491 
C 492 3 n LEU . 492 C 492 
C 493 3 n ARG . 493 C 493 
C 494 3 n SER . 494 C 494 
C 495 3 n SER . 495 C 495 
C 496 3 n VAL . 496 C 496 
C 497 3 n PRO . 497 C 497 
C 498 3 n GLU . 498 C 498 
C 499 3 n LEU . 499 C 499 
C 500 3 n ILE . 500 C 500 
C 501 3 n GLN . 501 C 501 
C 502 3 n VAL . 502 C 502 
C 503 3 n LYS . 503 C 503 
C 504 3 n SER . 504 C 504 
C 505 3 n GLU . 505 C 505 
C 506 3 n VAL . 506 C 506 
C 507 3 n PRO . 507 C 507 
C 508 3 n LEU . 508 C 508 
C 509 3 n ALA . 509 C 509 
C 510 3 n PRO . 510 C 510 
C 511 3 n LEU . 511 C 511 
C 512 3 n PRO . 512 C 512 
C 513 3 n ALA . 513 C 513 
C 514 3 n PRO . 514 C 514 
C 515 3 n THR . 515 C 515 
C 516 3 n GLU . 516 C 516 
C 517 3 n GLU . 517 C 517 
C 518 3 n GLY . 518 C 518 
C 519 3 n ASN . 519 C 519 
C 520 3 n PRO . 520 C 520 
C 521 3 n LEU . 521 C 521 
C 522 3 n LEU . 522 C 522 
C 523 3 n LYS . 523 C 523 
C 524 3 n HIS . 524 C 524 
C 525 3 n ARG . 525 C 525 
C 526 3 n LEU . 526 C 526 
C 527 3 n GLY . 527 C 527 
C 528 3 n SER . 528 C 528 
C 529 3 n ALA . 529 C 529 
C 530 3 n GLY . 530 C 530 
C 531 3 n ASP . 531 C 531 
C 532 3 n ALA . 532 C 532 
C 533 3 n ASP . 533 C 533 
C 534 3 n PRO . 534 C 534 
C 535 3 n CYS . 535 C 535 
C 536 3 n GLU . 536 C 536 
C 537 3 n LYS . 537 C 537 
C 538 3 n GLU . 538 C 538 
C 539 3 n SER . 539 C 539 
C 540 3 n VAL . 540 C 540 
C 541 3 n MET . 541 C 541 
D 1   4 n THR . 1   D 1   
D 2   4 n GLU . 2   D 2   
D 3   4 n CYS . 3   D 3   
D 4   4 n ASN . 4   D 4   
D 5   4 n ARG . 5   D 5   
D 6   4 n CYS . 6   D 6   
D 7   4 n MET . 7   D 7   
D 8   4 n HIS . 8   D 8   
D 9   4 n GLY . 9   D 9   
D 10  4 n SER . 10  D 10  
D 11  4 n GLY . 11  D 11  
D 12  4 n GLN . 12  D 12  
D 13  4 n ARG . 13  D 13  
D 14  4 n ARG . 14  D 14  
D 15  4 n TYR . 15  D 15  
D 16  4 n PHE . 16  D 16  
D 17  4 n GLN . 17  D 17  
D 18  4 n SER . 18  D 18  
D 19  4 n TYR . 19  D 19  
D 20  4 n THR . 20  D 20  
D 21  4 n TYR . 21  D 21  
D 22  4 n MET . 22  D 22  
D 23  4 n PRO . 23  D 23  
D 24  4 n LYS . 24  D 24  
D 25  4 n ILE . 25  D 25  
D 26  4 n CYS . 26  D 26  
D 27  4 n TYR . 27  D 27  
D 28  4 n GLU . 28  D 28  
D 29  4 n GLY . 29  D 29  
D 30  4 n LYS . 30  D 30  
D 31  4 n THR . 31  D 31  
D 32  4 n PRO . 32  D 32  
D 33  4 n ILE . 33  D 33  
D 34  4 n THR . 34  D 34  
D 35  4 n CYS . 35  D 35  
D 36  4 n THR . 36  D 36  
D 37  4 n SER . 37  D 37  
D 38  4 n THR . 38  D 38  
D 39  4 n HIS . 39  D 39  
D 40  4 n ALA . 40  D 40  
D 41  4 n PRO . 41  D 41  
D 42  4 n GLY . 42  D 42  
D 43  4 n LYS . 43  D 43  
D 44  4 n THR . 44  D 44  
D 45  4 n PHE . 45  D 45  
D 46  4 n TRP . 46  D 46  
D 47  4 n ALA . 47  D 47  
D 48  4 n SER . 48  D 48  
D 49  4 n GLU . 49  D 49  
D 50  4 n LEU . 50  D 50  
D 51  4 n ASN . 51  D 51  
D 52  4 n ALA . 52  D 52  
D 53  4 n GLN . 53  D 53  
D 54  4 n ARG . 54  D 54  
D 55  4 n THR . 55  D 55  
D 56  4 n THR . 56  D 56  
D 57  4 n LYS . 57  D 57  
D 58  4 n SER . 58  D 58  
D 59  4 n PRO . 59  D 59  
D 60  4 n CYS . 60  D 60  
D 61  4 n ASN . 61  D 61  
D 62  4 n GLN . 62  D 62  
D 63  4 n TYR . 63  D 63  
D 64  4 n PRO . 64  D 64  
D 65  4 n LYS . 65  D 65  
D 66  4 n THR . 66  D 66  
D 67  4 n GLY . 67  D 67  
D 68  4 n THR . 68  D 68  
D 69  4 n VAL . 69  D 69  
D 70  4 n CYS . 70  D 70  
D 71  4 n TRP . 71  D 71  
D 72  4 n THR . 72  D 72  
D 73  4 n TYR . 73  D 73  
D 74  4 n LEU . 74  D 74  
D 75  4 n ALA . 75  D 75  
D 76  4 n GLN . 76  D 76  
D 77  4 n ILE . 77  D 77  
D 78  4 n GLY . 78  D 78  
D 79  4 n LEU . 79  D 79  
D 80  4 n SER . 80  D 80  
D 81  4 n ASP . 81  D 81  
D 82  4 n GLY . 82  D 82  
D 83  4 n GLY . 83  D 83  
D 84  4 n GLY . 84  D 84  
D 85  4 n VAL . 85  D 85  
D 86  4 n GLN . 86  D 86  
D 87  4 n ASP . 87  D 87  
D 88  4 n GLN . 88  D 88  
D 89  4 n ALA . 89  D 89  
D 90  4 n LYS . 90  D 90  
D 91  4 n HIS . 91  D 91  
D 92  4 n HIS . 92  D 92  
D 93  4 n GLN . 93  D 93  
D 94  4 n THR . 94  D 94  
D 95  4 n LYS . 95  D 95  
D 96  4 n GLN . 96  D 96  
D 97  4 n MET . 97  D 97  
D 98  4 n LEU . 98  D 98  
D 99  4 n GLN . 99  D 99  
D 100 4 n ASN . 100 D 100 
D 101 4 n LEU . 101 D 101 
D 102 4 n HIS . 102 D 102 
D 103 4 n THR . 103 D 103 
D 104 4 n GLN . 104 D 104 
D 105 4 n ARG . 105 D 105 
D 106 4 n GLN . 106 D 106 
#
_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   ? -73.758 49.784  -45.912 1.00 19.46 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? -72.580 50.215  -46.672 1.00 26.94 1   A 1 
ATOM   3     C C    . MET A 1  1   ? -71.459 49.259  -46.332 1.00 26.83 1   A 1 
ATOM   4     O O    . MET A 1  1   ? -71.096 49.153  -45.175 1.00 25.11 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? -72.194 51.655  -46.333 1.00 26.27 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? -73.144 52.663  -47.003 1.00 24.54 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? -72.834 54.367  -46.500 1.00 22.62 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? -73.875 55.258  -47.683 1.00 19.69 1   A 1 
ATOM   9     N N    . VAL A 1  2   ? -71.052 48.503  -47.318 1.00 28.37 2   A 1 
ATOM   10    C CA   . VAL A 1  2   ? -70.057 47.437  -47.138 1.00 29.93 2   A 1 
ATOM   11    C C    . VAL A 1  2   ? -68.698 48.128  -47.120 1.00 29.22 2   A 1 
ATOM   12    O O    . VAL A 1  2   ? -68.202 48.519  -48.163 1.00 27.87 2   A 1 
ATOM   13    C CB   . VAL A 1  2   ? -70.178 46.389  -48.258 1.00 28.31 2   A 1 
ATOM   14    C CG1  . VAL A 1  2   ? -69.221 45.230  -48.060 1.00 25.36 2   A 1 
ATOM   15    C CG2  . VAL A 1  2   ? -71.615 45.822  -48.318 1.00 29.20 2   A 1 
ATOM   16    N N    . ALA A 1  3   ? -68.211 48.437  -45.944 1.00 31.04 3   A 1 
ATOM   17    C CA   . ALA A 1  3   ? -66.940 49.136  -45.820 1.00 33.47 3   A 1 
ATOM   18    C C    . ALA A 1  3   ? -65.831 48.221  -46.352 1.00 33.06 3   A 1 
ATOM   19    O O    . ALA A 1  3   ? -65.648 47.116  -45.845 1.00 31.15 3   A 1 
ATOM   20    C CB   . ALA A 1  3   ? -66.725 49.535  -44.356 1.00 31.67 3   A 1 
ATOM   21    N N    . ASP A 1  4   ? -65.169 48.712  -47.412 1.00 33.66 4   A 1 
ATOM   22    C CA   . ASP A 1  4   ? -64.145 47.924  -48.095 1.00 36.34 4   A 1 
ATOM   23    C C    . ASP A 1  4   ? -63.020 47.562  -47.118 1.00 34.44 4   A 1 
ATOM   24    O O    . ASP A 1  4   ? -62.421 48.447  -46.507 1.00 32.68 4   A 1 
ATOM   25    C CB   . ASP A 1  4   ? -63.594 48.695  -49.299 1.00 34.11 4   A 1 
ATOM   26    C CG   . ASP A 1  4   ? -64.461 48.544  -50.549 1.00 31.52 4   A 1 
ATOM   27    O OD1  . ASP A 1  4   ? -64.892 47.406  -50.817 1.00 31.36 4   A 1 
ATOM   28    O OD2  . ASP A 1  4   ? -64.656 49.563  -51.244 1.00 34.73 4   A 1 
ATOM   29    N N    . PRO A 1  5   ? -62.778 46.303  -46.943 1.00 31.58 5   A 1 
ATOM   30    C CA   . PRO A 1  5   ? -61.759 45.866  -45.995 1.00 33.82 5   A 1 
ATOM   31    C C    . PRO A 1  5   ? -60.398 46.379  -46.474 1.00 34.50 5   A 1 
ATOM   32    O O    . PRO A 1  5   ? -60.026 46.131  -47.623 1.00 32.37 5   A 1 
ATOM   33    C CB   . PRO A 1  5   ? -61.848 44.341  -45.958 1.00 31.35 5   A 1 
ATOM   34    C CG   . PRO A 1  5   ? -62.445 43.978  -47.311 1.00 33.13 5   A 1 
ATOM   35    C CD   . PRO A 1  5   ? -63.345 45.167  -47.646 1.00 41.27 5   A 1 
ATOM   36    N N    . PRO A 1  6   ? -59.690 47.136  -45.655 1.00 28.36 6   A 1 
ATOM   37    C CA   . PRO A 1  6   ? -58.449 47.767  -46.072 1.00 31.01 6   A 1 
ATOM   38    C C    . PRO A 1  6   ? -57.463 46.693  -46.531 1.00 31.53 6   A 1 
ATOM   39    O O    . PRO A 1  6   ? -57.214 45.714  -45.826 1.00 29.59 6   A 1 
ATOM   40    C CB   . PRO A 1  6   ? -57.954 48.571  -44.868 1.00 28.83 6   A 1 
ATOM   41    C CG   . PRO A 1  6   ? -58.599 47.876  -43.679 1.00 29.88 6   A 1 
ATOM   42    C CD   . PRO A 1  6   ? -59.922 47.359  -44.233 1.00 36.05 6   A 1 
ATOM   43    N N    . ARG A 1  7   ? -56.935 46.909  -47.745 1.00 27.33 7   A 1 
ATOM   44    C CA   . ARG A 1  7   ? -55.946 46.017  -48.360 1.00 31.18 7   A 1 
ATOM   45    C C    . ARG A 1  7   ? -54.677 46.038  -47.517 1.00 30.41 7   A 1 
ATOM   46    O O    . ARG A 1  7   ? -53.843 46.919  -47.675 1.00 29.13 7   A 1 
ATOM   47    C CB   . ARG A 1  7   ? -55.644 46.462  -49.794 1.00 30.58 7   A 1 
ATOM   48    C CG   . ARG A 1  7   ? -56.793 46.190  -50.772 1.00 29.69 7   A 1 
ATOM   49    C CD   . ARG A 1  7   ? -56.387 46.662  -52.172 1.00 28.58 7   A 1 
ATOM   50    N NE   . ARG A 1  7   ? -57.406 46.330  -53.181 1.00 26.61 7   A 1 
ATOM   51    C CZ   . ARG A 1  7   ? -57.348 46.613  -54.472 1.00 25.73 7   A 1 
ATOM   52    N NH1  . ARG A 1  7   ? -56.339 47.271  -54.983 1.00 25.11 7   A 1 
ATOM   53    N NH2  . ARG A 1  7   ? -58.300 46.241  -55.278 1.00 23.98 7   A 1 
ATOM   54    N N    . GLY A 1  8   ? -54.604 45.124  -46.593 1.00 31.14 8   A 1 
ATOM   55    C CA   . GLY A 1  8   ? -53.379 44.960  -45.825 1.00 33.55 8   A 1 
ATOM   56    C C    . GLY A 1  8   ? -52.248 44.592  -46.774 1.00 33.57 8   A 1 
ATOM   57    O O    . GLY A 1  8   ? -52.254 43.493  -47.322 1.00 31.42 8   A 1 
ATOM   58    N N    . ASP A 1  9   ? -51.349 45.563  -47.002 1.00 31.26 9   A 1 
ATOM   59    C CA   . ASP A 1  9   ? -50.221 45.342  -47.896 1.00 32.18 9   A 1 
ATOM   60    C C    . ASP A 1  9   ? -49.416 44.133  -47.420 1.00 30.57 9   A 1 
ATOM   61    O O    . ASP A 1  9   ? -48.983 44.088  -46.267 1.00 29.35 9   A 1 
ATOM   62    C CB   . ASP A 1  9   ? -49.330 46.589  -47.983 1.00 30.47 9   A 1 
ATOM   63    C CG   . ASP A 1  9   ? -49.738 47.544  -49.103 1.00 28.07 9   A 1 
ATOM   64    O OD1  . ASP A 1  9   ? -50.127 47.044  -50.179 1.00 28.87 9   A 1 
ATOM   65    O OD2  . ASP A 1  9   ? -49.613 48.766  -48.884 1.00 30.94 9   A 1 
ATOM   66    N N    . PRO A 1  10  ? -49.232 43.152  -48.291 1.00 27.47 10  A 1 
ATOM   67    C CA   . PRO A 1  10  ? -48.485 41.957  -47.944 1.00 30.08 10  A 1 
ATOM   68    C C    . PRO A 1  10  ? -47.012 42.345  -47.828 1.00 30.54 10  A 1 
ATOM   69    O O    . PRO A 1  10  ? -46.278 42.320  -48.813 1.00 28.76 10  A 1 
ATOM   70    C CB   . PRO A 1  10  ? -48.773 40.956  -49.066 1.00 27.93 10  A 1 
ATOM   71    C CG   . PRO A 1  10  ? -49.010 41.848  -50.281 1.00 28.86 10  A 1 
ATOM   72    C CD   . PRO A 1  10  ? -49.646 43.110  -49.682 1.00 34.76 10  A 1 
ATOM   73    N N    . LYS A 1  11  ? -46.617 42.776  -46.649 1.00 29.64 11  A 1 
ATOM   74    C CA   . LYS A 1  11  ? -45.213 43.085  -46.406 1.00 32.48 11  A 1 
ATOM   75    C C    . LYS A 1  11  ? -44.416 41.820  -46.667 1.00 31.37 11  A 1 
ATOM   76    O O    . LYS A 1  11  ? -44.507 40.855  -45.912 1.00 29.77 11  A 1 
ATOM   77    C CB   . LYS A 1  11  ? -44.980 43.628  -44.994 1.00 31.05 11  A 1 
ATOM   78    C CG   . LYS A 1  11  ? -45.400 45.094  -44.892 1.00 29.62 11  A 1 
ATOM   79    C CD   . LYS A 1  11  ? -44.995 45.682  -43.541 1.00 27.81 11  A 1 
ATOM   80    C CE   . LYS A 1  11  ? -45.314 47.182  -43.514 1.00 25.03 11  A 1 
ATOM   81    N NZ   . LYS A 1  11  ? -44.901 47.807  -42.246 1.00 23.46 11  A 1 
ATOM   82    N N    . GLY A 1  12  ? -43.725 41.865  -47.793 1.00 29.58 12  A 1 
ATOM   83    C CA   . GLY A 1  12  ? -42.873 40.764  -48.199 1.00 31.72 12  A 1 
ATOM   84    C C    . GLY A 1  12  ? -41.853 40.520  -47.098 1.00 31.78 12  A 1 
ATOM   85    O O    . GLY A 1  12  ? -40.995 41.356  -46.848 1.00 30.92 12  A 1 
ATOM   86    N N    . PHE A 1  13  ? -42.014 39.398  -46.423 1.00 25.43 13  A 1 
ATOM   87    C CA   . PHE A 1  13  ? -40.961 38.904  -45.560 1.00 27.17 13  A 1 
ATOM   88    C C    . PHE A 1  13  ? -39.768 38.621  -46.464 1.00 26.12 13  A 1 
ATOM   89    O O    . PHE A 1  13  ? -39.713 37.583  -47.117 1.00 25.43 13  A 1 
ATOM   90    C CB   . PHE A 1  13  ? -41.429 37.657  -44.801 1.00 26.29 13  A 1 
ATOM   91    C CG   . PHE A 1  13  ? -42.113 37.956  -43.481 1.00 25.98 13  A 1 
ATOM   92    C CD1  . PHE A 1  13  ? -41.361 37.956  -42.295 1.00 25.62 13  A 1 
ATOM   93    C CD2  . PHE A 1  13  ? -43.485 38.237  -43.428 1.00 28.23 13  A 1 
ATOM   94    C CE1  . PHE A 1  13  ? -41.979 38.224  -41.064 1.00 25.43 13  A 1 
ATOM   95    C CE2  . PHE A 1  13  ? -44.105 38.511  -42.199 1.00 27.09 13  A 1 
ATOM   96    C CZ   . PHE A 1  13  ? -43.355 38.499  -41.011 1.00 27.92 13  A 1 
ATOM   97    N N    . GLU A 1  14  ? -38.857 39.595  -46.551 1.00 26.61 14  A 1 
ATOM   98    C CA   . GLU A 1  14  ? -37.567 39.351  -47.177 1.00 27.99 14  A 1 
ATOM   99    C C    . GLU A 1  14  ? -36.907 38.219  -46.399 1.00 26.59 14  A 1 
ATOM   100   O O    . GLU A 1  14  ? -36.515 38.371  -45.244 1.00 26.46 14  A 1 
ATOM   101   C CB   . GLU A 1  14  ? -36.687 40.603  -47.205 1.00 27.83 14  A 1 
ATOM   102   C CG   . GLU A 1  14  ? -37.114 41.595  -48.297 1.00 26.76 14  A 1 
ATOM   103   C CD   . GLU A 1  14  ? -36.136 42.768  -48.460 1.00 26.06 14  A 1 
ATOM   104   O OE1  . GLU A 1  14  ? -36.104 43.343  -49.569 1.00 24.30 14  A 1 
ATOM   105   O OE2  . GLU A 1  14  ? -35.422 43.087  -47.477 1.00 28.98 14  A 1 
ATOM   106   N N    . ALA A 1  15  ? -36.895 37.074  -47.043 1.00 29.53 15  A 1 
ATOM   107   C CA   . ALA A 1  15  ? -36.172 35.934  -46.518 1.00 30.65 15  A 1 
ATOM   108   C C    . ALA A 1  15  ? -34.707 36.363  -46.417 1.00 29.75 15  A 1 
ATOM   109   O O    . ALA A 1  15  ? -34.036 36.513  -47.435 1.00 28.86 15  A 1 
ATOM   110   C CB   . ALA A 1  15  ? -36.376 34.737  -47.448 1.00 29.29 15  A 1 
ATOM   111   N N    . ALA A 1  16  ? -34.274 36.634  -45.202 1.00 28.83 16  A 1 
ATOM   112   C CA   . ALA A 1  16  ? -32.896 37.020  -44.955 1.00 29.28 16  A 1 
ATOM   113   C C    . ALA A 1  16  ? -32.006 35.941  -45.567 1.00 28.60 16  A 1 
ATOM   114   O O    . ALA A 1  16  ? -32.048 34.786  -45.146 1.00 27.86 16  A 1 
ATOM   115   C CB   . ALA A 1  16  ? -32.675 37.184  -43.451 1.00 27.95 16  A 1 
ATOM   116   N N    . ALA A 1  17  ? -31.283 36.335  -46.613 1.00 29.20 17  A 1 
ATOM   117   C CA   . ALA A 1  17  ? -30.423 35.411  -47.328 1.00 31.03 17  A 1 
ATOM   118   C C    . ALA A 1  17  ? -29.474 34.785  -46.303 1.00 30.42 17  A 1 
ATOM   119   O O    . ALA A 1  17  ? -28.781 35.518  -45.602 1.00 29.07 17  A 1 
ATOM   120   C CB   . ALA A 1  17  ? -29.667 36.162  -48.425 1.00 29.31 17  A 1 
ATOM   121   N N    . PRO A 1  18  ? -29.483 33.473  -46.175 1.00 28.71 18  A 1 
ATOM   122   C CA   . PRO A 1  18  ? -28.562 32.835  -45.257 1.00 30.09 18  A 1 
ATOM   123   C C    . PRO A 1  18  ? -27.164 33.222  -45.718 1.00 30.06 18  A 1 
ATOM   124   O O    . PRO A 1  18  ? -26.766 32.881  -46.831 1.00 28.28 18  A 1 
ATOM   125   C CB   . PRO A 1  18  ? -28.845 31.333  -45.347 1.00 28.00 18  A 1 
ATOM   126   C CG   . PRO A 1  18  ? -29.458 31.162  -46.730 1.00 28.00 18  A 1 
ATOM   127   C CD   . PRO A 1  18  ? -30.185 32.484  -46.973 1.00 33.36 18  A 1 
ATOM   128   N N    . ALA A 1  19  ? -26.491 34.009  -44.906 1.00 28.97 19  A 1 
ATOM   129   C CA   . ALA A 1  19  ? -25.136 34.420  -45.214 1.00 30.92 19  A 1 
ATOM   130   C C    . ALA A 1  19  ? -24.301 33.146  -45.280 1.00 30.94 19  A 1 
ATOM   131   O O    . ALA A 1  19  ? -23.901 32.584  -44.264 1.00 29.55 19  A 1 
ATOM   132   C CB   . ALA A 1  19  ? -24.641 35.420  -44.166 1.00 28.77 19  A 1 
ATOM   133   N N    . ALA A 1  20  ? -24.114 32.698  -46.510 1.00 30.86 20  A 1 
ATOM   134   C CA   . ALA A 1  20  ? -23.231 31.598  -46.823 1.00 33.55 20  A 1 
ATOM   135   C C    . ALA A 1  20  ? -21.789 32.091  -46.662 1.00 33.48 20  A 1 
ATOM   136   O O    . ALA A 1  20  ? -21.025 32.139  -47.620 1.00 31.60 20  A 1 
ATOM   137   C CB   . ALA A 1  20  ? -23.550 31.073  -48.229 1.00 30.94 20  A 1 
ATOM   138   N N    . ASN A 1  21  ? -21.446 32.504  -45.456 1.00 30.45 21  A 1 
ATOM   139   C CA   . ASN A 1  21  ? -20.057 32.578  -45.057 1.00 32.67 21  A 1 
ATOM   140   C C    . ASN A 1  21  ? -19.564 31.134  -45.000 1.00 31.63 21  A 1 
ATOM   141   O O    . ASN A 1  21  ? -19.415 30.533  -43.943 1.00 29.61 21  A 1 
ATOM   142   C CB   . ASN A 1  21  ? -19.892 33.352  -43.741 1.00 30.15 21  A 1 
ATOM   143   C CG   . ASN A 1  21  ? -19.756 34.854  -43.952 1.00 27.24 21  A 1 
ATOM   144   O OD1  . ASN A 1  21  ? -19.434 35.341  -45.016 1.00 26.95 21  A 1 
ATOM   145   N ND2  . ASN A 1  21  ? -19.945 35.633  -42.911 1.00 29.32 21  A 1 
ATOM   146   N N    . GLY A 1  22  ? -19.397 30.599  -46.191 1.00 34.07 22  A 1 
ATOM   147   C CA   . GLY A 1  22  ? -18.586 29.425  -46.391 1.00 36.04 22  A 1 
ATOM   148   C C    . GLY A 1  22  ? -17.190 29.810  -45.950 1.00 35.77 22  A 1 
ATOM   149   O O    . GLY A 1  22  ? -16.400 30.273  -46.762 1.00 33.87 22  A 1 
ATOM   150   N N    . ALA A 1  23  ? -16.956 29.716  -44.649 1.00 31.53 23  A 1 
ATOM   151   C CA   . ALA A 1  23  ? -15.598 29.756  -44.158 1.00 33.40 23  A 1 
ATOM   152   C C    . ALA A 1  23  ? -14.840 28.775  -45.047 1.00 33.07 23  A 1 
ATOM   153   O O    . ALA A 1  23  ? -15.271 27.621  -45.150 1.00 31.99 23  A 1 
ATOM   154   C CB   . ALA A 1  23  ? -15.566 29.345  -42.685 1.00 31.60 23  A 1 
ATOM   155   N N    . PRO A 1  24  ? -13.840 29.257  -45.790 1.00 30.06 24  A 1 
ATOM   156   C CA   . PRO A 1  24  ? -13.163 28.407  -46.740 1.00 32.06 24  A 1 
ATOM   157   C C    . PRO A 1  24  ? -12.679 27.219  -45.930 1.00 32.48 24  A 1 
ATOM   158   O O    . PRO A 1  24  ? -11.870 27.380  -45.017 1.00 31.30 24  A 1 
ATOM   159   C CB   . PRO A 1  24  ? -12.033 29.252  -47.336 1.00 30.01 24  A 1 
ATOM   160   C CG   . PRO A 1  24  ? -11.795 30.324  -46.279 1.00 30.67 24  A 1 
ATOM   161   C CD   . PRO A 1  24  ? -13.172 30.522  -45.649 1.00 36.84 24  A 1 
ATOM   162   N N    . VAL A 1  25  ? -13.274 26.074  -46.230 1.00 30.78 25  A 1 
ATOM   163   C CA   . VAL A 1  25  ? -12.746 24.825  -45.724 1.00 32.30 25  A 1 
ATOM   164   C C    . VAL A 1  25  ? -11.356 24.811  -46.314 1.00 31.97 25  A 1 
ATOM   165   O O    . VAL A 1  25  ? -11.200 24.556  -47.506 1.00 31.51 25  A 1 
ATOM   166   C CB   . VAL A 1  25  ? -13.586 23.617  -46.165 1.00 30.94 25  A 1 
ATOM   167   C CG1  . VAL A 1  25  ? -13.000 22.314  -45.629 1.00 28.20 25  A 1 
ATOM   168   C CG2  . VAL A 1  25  ? -15.030 23.734  -45.655 1.00 32.37 25  A 1 
ATOM   169   N N    . LEU A 1  26  ? -10.402 25.246  -45.509 1.00 29.34 26  A 1 
ATOM   170   C CA   . LEU A 1  26  ? -9.015  25.031  -45.842 1.00 32.93 26  A 1 
ATOM   171   C C    . LEU A 1  26  ? -8.946  23.529  -46.025 1.00 31.74 26  A 1 
ATOM   172   O O    . LEU A 1  26  ? -8.940  22.775  -45.056 1.00 31.59 26  A 1 
ATOM   173   C CB   . LEU A 1  26  ? -8.086  25.541  -44.728 1.00 31.90 26  A 1 
ATOM   174   C CG   . LEU A 1  26  ? -7.724  27.036  -44.857 1.00 29.86 26  A 1 
ATOM   175   C CD1  . LEU A 1  26  ? -7.157  27.571  -43.550 1.00 29.81 26  A 1 
ATOM   176   C CD2  . LEU A 1  26  ? -6.671  27.251  -45.956 1.00 34.07 26  A 1 
ATOM   177   N N    . LEU A 1  27  ? -9.047  23.138  -47.282 1.00 30.54 27  A 1 
ATOM   178   C CA   . LEU A 1  27  ? -8.613  21.834  -47.709 1.00 33.89 27  A 1 
ATOM   179   C C    . LEU A 1  27  ? -7.220  21.748  -47.123 1.00 32.71 27  A 1 
ATOM   180   O O    . LEU A 1  27  ? -6.313  22.442  -47.590 1.00 32.49 27  A 1 
ATOM   181   C CB   . LEU A 1  27  ? -8.587  21.755  -49.246 1.00 32.86 27  A 1 
ATOM   182   C CG   . LEU A 1  27  ? -9.937  21.346  -49.871 1.00 30.51 27  A 1 
ATOM   183   C CD1  . LEU A 1  27  ? -10.004 21.767  -51.335 1.00 30.18 27  A 1 
ATOM   184   C CD2  . LEU A 1  27  ? -10.113 19.822  -49.802 1.00 33.93 27  A 1 
ATOM   185   N N    . ALA A 1  28  ? -7.132  21.033  -46.028 1.00 33.20 28  A 1 
ATOM   186   C CA   . ALA A 1  28  ? -5.839  20.646  -45.532 1.00 36.74 28  A 1 
ATOM   187   C C    . ALA A 1  28  ? -5.195  19.996  -46.744 1.00 36.95 28  A 1 
ATOM   188   O O    . ALA A 1  28  ? -5.683  18.961  -47.205 1.00 36.21 28  A 1 
ATOM   189   C CB   . ALA A 1  28  ? -6.008  19.688  -44.355 1.00 34.48 28  A 1 
ATOM   190   N N    . LYS A 1  29  ? -4.259  20.719  -47.346 1.00 31.62 29  A 1 
ATOM   191   C CA   . LYS A 1  29  ? -3.525  20.176  -48.475 1.00 34.94 29  A 1 
ATOM   192   C C    . LYS A 1  29  ? -3.044  18.841  -47.968 1.00 34.27 29  A 1 
ATOM   193   O O    . LYS A 1  29  ? -2.381  18.803  -46.934 1.00 33.69 29  A 1 
ATOM   194   C CB   . LYS A 1  29  ? -2.347  21.070  -48.876 1.00 33.67 29  A 1 
ATOM   195   C CG   . LYS A 1  29  ? -2.750  22.201  -49.833 1.00 32.95 29  A 1 
ATOM   196   C CD   . LYS A 1  29  ? -1.512  23.010  -50.228 1.00 31.65 29  A 1 
ATOM   197   C CE   . LYS A 1  29  ? -1.846  24.039  -51.318 1.00 28.33 29  A 1 
ATOM   198   N NZ   . LYS A 1  29  ? -0.661  24.840  -51.684 1.00 26.76 29  A 1 
ATOM   199   N N    . GLU A 1  30  ? -3.474  17.790  -48.632 1.00 35.32 30  A 1 
ATOM   200   C CA   . GLU A 1  30  ? -2.843  16.498  -48.436 1.00 37.04 30  A 1 
ATOM   201   C C    . GLU A 1  30  ? -1.370  16.744  -48.705 1.00 35.85 30  A 1 
ATOM   202   O O    . GLU A 1  30  ? -0.986  16.999  -49.849 1.00 35.04 30  A 1 
ATOM   203   C CB   . GLU A 1  30  ? -3.401  15.446  -49.392 1.00 35.44 30  A 1 
ATOM   204   C CG   . GLU A 1  30  ? -4.800  14.953  -49.007 1.00 34.45 30  A 1 
ATOM   205   C CD   . GLU A 1  30  ? -5.278  13.801  -49.906 1.00 32.90 30  A 1 
ATOM   206   O OE1  . GLU A 1  30  ? -6.065  12.965  -49.412 1.00 30.77 30  A 1 
ATOM   207   O OE2  . GLU A 1  30  ? -4.859  13.749  -51.087 1.00 35.09 30  A 1 
ATOM   208   N N    . ASP A 1  31  ? -0.612  16.836  -47.643 1.00 39.27 31  A 1 
ATOM   209   C CA   . ASP A 1  31  ? 0.786   17.173  -47.796 1.00 40.61 31  A 1 
ATOM   210   C C    . ASP A 1  31  ? 1.382   16.043  -48.632 1.00 38.99 31  A 1 
ATOM   211   O O    . ASP A 1  31  ? 1.207   14.876  -48.271 1.00 37.65 31  A 1 
ATOM   212   C CB   . ASP A 1  31  ? 1.454   17.365  -46.423 1.00 37.90 31  A 1 
ATOM   213   C CG   . ASP A 1  31  ? 2.264   18.659  -46.322 1.00 34.64 31  A 1 
ATOM   214   O OD1  . ASP A 1  31  ? 2.703   19.169  -47.373 1.00 34.29 31  A 1 
ATOM   215   O OD2  . ASP A 1  31  ? 2.417   19.140  -45.176 1.00 35.89 31  A 1 
ATOM   216   N N    . PRO A 1  32  ? 1.980   16.329  -49.778 1.00 35.30 32  A 1 
ATOM   217   C CA   . PRO A 1  32  ? 2.441   15.277  -50.684 1.00 37.74 32  A 1 
ATOM   218   C C    . PRO A 1  32  ? 3.466   14.362  -50.011 1.00 38.67 32  A 1 
ATOM   219   O O    . PRO A 1  32  ? 3.631   13.213  -50.412 1.00 36.49 32  A 1 
ATOM   220   C CB   . PRO A 1  32  ? 3.011   16.020  -51.895 1.00 34.76 32  A 1 
ATOM   221   C CG   . PRO A 1  32  ? 3.373   17.400  -51.345 1.00 36.10 32  A 1 
ATOM   222   C CD   . PRO A 1  32  ? 2.319   17.641  -50.275 1.00 41.60 32  A 1 
ATOM   223   N N    . ASP A 1  33  ? 4.069   14.843  -48.938 1.00 40.64 33  A 1 
ATOM   224   C CA   . ASP A 1  33  ? 4.915   14.030  -48.076 1.00 41.99 33  A 1 
ATOM   225   C C    . ASP A 1  33  ? 4.131   12.975  -47.281 1.00 40.98 33  A 1 
ATOM   226   O O    . ASP A 1  33  ? 4.693   11.938  -46.939 1.00 38.55 33  A 1 
ATOM   227   C CB   . ASP A 1  33  ? 5.741   14.935  -47.159 1.00 38.86 33  A 1 
ATOM   228   C CG   . ASP A 1  33  ? 6.909   15.601  -47.895 1.00 36.15 33  A 1 
ATOM   229   O OD1  . ASP A 1  33  ? 7.403   15.011  -48.890 1.00 35.60 33  A 1 
ATOM   230   O OD2  . ASP A 1  33  ? 7.333   16.680  -47.446 1.00 37.33 33  A 1 
ATOM   231   N N    . SER A 1  34  ? 2.829   13.151  -47.057 1.00 39.74 34  A 1 
ATOM   232   C CA   . SER A 1  34  ? 2.008   12.070  -46.497 1.00 41.91 34  A 1 
ATOM   233   C C    . SER A 1  34  ? 1.861   10.900  -47.474 1.00 41.95 34  A 1 
ATOM   234   O O    . SER A 1  34  ? 1.830   9.741   -47.059 1.00 40.22 34  A 1 
ATOM   235   C CB   . SER A 1  34  ? 0.637   12.582  -46.048 1.00 39.37 34  A 1 
ATOM   236   O OG   . SER A 1  34  ? -0.235  12.813  -47.143 1.00 37.98 34  A 1 
ATOM   237   N N    . ALA A 1  35  ? 1.837   11.195  -48.767 1.00 38.86 35  A 1 
ATOM   238   C CA   . ALA A 1  35  ? 1.869   10.167  -49.804 1.00 41.22 35  A 1 
ATOM   239   C C    . ALA A 1  35  ? 3.256   9.512   -49.906 1.00 41.40 35  A 1 
ATOM   240   O O    . ALA A 1  35  ? 3.354   8.291   -50.041 1.00 39.62 35  A 1 
ATOM   241   C CB   . ALA A 1  35  ? 1.429   10.790  -51.131 1.00 38.50 35  A 1 
ATOM   242   N N    . ARG A 1  36  ? 4.323   10.291  -49.760 1.00 38.92 36  A 1 
ATOM   243   C CA   . ARG A 1  36  ? 5.683   9.740   -49.656 1.00 40.89 36  A 1 
ATOM   244   C C    . ARG A 1  36  ? 5.872   8.914   -48.388 1.00 40.55 36  A 1 
ATOM   245   O O    . ARG A 1  36  ? 6.608   7.937   -48.431 1.00 39.05 36  A 1 
ATOM   246   C CB   . ARG A 1  36  ? 6.739   10.845  -49.718 1.00 39.31 36  A 1 
ATOM   247   C CG   . ARG A 1  36  ? 7.063   11.239  -51.161 1.00 37.47 36  A 1 
ATOM   248   C CD   . ARG A 1  36  ? 8.243   12.211  -51.156 1.00 36.45 36  A 1 
ATOM   249   N NE   . ARG A 1  36  ? 8.688   12.522  -52.524 1.00 34.21 36  A 1 
ATOM   250   C CZ   . ARG A 1  36  ? 9.701   13.314  -52.839 1.00 32.01 36  A 1 
ATOM   251   N NH1  . ARG A 1  36  ? 10.404  13.915  -51.915 1.00 31.37 36  A 1 
ATOM   252   N NH2  . ARG A 1  36  ? 10.027  13.514  -54.084 1.00 30.26 36  A 1 
ATOM   253   N N    . GLY A 1  37  ? 5.175   9.249   -47.325 1.00 42.89 37  A 1 
ATOM   254   C CA   . GLY A 1  37  ? 5.183   8.457   -46.096 1.00 43.51 37  A 1 
ATOM   255   C C    . GLY A 1  37  ? 4.719   7.007   -46.285 1.00 43.82 37  A 1 
ATOM   256   O O    . GLY A 1  37  ? 5.183   6.124   -45.571 1.00 41.70 37  A 1 
ATOM   257   N N    . ARG A 1  38  ? 3.878   6.725   -47.282 1.00 40.84 38  A 1 
ATOM   258   C CA   . ARG A 1  38  ? 3.572   5.336   -47.682 1.00 42.20 38  A 1 
ATOM   259   C C    . ARG A 1  38  ? 4.757   4.652   -48.358 1.00 42.45 38  A 1 
ATOM   260   O O    . ARG A 1  38  ? 4.964   3.460   -48.155 1.00 40.30 38  A 1 
ATOM   261   C CB   . ARG A 1  38  ? 2.363   5.281   -48.630 1.00 39.10 38  A 1 
ATOM   262   C CG   . ARG A 1  38  ? 1.032   5.451   -47.894 1.00 37.19 38  A 1 
ATOM   263   C CD   . ARG A 1  38  ? -0.116  5.217   -48.881 1.00 35.35 38  A 1 
ATOM   264   N NE   . ARG A 1  38  ? -1.427  5.328   -48.220 1.00 32.06 38  A 1 
ATOM   265   C CZ   . ARG A 1  38  ? -2.607  5.164   -48.803 1.00 29.42 38  A 1 
ATOM   266   N NH1  . ARG A 1  38  ? -2.712  4.869   -50.072 1.00 29.01 38  A 1 
ATOM   267   N NH2  . ARG A 1  38  ? -3.708  5.295   -48.117 1.00 27.63 38  A 1 
ATOM   268   N N    . CYS A 1  39  ? 5.488   5.382   -49.167 1.00 38.99 39  A 1 
ATOM   269   C CA   . CYS A 1  39  ? 6.702   4.913   -49.821 1.00 40.36 39  A 1 
ATOM   270   C C    . CYS A 1  39  ? 7.926   5.087   -48.912 1.00 39.56 39  A 1 
ATOM   271   O O    . CYS A 1  39  ? 9.006   5.432   -49.392 1.00 38.31 39  A 1 
ATOM   272   C CB   . CYS A 1  39  ? 6.868   5.602   -51.183 1.00 38.32 39  A 1 
ATOM   273   S SG   . CYS A 1  39  ? 5.592   5.047   -52.357 1.00 36.33 39  A 1 
ATOM   274   N N    . CYS A 1  40  ? 7.754   4.865   -47.623 1.00 48.39 40  A 1 
ATOM   275   C CA   . CYS A 1  40  ? 8.900   4.696   -46.746 1.00 48.69 40  A 1 
ATOM   276   C C    . CYS A 1  40  ? 9.702   3.512   -47.279 1.00 47.35 40  A 1 
ATOM   277   O O    . CYS A 1  40  ? 9.204   2.382   -47.335 1.00 44.42 40  A 1 
ATOM   278   C CB   . CYS A 1  40  ? 8.429   4.473   -45.312 1.00 46.23 40  A 1 
ATOM   279   S SG   . CYS A 1  40  ? 7.833   6.038   -44.589 1.00 43.76 40  A 1 
ATOM   280   N N    . GLY A 1  41  ? 10.910  3.783   -47.713 1.00 62.42 41  A 1 
ATOM   281   C CA   . GLY A 1  41  ? 11.799  2.763   -48.254 1.00 66.14 41  A 1 
ATOM   282   C C    . GLY A 1  41  ? 12.024  1.626   -47.259 1.00 69.58 41  A 1 
ATOM   283   O O    . GLY A 1  41  ? 11.795  1.768   -46.059 1.00 62.26 41  A 1 
ATOM   284   N N    . SER A 1  42  ? 12.516  0.507   -47.758 1.00 72.82 42  A 1 
ATOM   285   C CA   . SER A 1  42  ? 12.801  -0.673  -46.931 1.00 78.99 42  A 1 
ATOM   286   C C    . SER A 1  42  ? 13.619  -0.350  -45.676 1.00 82.29 42  A 1 
ATOM   287   O O    . SER A 1  42  ? 13.397  -0.947  -44.626 1.00 74.74 42  A 1 
ATOM   288   C CB   . SER A 1  42  ? 13.549  -1.708  -47.771 1.00 72.12 42  A 1 
ATOM   289   O OG   . SER A 1  42  ? 14.761  -1.162  -48.260 1.00 60.71 42  A 1 
ATOM   290   N N    . GLN A 1  43  ? 14.507  0.639   -45.752 1.00 78.58 43  A 1 
ATOM   291   C CA   . GLN A 1  43  ? 15.297  1.108   -44.614 1.00 81.95 43  A 1 
ATOM   292   C C    . GLN A 1  43  ? 14.457  1.752   -43.510 1.00 85.11 43  A 1 
ATOM   293   O O    . GLN A 1  43  ? 14.741  1.532   -42.336 1.00 79.30 43  A 1 
ATOM   294   C CB   . GLN A 1  43  ? 16.344  2.120   -45.082 1.00 76.87 43  A 1 
ATOM   295   C CG   . GLN A 1  43  ? 17.603  1.452   -45.638 1.00 65.72 43  A 1 
ATOM   296   C CD   . GLN A 1  43  ? 18.704  2.463   -45.957 1.00 59.14 43  A 1 
ATOM   297   O OE1  . GLN A 1  43  ? 18.482  3.657   -46.052 1.00 53.49 43  A 1 
ATOM   298   N NE2  . GLN A 1  43  ? 19.928  2.022   -46.137 1.00 49.75 43  A 1 
ATOM   299   N N    . GLU A 1  44  ? 13.442  2.548   -43.851 1.00 80.83 44  A 1 
ATOM   300   C CA   . GLU A 1  44  ? 12.591  3.177   -42.835 1.00 82.13 44  A 1 
ATOM   301   C C    . GLU A 1  44  ? 11.683  2.152   -42.164 1.00 83.89 44  A 1 
ATOM   302   O O    . GLU A 1  44  ? 11.527  2.164   -40.947 1.00 79.61 44  A 1 
ATOM   303   C CB   . GLU A 1  44  ? 11.758  4.315   -43.423 1.00 78.37 44  A 1 
ATOM   304   C CG   . GLU A 1  44  ? 12.338  5.680   -43.072 1.00 67.40 44  A 1 
ATOM   305   C CD   . GLU A 1  44  ? 11.470  6.835   -43.569 1.00 59.27 44  A 1 
ATOM   306   O OE1  . GLU A 1  44  ? 11.588  7.934   -42.982 1.00 51.80 44  A 1 
ATOM   307   O OE2  . GLU A 1  44  ? 10.707  6.615   -44.540 1.00 53.90 44  A 1 
ATOM   308   N N    . ARG A 1  45  ? 11.156  1.221   -42.944 1.00 82.11 45  A 1 
ATOM   309   C CA   . ARG A 1  45  ? 10.372  0.100   -42.424 1.00 84.16 45  A 1 
ATOM   310   C C    . ARG A 1  45  ? 11.222  -0.791  -41.520 1.00 85.93 45  A 1 
ATOM   311   O O    . ARG A 1  45  ? 10.778  -1.170  -40.447 1.00 81.63 45  A 1 
ATOM   312   C CB   . ARG A 1  45  ? 9.756   -0.671  -43.594 1.00 79.48 45  A 1 
ATOM   313   C CG   . ARG A 1  45  ? 8.305   -1.052  -43.306 1.00 67.97 45  A 1 
ATOM   314   C CD   . ARG A 1  45  ? 7.705   -1.799  -44.488 1.00 64.99 45  A 1 
ATOM   315   N NE   . ARG A 1  45  ? 6.256   -1.995  -44.325 1.00 55.85 45  A 1 
ATOM   316   C CZ   . ARG A 1  45  ? 5.444   -2.615  -45.161 1.00 50.63 45  A 1 
ATOM   317   N NH1  . ARG A 1  45  ? 5.884   -3.162  -46.266 1.00 47.15 45  A 1 
ATOM   318   N NH2  . ARG A 1  45  ? 4.168   -2.684  -44.892 1.00 44.35 45  A 1 
ATOM   319   N N    . ALA A 1  46  ? 12.448  -1.059  -41.926 1.00 78.78 46  A 1 
ATOM   320   C CA   . ALA A 1  46  ? 13.412  -1.777  -41.101 1.00 82.63 46  A 1 
ATOM   321   C C    . ALA A 1  46  ? 13.738  -1.006  -39.812 1.00 84.76 46  A 1 
ATOM   322   O O    . ALA A 1  46  ? 13.739  -1.599  -38.741 1.00 80.57 46  A 1 
ATOM   323   C CB   . ALA A 1  46  ? 14.670  -2.060  -41.920 1.00 79.13 46  A 1 
ATOM   324   N N    . ARG A 1  47  ? 13.932  0.311   -39.882 1.00 86.61 47  A 1 
ATOM   325   C CA   . ARG A 1  47  ? 14.158  1.144   -38.690 1.00 88.30 47  A 1 
ATOM   326   C C    . ARG A 1  47  ? 12.976  1.129   -37.729 1.00 89.03 47  A 1 
ATOM   327   O O    . ARG A 1  47  ? 13.202  1.055   -36.530 1.00 85.24 47  A 1 
ATOM   328   C CB   . ARG A 1  47  ? 14.484  2.592   -39.077 1.00 85.51 47  A 1 
ATOM   329   C CG   . ARG A 1  47  ? 15.985  2.806   -39.274 1.00 73.78 47  A 1 
ATOM   330   C CD   . ARG A 1  47  ? 16.256  4.278   -39.572 1.00 70.93 47  A 1 
ATOM   331   N NE   . ARG A 1  47  ? 17.702  4.569   -39.626 1.00 60.81 47  A 1 
ATOM   332   C CZ   . ARG A 1  47  ? 18.248  5.746   -39.900 1.00 54.05 47  A 1 
ATOM   333   N NH1  . ARG A 1  47  ? 17.517  6.795   -40.172 1.00 49.71 47  A 1 
ATOM   334   N NH2  . ARG A 1  47  ? 19.545  5.883   -39.908 1.00 46.83 47  A 1 
ATOM   335   N N    . ARG A 1  48  ? 11.751  1.185   -38.240 1.00 84.93 48  A 1 
ATOM   336   C CA   . ARG A 1  48  ? 10.557  1.085   -37.392 1.00 84.83 48  A 1 
ATOM   337   C C    . ARG A 1  48  ? 10.471  -0.277  -36.716 1.00 85.12 48  A 1 
ATOM   338   O O    . ARG A 1  48  ? 10.306  -0.332  -35.507 1.00 80.14 48  A 1 
ATOM   339   C CB   . ARG A 1  48  ? 9.282   1.367   -38.189 1.00 81.99 48  A 1 
ATOM   340   C CG   . ARG A 1  48  ? 9.071   2.868   -38.424 1.00 71.91 48  A 1 
ATOM   341   C CD   . ARG A 1  48  ? 7.700   3.086   -39.065 1.00 68.74 48  A 1 
ATOM   342   N NE   . ARG A 1  48  ? 7.437   4.511   -39.326 1.00 58.77 48  A 1 
ATOM   343   C CZ   . ARG A 1  48  ? 6.257   5.023   -39.638 1.00 52.67 48  A 1 
ATOM   344   N NH1  . ARG A 1  48  ? 5.191   4.276   -39.751 1.00 48.83 48  A 1 
ATOM   345   N NH2  . ARG A 1  48  ? 6.131   6.302   -39.848 1.00 45.51 48  A 1 
ATOM   346   N N    . CYS A 1  49  ? 10.662  -1.344  -37.471 1.00 84.01 49  A 1 
ATOM   347   C CA   . CYS A 1  49  ? 10.647  -2.700  -36.925 1.00 83.74 49  A 1 
ATOM   348   C C    . CYS A 1  49  ? 11.774  -2.923  -35.900 1.00 85.52 49  A 1 
ATOM   349   O O    . CYS A 1  49  ? 11.550  -3.526  -34.853 1.00 79.76 49  A 1 
ATOM   350   C CB   . CYS A 1  49  ? 10.722  -3.687  -38.092 1.00 78.09 49  A 1 
ATOM   351   S SG   . CYS A 1  49  ? 10.383  -5.375  -37.523 1.00 63.98 49  A 1 
ATOM   352   N N    . LEU A 1  50  ? 12.966  -2.386  -36.165 1.00 85.15 50  A 1 
ATOM   353   C CA   . LEU A 1  50  ? 14.090  -2.440  -35.225 1.00 86.32 50  A 1 
ATOM   354   C C    . LEU A 1  50  ? 13.805  -1.657  -33.941 1.00 87.21 50  A 1 
ATOM   355   O O    . LEU A 1  50  ? 14.121  -2.144  -32.866 1.00 85.52 50  A 1 
ATOM   356   C CB   . LEU A 1  50  ? 15.359  -1.900  -35.903 1.00 85.12 50  A 1 
ATOM   357   C CG   . LEU A 1  50  ? 16.040  -2.902  -36.850 1.00 76.91 50  A 1 
ATOM   358   C CD1  . LEU A 1  50  ? 17.029  -2.171  -37.751 1.00 68.61 50  A 1 
ATOM   359   C CD2  . LEU A 1  50  ? 16.812  -3.964  -36.074 1.00 70.39 50  A 1 
ATOM   360   N N    . ARG A 1  51  ? 13.196  -0.477  -34.038 1.00 86.01 51  A 1 
ATOM   361   C CA   . ARG A 1  51  ? 12.826  0.313   -32.855 1.00 86.51 51  A 1 
ATOM   362   C C    . ARG A 1  51  ? 11.731  -0.357  -32.036 1.00 85.78 51  A 1 
ATOM   363   O O    . ARG A 1  51  ? 11.850  -0.393  -30.822 1.00 81.66 51  A 1 
ATOM   364   C CB   . ARG A 1  51  ? 12.396  1.730   -33.250 1.00 84.63 51  A 1 
ATOM   365   C CG   . ARG A 1  51  ? 13.542  2.730   -33.120 1.00 74.06 51  A 1 
ATOM   366   C CD   . ARG A 1  51  ? 13.032  4.137   -33.413 1.00 71.45 51  A 1 
ATOM   367   N NE   . ARG A 1  51  ? 14.040  5.165   -33.082 1.00 61.61 51  A 1 
ATOM   368   C CZ   . ARG A 1  51  ? 13.939  6.461   -33.344 1.00 55.07 51  A 1 
ATOM   369   N NH1  . ARG A 1  51  ? 12.922  6.952   -33.994 1.00 49.94 51  A 1 
ATOM   370   N NH2  . ARG A 1  51  ? 14.867  7.285   -32.947 1.00 47.56 51  A 1 
ATOM   371   N N    . ALA A 1  52  ? 10.718  -0.884  -32.697 1.00 81.13 52  A 1 
ATOM   372   C CA   . ALA A 1  52  ? 9.606   -1.546  -32.029 1.00 79.22 52  A 1 
ATOM   373   C C    . ALA A 1  52  ? 10.057  -2.793  -31.249 1.00 79.89 52  A 1 
ATOM   374   O O    . ALA A 1  52  ? 9.591   -3.032  -30.143 1.00 74.79 52  A 1 
ATOM   375   C CB   . ALA A 1  52  ? 8.552   -1.897  -33.082 1.00 75.47 52  A 1 
ATOM   376   N N    . ASN A 1  53  ? 11.012  -3.547  -31.792 1.00 81.01 53  A 1 
ATOM   377   C CA   . ASN A 1  53  ? 11.523  -4.782  -31.193 1.00 80.03 53  A 1 
ATOM   378   C C    . ASN A 1  53  ? 12.920  -4.629  -30.573 1.00 81.87 53  A 1 
ATOM   379   O O    . ASN A 1  53  ? 13.642  -5.611  -30.419 1.00 78.95 53  A 1 
ATOM   380   C CB   . ASN A 1  53  ? 11.463  -5.909  -32.231 1.00 76.07 53  A 1 
ATOM   381   C CG   . ASN A 1  53  ? 10.048  -6.164  -32.714 1.00 71.68 53  A 1 
ATOM   382   O OD1  . ASN A 1  53  ? 9.188   -6.622  -31.993 1.00 64.59 53  A 1 
ATOM   383   N ND2  . ASN A 1  53  ? 9.763   -5.867  -33.960 1.00 63.35 53  A 1 
ATOM   384   N N    . LEU A 1  54  ? 13.327  -3.414  -30.229 1.00 85.75 54  A 1 
ATOM   385   C CA   . LEU A 1  54  ? 14.683  -3.138  -29.752 1.00 87.70 54  A 1 
ATOM   386   C C    . LEU A 1  54  ? 15.059  -3.989  -28.539 1.00 87.89 54  A 1 
ATOM   387   O O    . LEU A 1  54  ? 16.142  -4.571  -28.515 1.00 86.22 54  A 1 
ATOM   388   C CB   . LEU A 1  54  ? 14.812  -1.639  -29.443 1.00 87.81 54  A 1 
ATOM   389   C CG   . LEU A 1  54  ? 16.209  -1.220  -28.941 1.00 84.40 54  A 1 
ATOM   390   C CD1  . LEU A 1  54  ? 17.291  -1.448  -29.996 1.00 78.85 54  A 1 
ATOM   391   C CD2  . LEU A 1  54  ? 16.204  0.259   -28.567 1.00 80.36 54  A 1 
ATOM   392   N N    . LEU A 1  55  ? 14.172  -4.091  -27.547 1.00 85.55 55  A 1 
ATOM   393   C CA   . LEU A 1  55  ? 14.451  -4.831  -26.319 1.00 85.54 55  A 1 
ATOM   394   C C    . LEU A 1  55  ? 14.612  -6.333  -26.581 1.00 85.23 55  A 1 
ATOM   395   O O    . LEU A 1  55  ? 15.560  -6.941  -26.084 1.00 83.28 55  A 1 
ATOM   396   C CB   . LEU A 1  55  ? 13.348  -4.529  -25.293 1.00 84.69 55  A 1 
ATOM   397   C CG   . LEU A 1  55  ? 13.629  -5.126  -23.904 1.00 80.75 55  A 1 
ATOM   398   C CD1  . LEU A 1  55  ? 14.894  -4.550  -23.270 1.00 75.49 55  A 1 
ATOM   399   C CD2  . LEU A 1  55  ? 12.451  -4.837  -22.976 1.00 75.74 55  A 1 
ATOM   400   N N    . VAL A 1  56  ? 13.757  -6.918  -27.415 1.00 82.89 56  A 1 
ATOM   401   C CA   . VAL A 1  56  ? 13.867  -8.331  -27.824 1.00 81.65 56  A 1 
ATOM   402   C C    . VAL A 1  56  ? 15.193  -8.580  -28.535 1.00 83.07 56  A 1 
ATOM   403   O O    . VAL A 1  56  ? 15.926  -9.508  -28.198 1.00 81.82 56  A 1 
ATOM   404   C CB   . VAL A 1  56  ? 12.696  -8.747  -28.734 1.00 78.01 56  A 1 
ATOM   405   C CG1  . VAL A 1  56  ? 12.766  -10.229 -29.114 1.00 69.82 56  A 1 
ATOM   406   C CG2  . VAL A 1  56  ? 11.339  -8.495  -28.075 1.00 69.54 56  A 1 
ATOM   407   N N    . LEU A 1  57  ? 15.543  -7.715  -29.484 1.00 85.22 57  A 1 
ATOM   408   C CA   . LEU A 1  57  ? 16.789  -7.833  -30.242 1.00 86.64 57  A 1 
ATOM   409   C C    . LEU A 1  57  ? 18.024  -7.673  -29.349 1.00 87.97 57  A 1 
ATOM   410   O O    . LEU A 1  57  ? 18.980  -8.432  -29.493 1.00 87.34 57  A 1 
ATOM   411   C CB   . LEU A 1  57  ? 16.797  -6.798  -31.374 1.00 85.86 57  A 1 
ATOM   412   C CG   . LEU A 1  57  ? 15.778  -7.082  -32.499 1.00 79.35 57  A 1 
ATOM   413   C CD1  . LEU A 1  57  ? 15.735  -5.881  -33.441 1.00 72.97 57  A 1 
ATOM   414   C CD2  . LEU A 1  57  ? 16.145  -8.319  -33.313 1.00 73.54 57  A 1 
ATOM   415   N N    . LEU A 1  58  ? 17.999  -6.723  -28.420 1.00 88.14 58  A 1 
ATOM   416   C CA   . LEU A 1  58  ? 19.071  -6.547  -27.441 1.00 89.64 58  A 1 
ATOM   417   C C    . LEU A 1  58  ? 19.219  -7.773  -26.541 1.00 90.16 58  A 1 
ATOM   418   O O    . LEU A 1  58  ? 20.339  -8.189  -26.264 1.00 89.46 58  A 1 
ATOM   419   C CB   . LEU A 1  58  ? 18.810  -5.296  -26.591 1.00 90.38 58  A 1 
ATOM   420   C CG   . LEU A 1  58  ? 19.102  -3.960  -27.305 1.00 88.70 58  A 1 
ATOM   421   C CD1  . LEU A 1  58  ? 18.660  -2.810  -26.405 1.00 84.46 58  A 1 
ATOM   422   C CD2  . LEU A 1  58  ? 20.586  -3.787  -27.614 1.00 84.36 58  A 1 
ATOM   423   N N    . THR A 1  59  ? 18.113  -8.378  -26.131 1.00 86.83 59  A 1 
ATOM   424   C CA   . THR A 1  59  ? 18.135  -9.579  -25.287 1.00 86.16 59  A 1 
ATOM   425   C C    . THR A 1  59  ? 18.696  -10.782 -26.037 1.00 86.71 59  A 1 
ATOM   426   O O    . THR A 1  59  ? 19.574  -11.471 -25.523 1.00 85.51 59  A 1 
ATOM   427   C CB   . THR A 1  59  ? 16.742  -9.883  -24.730 1.00 84.89 59  A 1 
ATOM   428   O OG1  . THR A 1  59  ? 16.233  -8.750  -24.065 1.00 76.15 59  A 1 
ATOM   429   C CG2  . THR A 1  59  ? 16.800  -11.012 -23.709 1.00 75.03 59  A 1 
ATOM   430   N N    . VAL A 1  60  ? 18.276  -11.001 -27.281 1.00 86.49 60  A 1 
ATOM   431   C CA   . VAL A 1  60  ? 18.847  -12.067 -28.125 1.00 86.12 60  A 1 
ATOM   432   C C    . VAL A 1  60  ? 20.341  -11.824 -28.384 1.00 87.89 60  A 1 
ATOM   433   O O    . VAL A 1  60  ? 21.144  -12.752 -28.280 1.00 87.51 60  A 1 
ATOM   434   C CB   . VAL A 1  60  ? 18.066  -12.198 -29.448 1.00 83.60 60  A 1 
ATOM   435   C CG1  . VAL A 1  60  ? 18.707  -13.220 -30.393 1.00 76.65 60  A 1 
ATOM   436   C CG2  . VAL A 1  60  ? 16.626  -12.663 -29.195 1.00 76.23 60  A 1 
ATOM   437   N N    . ALA A 1  61  ? 20.735  -10.586 -28.671 1.00 89.49 61  A 1 
ATOM   438   C CA   . ALA A 1  61  ? 22.144  -10.239 -28.835 1.00 91.38 61  A 1 
ATOM   439   C C    . ALA A 1  61  ? 22.949  -10.468 -27.543 1.00 92.31 61  A 1 
ATOM   440   O O    . ALA A 1  61  ? 24.067  -10.980 -27.598 1.00 91.49 61  A 1 
ATOM   441   C CB   . ALA A 1  61  ? 22.239  -8.789  -29.313 1.00 91.30 61  A 1 
ATOM   442   N N    . ALA A 1  62  ? 22.368  -10.143 -26.388 1.00 91.02 62  A 1 
ATOM   443   C CA   . ALA A 1  62  ? 22.977  -10.372 -25.086 1.00 91.67 62  A 1 
ATOM   444   C C    . ALA A 1  62  ? 23.177  -11.864 -24.795 1.00 92.13 62  A 1 
ATOM   445   O O    . ALA A 1  62  ? 24.236  -12.254 -24.311 1.00 90.61 62  A 1 
ATOM   446   C CB   . ALA A 1  62  ? 22.107  -9.712  -24.016 1.00 91.17 62  A 1 
ATOM   447   N N    . VAL A 1  63  ? 22.206  -12.703 -25.143 1.00 89.38 63  A 1 
ATOM   448   C CA   . VAL A 1  63  ? 22.338  -14.163 -25.038 1.00 88.57 63  A 1 
ATOM   449   C C    . VAL A 1  63  ? 23.492  -14.669 -25.902 1.00 89.35 63  A 1 
ATOM   450   O O    . VAL A 1  63  ? 24.356  -15.394 -25.409 1.00 88.80 63  A 1 
ATOM   451   C CB   . VAL A 1  63  ? 21.025  -14.861 -25.423 1.00 87.00 63  A 1 
ATOM   452   C CG1  . VAL A 1  63  ? 21.220  -16.369 -25.591 1.00 80.52 63  A 1 
ATOM   453   C CG2  . VAL A 1  63  ? 19.955  -14.639 -24.352 1.00 81.10 63  A 1 
ATOM   454   N N    . LEU A 1  64  ? 23.547  -14.265 -27.166 1.00 91.11 64  A 1 
ATOM   455   C CA   . LEU A 1  64  ? 24.620  -14.685 -28.072 1.00 91.48 64  A 1 
ATOM   456   C C    . LEU A 1  64  ? 25.998  -14.216 -27.584 1.00 92.03 64  A 1 
ATOM   457   O O    . LEU A 1  64  ? 26.957  -14.990 -27.598 1.00 91.43 64  A 1 
ATOM   458   C CB   . LEU A 1  64  ? 24.331  -14.158 -29.486 1.00 90.63 64  A 1 
ATOM   459   C CG   . LEU A 1  64  ? 23.099  -14.788 -30.175 1.00 85.88 64  A 1 
ATOM   460   C CD1  . LEU A 1  64  ? 22.846  -14.073 -31.500 1.00 79.26 64  A 1 
ATOM   461   C CD2  . LEU A 1  64  ? 23.292  -16.276 -30.459 1.00 79.11 64  A 1 
ATOM   462   N N    . ALA A 1  65  ? 26.087  -12.977 -27.111 1.00 93.42 65  A 1 
ATOM   463   C CA   . ALA A 1  65  ? 27.312  -12.450 -26.522 1.00 94.20 65  A 1 
ATOM   464   C C    . ALA A 1  65  ? 27.694  -13.191 -25.228 1.00 94.29 65  A 1 
ATOM   465   O O    . ALA A 1  65  ? 28.869  -13.473 -25.008 1.00 93.11 65  A 1 
ATOM   466   C CB   . ALA A 1  65  ? 27.128  -10.950 -26.288 1.00 93.98 65  A 1 
ATOM   467   N N    . GLY A 1  66  ? 26.707  -13.553 -24.412 1.00 92.79 66  A 1 
ATOM   468   C CA   . GLY A 1  66  ? 26.897  -14.347 -23.202 1.00 92.54 66  A 1 
ATOM   469   C C    . GLY A 1  66  ? 27.426  -15.749 -23.495 1.00 92.78 66  A 1 
ATOM   470   O O    . GLY A 1  66  ? 28.371  -16.197 -22.846 1.00 91.29 66  A 1 
ATOM   471   N N    . VAL A 1  67  ? 26.887  -16.411 -24.513 1.00 91.46 67  A 1 
ATOM   472   C CA   . VAL A 1  67  ? 27.404  -17.709 -24.978 1.00 90.80 67  A 1 
ATOM   473   C C    . VAL A 1  67  ? 28.852  -17.574 -25.451 1.00 91.09 67  A 1 
ATOM   474   O O    . VAL A 1  67  ? 29.704  -18.367 -25.051 1.00 90.13 67  A 1 
ATOM   475   C CB   . VAL A 1  67  ? 26.514  -18.298 -26.094 1.00 89.54 67  A 1 
ATOM   476   C CG1  . VAL A 1  67  ? 27.115  -19.569 -26.702 1.00 83.79 67  A 1 
ATOM   477   C CG2  . VAL A 1  67  ? 25.128  -18.676 -25.561 1.00 84.35 67  A 1 
ATOM   478   N N    . ALA A 1  68  ? 29.157  -16.564 -26.260 1.00 92.17 68  A 1 
ATOM   479   C CA   . ALA A 1  68  ? 30.517  -16.336 -26.741 1.00 92.69 68  A 1 
ATOM   480   C C    . ALA A 1  68  ? 31.499  -16.058 -25.589 1.00 92.61 68  A 1 
ATOM   481   O O    . ALA A 1  68  ? 32.586  -16.642 -25.548 1.00 91.55 68  A 1 
ATOM   482   C CB   . ALA A 1  68  ? 30.487  -15.189 -27.755 1.00 92.74 68  A 1 
ATOM   483   N N    . LEU A 1  69  ? 31.105  -15.215 -24.631 1.00 92.82 69  A 1 
ATOM   484   C CA   . LEU A 1  69  ? 31.913  -14.901 -23.456 1.00 92.67 69  A 1 
ATOM   485   C C    . LEU A 1  69  ? 32.119  -16.135 -22.566 1.00 92.41 69  A 1 
ATOM   486   O O    . LEU A 1  69  ? 33.248  -16.422 -22.175 1.00 90.95 69  A 1 
ATOM   487   C CB   . LEU A 1  69  ? 31.246  -13.742 -22.694 1.00 91.96 69  A 1 
ATOM   488   C CG   . LEU A 1  69  ? 32.046  -13.259 -21.467 1.00 89.18 69  A 1 
ATOM   489   C CD1  . LEU A 1  69  ? 33.397  -12.667 -21.849 1.00 84.34 69  A 1 
ATOM   490   C CD2  . LEU A 1  69  ? 31.249  -12.188 -20.726 1.00 84.11 69  A 1 
ATOM   491   N N    . GLY A 1  70  ? 31.054  -16.879 -22.292 1.00 92.04 70  A 1 
ATOM   492   C CA   . GLY A 1  70  ? 31.113  -18.094 -21.484 1.00 91.43 70  A 1 
ATOM   493   C C    . GLY A 1  70  ? 32.006  -19.170 -22.104 1.00 91.44 70  A 1 
ATOM   494   O O    . GLY A 1  70  ? 32.842  -19.752 -21.413 1.00 89.67 70  A 1 
ATOM   495   N N    . LEU A 1  71  ? 31.907  -19.378 -23.413 1.00 91.01 71  A 1 
ATOM   496   C CA   . LEU A 1  71  ? 32.802  -20.285 -24.144 1.00 90.38 71  A 1 
ATOM   497   C C    . LEU A 1  71  ? 34.262  -19.816 -24.095 1.00 89.87 71  A 1 
ATOM   498   O O    . LEU A 1  71  ? 35.159  -20.636 -23.929 1.00 87.48 71  A 1 
ATOM   499   C CB   . LEU A 1  71  ? 32.331  -20.412 -25.603 1.00 89.54 71  A 1 
ATOM   500   C CG   . LEU A 1  71  ? 31.035  -21.223 -25.804 1.00 86.75 71  A 1 
ATOM   501   C CD1  . LEU A 1  71  ? 30.596  -21.127 -27.265 1.00 81.88 71  A 1 
ATOM   502   C CD2  . LEU A 1  71  ? 31.224  -22.699 -25.468 1.00 81.43 71  A 1 
ATOM   503   N N    . GLY A 1  72  ? 34.502  -18.516 -24.208 1.00 90.85 72  A 1 
ATOM   504   C CA   . GLY A 1  72  ? 35.847  -17.948 -24.092 1.00 90.45 72  A 1 
ATOM   505   C C    . GLY A 1  72  ? 36.474  -18.192 -22.716 1.00 90.59 72  A 1 
ATOM   506   O O    . GLY A 1  72  ? 37.619  -18.638 -22.632 1.00 88.47 72  A 1 
ATOM   507   N N    . VAL A 1  73  ? 35.713  -17.964 -21.648 1.00 90.45 73  A 1 
ATOM   508   C CA   . VAL A 1  73  ? 36.179  -18.215 -20.274 1.00 89.59 73  A 1 
ATOM   509   C C    . VAL A 1  73  ? 36.346  -19.716 -20.005 1.00 88.57 73  A 1 
ATOM   510   O O    . VAL A 1  73  ? 37.341  -20.120 -19.403 1.00 85.78 73  A 1 
ATOM   511   C CB   . VAL A 1  73  ? 35.232  -17.561 -19.248 1.00 88.65 73  A 1 
ATOM   512   C CG1  . VAL A 1  73  ? 35.668  -17.849 -17.812 1.00 82.26 73  A 1 
ATOM   513   C CG2  . VAL A 1  73  ? 35.215  -16.034 -19.409 1.00 83.69 73  A 1 
ATOM   514   N N    . SER A 1  74  ? 35.434  -20.544 -20.493 1.00 89.01 74  A 1 
ATOM   515   C CA   . SER A 1  74  ? 35.544  -22.003 -20.371 1.00 87.78 74  A 1 
ATOM   516   C C    . SER A 1  74  ? 36.792  -22.537 -21.083 1.00 87.03 74  A 1 
ATOM   517   O O    . SER A 1  74  ? 37.532  -23.339 -20.520 1.00 81.62 74  A 1 
ATOM   518   C CB   . SER A 1  74  ? 34.274  -22.661 -20.920 1.00 85.67 74  A 1 
ATOM   519   O OG   . SER A 1  74  ? 34.272  -24.038 -20.620 1.00 72.83 74  A 1 
ATOM   520   N N    . GLY A 1  75  ? 37.088  -22.024 -22.277 1.00 86.63 75  A 1 
ATOM   521   C CA   . GLY A 1  75  ? 38.312  -22.357 -23.005 1.00 85.65 75  A 1 
ATOM   522   C C    . GLY A 1  75  ? 39.600  -21.911 -22.307 1.00 85.39 75  A 1 
ATOM   523   O O    . GLY A 1  75  ? 40.651  -22.512 -22.521 1.00 79.98 75  A 1 
ATOM   524   N N    . ALA A 1  76  ? 39.528  -20.911 -21.444 1.00 83.92 76  A 1 
ATOM   525   C CA   . ALA A 1  76  ? 40.650  -20.446 -20.631 1.00 82.46 76  A 1 
ATOM   526   C C    . ALA A 1  76  ? 40.832  -21.214 -19.301 1.00 81.65 76  A 1 
ATOM   527   O O    . ALA A 1  76  ? 41.665  -20.829 -18.483 1.00 74.39 76  A 1 
ATOM   528   C CB   . ALA A 1  76  ? 40.506  -18.935 -20.425 1.00 79.76 76  A 1 
ATOM   529   N N    . GLY A 1  77  ? 40.076  -22.278 -19.085 1.00 79.05 77  A 1 
ATOM   530   C CA   . GLY A 1  77  ? 40.154  -23.120 -17.876 1.00 77.37 77  A 1 
ATOM   531   C C    . GLY A 1  77  ? 38.889  -23.117 -17.015 1.00 77.91 77  A 1 
ATOM   532   O O    . GLY A 1  77  ? 38.805  -23.876 -16.046 1.00 68.55 77  A 1 
ATOM   533   N N    . GLY A 1  78  ? 37.924  -22.288 -17.373 1.00 75.04 78  A 1 
ATOM   534   C CA   . GLY A 1  78  ? 36.589  -22.298 -16.794 1.00 74.63 78  A 1 
ATOM   535   C C    . GLY A 1  78  ? 36.549  -22.060 -15.280 1.00 77.08 78  A 1 
ATOM   536   O O    . GLY A 1  78  ? 37.387  -21.349 -14.713 1.00 69.52 78  A 1 
ATOM   537   N N    . ALA A 1  79  ? 35.571  -22.683 -14.637 1.00 73.45 79  A 1 
ATOM   538   C CA   . ALA A 1  79  ? 35.320  -22.535 -13.205 1.00 72.70 79  A 1 
ATOM   539   C C    . ALA A 1  79  ? 36.533  -22.890 -12.327 1.00 74.18 79  A 1 
ATOM   540   O O    . ALA A 1  79  ? 36.780  -22.239 -11.314 1.00 69.07 79  A 1 
ATOM   541   C CB   . ALA A 1  79  ? 34.115  -23.413 -12.843 1.00 67.34 79  A 1 
ATOM   542   N N    . ARG A 1  80  ? 37.334  -23.873 -12.735 1.00 75.01 80  A 1 
ATOM   543   C CA   . ARG A 1  80  ? 38.530  -24.283 -11.974 1.00 74.76 80  A 1 
ATOM   544   C C    . ARG A 1  80  ? 39.603  -23.198 -11.953 1.00 76.89 80  A 1 
ATOM   545   O O    . ARG A 1  80  ? 40.280  -23.030 -10.945 1.00 71.16 80  A 1 
ATOM   546   C CB   . ARG A 1  80  ? 39.113  -25.585 -12.540 1.00 69.56 80  A 1 
ATOM   547   C CG   . ARG A 1  80  ? 38.144  -26.767 -12.429 1.00 60.93 80  A 1 
ATOM   548   C CD   . ARG A 1  80  ? 38.826  -28.061 -12.873 1.00 55.96 80  A 1 
ATOM   549   N NE   . ARG A 1  80  ? 37.852  -29.153 -12.999 1.00 49.90 80  A 1 
ATOM   550   C CZ   . ARG A 1  80  ? 38.099  -30.427 -13.256 1.00 43.24 80  A 1 
ATOM   551   N NH1  . ARG A 1  80  ? 39.319  -30.887 -13.357 1.00 40.92 80  A 1 
ATOM   552   N NH2  . ARG A 1  80  ? 37.101  -31.248 -13.425 1.00 38.80 80  A 1 
ATOM   553   N N    . ALA A 1  81  ? 39.766  -22.480 -13.053 1.00 75.10 81  A 1 
ATOM   554   C CA   . ALA A 1  81  ? 40.745  -21.403 -13.149 1.00 74.80 81  A 1 
ATOM   555   C C    . ALA A 1  81  ? 40.307  -20.141 -12.386 1.00 77.06 81  A 1 
ATOM   556   O O    . ALA A 1  81  ? 41.142  -19.446 -11.804 1.00 71.98 81  A 1 
ATOM   557   C CB   . ALA A 1  81  ? 40.988  -21.100 -14.628 1.00 69.97 81  A 1 
ATOM   558   N N    . LEU A 1  82  ? 39.010  -19.855 -12.379 1.00 77.32 82  A 1 
ATOM   559   C CA   . LEU A 1  82  ? 38.465  -18.699 -11.663 1.00 77.22 82  A 1 
ATOM   560   C C    . LEU A 1  82  ? 38.401  -18.940 -10.150 1.00 78.33 82  A 1 
ATOM   561   O O    . LEU A 1  82  ? 38.783  -18.069 -9.371  1.00 71.71 82  A 1 
ATOM   562   C CB   . LEU A 1  82  ? 37.088  -18.345 -12.250 1.00 73.53 82  A 1 
ATOM   563   C CG   . LEU A 1  82  ? 37.164  -17.664 -13.630 1.00 69.43 82  A 1 
ATOM   564   C CD1  . LEU A 1  82  ? 35.785  -17.628 -14.265 1.00 64.89 82  A 1 
ATOM   565   C CD2  . LEU A 1  82  ? 37.676  -16.223 -13.524 1.00 64.70 82  A 1 
ATOM   566   N N    . GLY A 1  83  ? 37.973  -20.129 -9.753  1.00 76.80 83  A 1 
ATOM   567   C CA   . GLY A 1  83  ? 37.584  -20.403 -8.375  1.00 77.84 83  A 1 
ATOM   568   C C    . GLY A 1  83  ? 36.207  -19.808 -8.043  1.00 80.34 83  A 1 
ATOM   569   O O    . GLY A 1  83  ? 35.702  -18.950 -8.775  1.00 76.61 83  A 1 
ATOM   570   N N    . PRO A 1  84  ? 35.595  -20.247 -6.943  1.00 78.49 84  A 1 
ATOM   571   C CA   . PRO A 1  84  ? 34.215  -19.873 -6.616  1.00 78.64 84  A 1 
ATOM   572   C C    . PRO A 1  84  ? 34.031  -18.371 -6.375  1.00 80.18 84  A 1 
ATOM   573   O O    . PRO A 1  84  ? 33.074  -17.788 -6.873  1.00 77.05 84  A 1 
ATOM   574   C CB   . PRO A 1  84  ? 33.857  -20.718 -5.386  1.00 75.35 84  A 1 
ATOM   575   C CG   . PRO A 1  84  ? 35.204  -21.060 -4.755  1.00 71.99 84  A 1 
ATOM   576   C CD   . PRO A 1  84  ? 36.129  -21.176 -5.956  1.00 74.44 84  A 1 
ATOM   577   N N    . ALA A 1  85  ? 34.954  -17.714 -5.684  1.00 78.65 85  A 1 
ATOM   578   C CA   . ALA A 1  85  ? 34.864  -16.281 -5.401  1.00 79.02 85  A 1 
ATOM   579   C C    . ALA A 1  85  ? 34.932  -15.418 -6.676  1.00 81.16 85  A 1 
ATOM   580   O O    . ALA A 1  85  ? 34.146  -14.490 -6.861  1.00 78.32 85  A 1 
ATOM   581   C CB   . ALA A 1  85  ? 35.978  -15.909 -4.414  1.00 75.57 85  A 1 
ATOM   582   N N    . ARG A 1  86  ? 35.843  -15.740 -7.587  1.00 82.51 86  A 1 
ATOM   583   C CA   . ARG A 1  86  ? 35.977  -15.011 -8.860  1.00 83.32 86  A 1 
ATOM   584   C C    . ARG A 1  86  ? 34.812  -15.291 -9.804  1.00 84.78 86  A 1 
ATOM   585   O O    . ARG A 1  86  ? 34.402  -14.389 -10.532 1.00 83.06 86  A 1 
ATOM   586   C CB   . ARG A 1  86  ? 37.300  -15.359 -9.548  1.00 81.49 86  A 1 
ATOM   587   C CG   . ARG A 1  86  ? 38.520  -14.880 -8.764  1.00 76.26 86  A 1 
ATOM   588   C CD   . ARG A 1  86  ? 39.777  -15.221 -9.560  1.00 72.64 86  A 1 
ATOM   589   N NE   . ARG A 1  86  ? 40.999  -14.994 -8.778  1.00 65.35 86  A 1 
ATOM   590   C CZ   . ARG A 1  86  ? 42.224  -15.335 -9.135  1.00 58.65 86  A 1 
ATOM   591   N NH1  . ARG A 1  86  ? 42.480  -15.878 -10.293 1.00 53.46 86  A 1 
ATOM   592   N NH2  . ARG A 1  86  ? 43.220  -15.138 -8.320  1.00 51.64 86  A 1 
ATOM   593   N N    . LEU A 1  87  ? 34.278  -16.506 -9.780  1.00 84.93 87  A 1 
ATOM   594   C CA   . LEU A 1  87  ? 33.096  -16.855 -10.561 1.00 85.57 87  A 1 
ATOM   595   C C    . LEU A 1  87  ? 31.871  -16.058 -10.093 1.00 86.42 87  A 1 
ATOM   596   O O    . LEU A 1  87  ? 31.166  -15.499 -10.926 1.00 85.13 87  A 1 
ATOM   597   C CB   . LEU A 1  87  ? 32.867  -18.374 -10.479 1.00 84.18 87  A 1 
ATOM   598   C CG   . LEU A 1  87  ? 31.686  -18.875 -11.334 1.00 79.39 87  A 1 
ATOM   599   C CD1  . LEU A 1  87  ? 31.904  -18.622 -12.821 1.00 72.60 87  A 1 
ATOM   600   C CD2  . LEU A 1  87  ? 31.507  -20.378 -11.127 1.00 73.23 87  A 1 
ATOM   601   N N    . ALA A 1  88  ? 31.676  -15.933 -8.786  1.00 85.02 88  A 1 
ATOM   602   C CA   . ALA A 1  88  ? 30.611  -15.107 -8.228  1.00 85.25 88  A 1 
ATOM   603   C C    . ALA A 1  88  ? 30.757  -13.627 -8.635  1.00 86.42 88  A 1 
ATOM   604   O O    . ALA A 1  88  ? 29.789  -13.008 -9.070  1.00 84.41 88  A 1 
ATOM   605   C CB   . ALA A 1  88  ? 30.599  -15.281 -6.706  1.00 83.43 88  A 1 
ATOM   606   N N    . ALA A 1  89  ? 31.976  -13.082 -8.576  1.00 87.06 89  A 1 
ATOM   607   C CA   . ALA A 1  89  ? 32.241  -11.714 -9.017  1.00 87.38 89  A 1 
ATOM   608   C C    . ALA A 1  89  ? 32.013  -11.519 -10.531 1.00 88.37 89  A 1 
ATOM   609   O O    . ALA A 1  89  ? 31.498  -10.488 -10.951 1.00 86.62 89  A 1 
ATOM   610   C CB   . ALA A 1  89  ? 33.671  -11.339 -8.614  1.00 85.60 89  A 1 
ATOM   611   N N    . PHE A 1  90  ? 32.358  -12.512 -11.341 1.00 88.93 90  A 1 
ATOM   612   C CA   . PHE A 1  90  ? 32.112  -12.490 -12.785 1.00 89.77 90  A 1 
ATOM   613   C C    . PHE A 1  90  ? 30.614  -12.520 -13.120 1.00 90.69 90  A 1 
ATOM   614   O O    . PHE A 1  90  ? 30.160  -11.755 -13.971 1.00 89.56 90  A 1 
ATOM   615   C CB   . PHE A 1  90  ? 32.854  -13.675 -13.425 1.00 88.77 90  A 1 
ATOM   616   C CG   . PHE A 1  90  ? 32.589  -13.829 -14.906 1.00 89.34 90  A 1 
ATOM   617   C CD1  . PHE A 1  90  ? 31.723  -14.839 -15.373 1.00 85.50 90  A 1 
ATOM   618   C CD2  . PHE A 1  90  ? 33.180  -12.948 -15.827 1.00 85.95 90  A 1 
ATOM   619   C CE1  . PHE A 1  90  ? 31.461  -14.966 -16.742 1.00 85.33 90  A 1 
ATOM   620   C CE2  . PHE A 1  90  ? 32.916  -13.073 -17.199 1.00 84.81 90  A 1 
ATOM   621   C CZ   . PHE A 1  90  ? 32.058  -14.083 -17.655 1.00 86.63 90  A 1 
ATOM   622   N N    . ALA A 1  91  ? 29.845  -13.354 -12.429 1.00 89.30 91  A 1 
ATOM   623   C CA   . ALA A 1  91  ? 28.404  -13.487 -12.643 1.00 89.30 91  A 1 
ATOM   624   C C    . ALA A 1  91  ? 27.568  -12.378 -11.970 1.00 90.16 91  A 1 
ATOM   625   O O    . ALA A 1  91  ? 26.356  -12.314 -12.172 1.00 87.77 91  A 1 
ATOM   626   C CB   . ALA A 1  91  ? 27.986  -14.885 -12.183 1.00 86.98 91  A 1 
ATOM   627   N N    . PHE A 1  92  ? 28.207  -11.493 -11.216 1.00 89.72 92  A 1 
ATOM   628   C CA   . PHE A 1  92  ? 27.538  -10.476 -10.403 1.00 90.62 92  A 1 
ATOM   629   C C    . PHE A 1  92  ? 26.534  -9.571  -11.143 1.00 91.27 92  A 1 
ATOM   630   O O    . PHE A 1  92  ? 25.454  -9.331  -10.599 1.00 90.29 92  A 1 
ATOM   631   C CB   . PHE A 1  92  ? 28.600  -9.641  -9.683  1.00 89.74 92  A 1 
ATOM   632   C CG   . PHE A 1  92  ? 28.003  -8.613  -8.763  1.00 90.09 92  A 1 
ATOM   633   C CD1  . PHE A 1  92  ? 27.981  -7.255  -9.125  1.00 86.03 92  A 1 
ATOM   634   C CD2  . PHE A 1  92  ? 27.414  -9.025  -7.558  1.00 86.17 92  A 1 
ATOM   635   C CE1  . PHE A 1  92  ? 27.381  -6.317  -8.279  1.00 85.18 92  A 1 
ATOM   636   C CE2  . PHE A 1  92  ? 26.810  -8.089  -6.711  1.00 84.77 92  A 1 
ATOM   637   C CZ   . PHE A 1  92  ? 26.795  -6.736  -7.072  1.00 87.24 92  A 1 
ATOM   638   N N    . PRO A 1  93  ? 26.791  -9.069  -12.366 1.00 92.47 93  A 1 
ATOM   639   C CA   . PRO A 1  93  ? 25.781  -8.294  -13.094 1.00 92.56 93  A 1 
ATOM   640   C C    . PRO A 1  93  ? 24.504  -9.091  -13.390 1.00 92.76 93  A 1 
ATOM   641   O O    . PRO A 1  93  ? 23.422  -8.510  -13.494 1.00 90.90 93  A 1 
ATOM   642   C CB   . PRO A 1  93  ? 26.469  -7.834  -14.385 1.00 91.40 93  A 1 
ATOM   643   C CG   . PRO A 1  93  ? 27.955  -7.898  -14.056 1.00 90.89 93  A 1 
ATOM   644   C CD   . PRO A 1  93  ? 28.036  -9.091  -13.114 1.00 92.88 93  A 1 
ATOM   645   N N    . GLY A 1  94  ? 24.620  -10.412 -13.508 1.00 91.81 94  A 1 
ATOM   646   C CA   . GLY A 1  94  ? 23.477  -11.312 -13.600 1.00 91.54 94  A 1 
ATOM   647   C C    . GLY A 1  94  ? 22.769  -11.495 -12.258 1.00 91.78 94  A 1 
ATOM   648   O O    . GLY A 1  94  ? 21.548  -11.412 -12.196 1.00 89.65 94  A 1 
ATOM   649   N N    . GLU A 1  95  ? 23.523  -11.662 -11.178 1.00 90.78 95  A 1 
ATOM   650   C CA   . GLU A 1  95  ? 22.972  -11.726 -9.818  1.00 90.23 95  A 1 
ATOM   651   C C    . GLU A 1  95  ? 22.143  -10.477 -9.489  1.00 90.71 95  A 1 
ATOM   652   O O    . GLU A 1  95  ? 21.055  -10.579 -8.922  1.00 89.24 95  A 1 
ATOM   653   C CB   . GLU A 1  95  ? 24.120  -11.890 -8.807  1.00 88.83 95  A 1 
ATOM   654   C CG   . GLU A 1  95  ? 23.630  -12.167 -7.374  1.00 83.49 95  A 1 
ATOM   655   C CD   . GLU A 1  95  ? 24.720  -11.998 -6.308  1.00 82.66 95  A 1 
ATOM   656   O OE1  . GLU A 1  95  ? 24.374  -11.681 -5.153  1.00 74.11 95  A 1 
ATOM   657   O OE2  . GLU A 1  95  ? 25.930  -12.126 -6.609  1.00 76.72 95  A 1 
ATOM   658   N N    . LEU A 1  96  ? 22.601  -9.300  -9.912  1.00 91.59 96  A 1 
ATOM   659   C CA   . LEU A 1  96  ? 21.876  -8.046  -9.720  1.00 92.04 96  A 1 
ATOM   660   C C    . LEU A 1  96  ? 20.500  -8.067  -10.403 1.00 92.07 96  A 1 
ATOM   661   O O    . LEU A 1  96  ? 19.518  -7.622  -9.806  1.00 90.73 96  A 1 
ATOM   662   C CB   . LEU A 1  96  ? 22.753  -6.887  -10.220 1.00 91.39 96  A 1 
ATOM   663   C CG   . LEU A 1  96  ? 22.124  -5.500  -9.998  1.00 80.89 96  A 1 
ATOM   664   C CD1  . LEU A 1  96  ? 21.903  -5.212  -8.513  1.00 75.07 96  A 1 
ATOM   665   C CD2  . LEU A 1  96  ? 23.044  -4.424  -10.557 1.00 77.48 96  A 1 
ATOM   666   N N    . LEU A 1  97  ? 20.397  -8.610  -11.613 1.00 91.16 97  A 1 
ATOM   667   C CA   . LEU A 1  97  ? 19.108  -8.793  -12.287 1.00 90.49 97  A 1 
ATOM   668   C C    . LEU A 1  97  ? 18.188  -9.716  -11.479 1.00 90.53 97  A 1 
ATOM   669   O O    . LEU A 1  97  ? 17.016  -9.390  -11.294 1.00 89.14 97  A 1 
ATOM   670   C CB   . LEU A 1  97  ? 19.335  -9.321  -13.712 1.00 89.19 97  A 1 
ATOM   671   C CG   . LEU A 1  97  ? 18.034  -9.627  -14.484 1.00 89.23 97  A 1 
ATOM   672   C CD1  . LEU A 1  97  ? 17.175  -8.378  -14.700 1.00 84.20 97  A 1 
ATOM   673   C CD2  . LEU A 1  97  ? 18.368  -10.215 -15.848 1.00 84.84 97  A 1 
ATOM   674   N N    . LEU A 1  98  ? 18.711  -10.823 -10.961 1.00 89.49 98  A 1 
ATOM   675   C CA   . LEU A 1  98  ? 17.925  -11.746 -10.138 1.00 88.33 98  A 1 
ATOM   676   C C    . LEU A 1  98  ? 17.419  -11.077 -8.859  1.00 88.50 98  A 1 
ATOM   677   O O    . LEU A 1  98  ? 16.259  -11.259 -8.498  1.00 87.01 98  A 1 
ATOM   678   C CB   . LEU A 1  98  ? 18.750  -12.994 -9.800  1.00 86.70 98  A 1 
ATOM   679   C CG   . LEU A 1  98  ? 19.226  -13.809 -11.014 1.00 83.55 98  A 1 
ATOM   680   C CD1  . LEU A 1  98  ? 20.027  -15.009 -10.510 1.00 78.40 98  A 1 
ATOM   681   C CD2  . LEU A 1  98  ? 18.070  -14.299 -11.880 1.00 78.93 98  A 1 
ATOM   682   N N    . ARG A 1  99  ? 18.241  -10.264 -8.208  1.00 90.10 99  A 1 
ATOM   683   C CA   . ARG A 1  99  ? 17.826  -9.490  -7.025  1.00 89.75 99  A 1 
ATOM   684   C C    . ARG A 1  99  ? 16.706  -8.506  -7.357  1.00 90.36 99  A 1 
ATOM   685   O O    . ARG A 1  99  ? 15.726  -8.440  -6.617  1.00 88.87 99  A 1 
ATOM   686   C CB   . ARG A 1  99  ? 19.026  -8.758  -6.412  1.00 88.63 99  A 1 
ATOM   687   C CG   . ARG A 1  99  ? 20.043  -9.726  -5.776  1.00 83.39 99  A 1 
ATOM   688   C CD   . ARG A 1  99  ? 21.195  -8.974  -5.086  1.00 82.63 99  A 1 
ATOM   689   N NE   . ARG A 1  99  ? 20.745  -8.280  -3.867  1.00 82.29 99  A 1 
ATOM   690   C CZ   . ARG A 1  99  ? 20.528  -8.827  -2.667  1.00 82.44 99  A 1 
ATOM   691   N NH1  . ARG A 1  99  ? 20.757  -10.087 -2.416  1.00 71.82 99  A 1 
ATOM   692   N NH2  . ARG A 1  99  ? 20.080  -8.108  -1.687  1.00 77.40 99  A 1 
ATOM   693   N N    . LEU A 1  100 ? 16.804  -7.794  -8.473  1.00 89.87 100 A 1 
ATOM   694   C CA   . LEU A 1  100 ? 15.755  -6.881  -8.934  1.00 89.42 100 A 1 
ATOM   695   C C    . LEU A 1  100 ? 14.441  -7.618  -9.236  1.00 89.98 100 A 1 
ATOM   696   O O    . LEU A 1  100 ? 13.373  -7.153  -8.841  1.00 89.10 100 A 1 
ATOM   697   C CB   . LEU A 1  100 ? 16.243  -6.118  -10.175 1.00 89.11 100 A 1 
ATOM   698   C CG   . LEU A 1  100 ? 17.332  -5.061  -9.909  1.00 87.92 100 A 1 
ATOM   699   C CD1  . LEU A 1  100 ? 17.856  -4.528  -11.242 1.00 83.37 100 A 1 
ATOM   700   C CD2  . LEU A 1  100 ? 16.792  -3.884  -9.106  1.00 83.81 100 A 1 
ATOM   701   N N    . LEU A 1  101 ? 14.512  -8.774  -9.889  1.00 89.27 101 A 1 
ATOM   702   C CA   . LEU A 1  101 ? 13.336  -9.603  -10.171 1.00 87.48 101 A 1 
ATOM   703   C C    . LEU A 1  101 ? 12.686  -10.108 -8.875  1.00 87.70 101 A 1 
ATOM   704   O O    . LEU A 1  101 ? 11.485  -9.925  -8.691  1.00 86.58 101 A 1 
ATOM   705   C CB   . LEU A 1  101 ? 13.720  -10.773 -11.093 1.00 86.01 101 A 1 
ATOM   706   C CG   . LEU A 1  101 ? 14.091  -10.379 -12.536 1.00 83.15 101 A 1 
ATOM   707   C CD1  . LEU A 1  101 ? 14.554  -11.621 -13.294 1.00 78.31 101 A 1 
ATOM   708   C CD2  . LEU A 1  101 ? 12.916  -9.769  -13.295 1.00 78.35 101 A 1 
ATOM   709   N N    . LYS A 1  102 ? 13.467  -10.665 -7.949  1.00 88.69 102 A 1 
ATOM   710   C CA   . LYS A 1  102 ? 12.951  -11.116 -6.645  1.00 87.93 102 A 1 
ATOM   711   C C    . LYS A 1  102 ? 12.313  -9.974  -5.850  1.00 88.06 102 A 1 
ATOM   712   O O    . LYS A 1  102 ? 11.244  -10.150 -5.280  1.00 86.88 102 A 1 
ATOM   713   C CB   . LYS A 1  102 ? 14.068  -11.774 -5.832  1.00 86.60 102 A 1 
ATOM   714   C CG   . LYS A 1  102 ? 14.480  -13.147 -6.382  1.00 83.32 102 A 1 
ATOM   715   C CD   . LYS A 1  102 ? 15.505  -13.804 -5.453  1.00 81.11 102 A 1 
ATOM   716   C CE   . LYS A 1  102 ? 15.922  -15.177 -5.976  1.00 73.03 102 A 1 
ATOM   717   N NZ   . LYS A 1  102 ? 15.795  -16.229 -4.933  1.00 66.85 102 A 1 
ATOM   718   N N    . MET A 1  103 ? 12.922  -8.800  -5.856  1.00 89.70 103 A 1 
ATOM   719   C CA   . MET A 1  103 ? 12.386  -7.611  -5.186  1.00 89.90 103 A 1 
ATOM   720   C C    . MET A 1  103 ? 11.003  -7.228  -5.722  1.00 90.28 103 A 1 
ATOM   721   O O    . MET A 1  103 ? 10.111  -6.896  -4.948  1.00 88.36 103 A 1 
ATOM   722   C CB   . MET A 1  103 ? 13.369  -6.448  -5.376  1.00 89.16 103 A 1 
ATOM   723   C CG   . MET A 1  103 ? 12.912  -5.154  -4.695  1.00 85.42 103 A 1 
ATOM   724   S SD   . MET A 1  103 ? 13.797  -3.674  -5.245  1.00 81.87 103 A 1 
ATOM   725   C CE   . MET A 1  103 ? 13.111  -3.497  -6.905  1.00 73.36 103 A 1 
ATOM   726   N N    . ILE A 1  104 ? 10.810  -7.284  -7.040  1.00 90.16 104 A 1 
ATOM   727   C CA   . ILE A 1  104 ? 9.570   -6.813  -7.666  1.00 89.53 104 A 1 
ATOM   728   C C    . ILE A 1  104 ? 8.430   -7.837  -7.596  1.00 89.41 104 A 1 
ATOM   729   O O    . ILE A 1  104 ? 7.271   -7.459  -7.716  1.00 87.94 104 A 1 
ATOM   730   C CB   . ILE A 1  104 ? 9.865   -6.316  -9.099  1.00 87.52 104 A 1 
ATOM   731   C CG1  . ILE A 1  104 ? 8.969   -5.135  -9.500  1.00 78.94 104 A 1 
ATOM   732   C CG2  . ILE A 1  104 ? 9.755   -7.429  -10.149 1.00 79.14 104 A 1 
ATOM   733   C CD1  . ILE A 1  104 ? 9.312   -3.837  -8.775  1.00 75.04 104 A 1 
ATOM   734   N N    . ILE A 1  105 ? 8.735   -9.117  -7.369  1.00 88.85 105 A 1 
ATOM   735   C CA   . ILE A 1  105 ? 7.727   -10.183 -7.276  1.00 87.24 105 A 1 
ATOM   736   C C    . ILE A 1  105 ? 6.680   -9.882  -6.198  1.00 87.31 105 A 1 
ATOM   737   O O    . ILE A 1  105 ? 5.483   -9.993  -6.461  1.00 86.04 105 A 1 
ATOM   738   C CB   . ILE A 1  105 ? 8.418   -11.550 -7.048  1.00 84.78 105 A 1 
ATOM   739   C CG1  . ILE A 1  105 ? 9.014   -12.053 -8.380  1.00 79.89 105 A 1 
ATOM   740   C CG2  . ILE A 1  105 ? 7.454   -12.607 -6.479  1.00 78.87 105 A 1 
ATOM   741   C CD1  . ILE A 1  105 ? 9.992   -13.221 -8.221  1.00 74.29 105 A 1 
ATOM   742   N N    . LEU A 1  106 ? 7.111   -9.475  -5.010  1.00 89.70 106 A 1 
ATOM   743   C CA   . LEU A 1  106 ? 6.217   -9.234  -3.877  1.00 89.57 106 A 1 
ATOM   744   C C    . LEU A 1  106 ? 5.152   -8.161  -4.170  1.00 89.81 106 A 1 
ATOM   745   O O    . LEU A 1  106 ? 3.964   -8.481  -4.111  1.00 88.39 106 A 1 
ATOM   746   C CB   . LEU A 1  106 ? 7.063   -8.950  -2.620  1.00 88.40 106 A 1 
ATOM   747   C CG   . LEU A 1  106 ? 6.246   -8.549  -1.380  1.00 86.35 106 A 1 
ATOM   748   C CD1  . LEU A 1  106 ? 5.323   -9.666  -0.922  1.00 80.20 106 A 1 
ATOM   749   C CD2  . LEU A 1  106 ? 7.190   -8.199  -0.235  1.00 80.92 106 A 1 
ATOM   750   N N    . PRO A 1  107 ? 5.508   -6.907  -4.526  1.00 90.11 107 A 1 
ATOM   751   C CA   . PRO A 1  107 ? 4.495   -5.901  -4.838  1.00 89.90 107 A 1 
ATOM   752   C C    . PRO A 1  107 ? 3.686   -6.251  -6.086  1.00 89.79 107 A 1 
ATOM   753   O O    . PRO A 1  107 ? 2.494   -5.966  -6.132  1.00 87.42 107 A 1 
ATOM   754   C CB   . PRO A 1  107 ? 5.261   -4.584  -5.002  1.00 88.25 107 A 1 
ATOM   755   C CG   . PRO A 1  107 ? 6.654   -5.025  -5.412  1.00 88.26 107 A 1 
ATOM   756   C CD   . PRO A 1  107 ? 6.837   -6.321  -4.641  1.00 90.88 107 A 1 
ATOM   757   N N    . LEU A 1  108 ? 4.290   -6.895  -7.076  1.00 88.30 108 A 1 
ATOM   758   C CA   . LEU A 1  108 ? 3.596   -7.274  -8.302  1.00 86.66 108 A 1 
ATOM   759   C C    . LEU A 1  108 ? 2.483   -8.289  -8.033  1.00 86.64 108 A 1 
ATOM   760   O O    . LEU A 1  108 ? 1.337   -8.044  -8.399  1.00 84.82 108 A 1 
ATOM   761   C CB   . LEU A 1  108 ? 4.622   -7.813  -9.310  1.00 84.46 108 A 1 
ATOM   762   C CG   . LEU A 1  108 ? 4.010   -8.134  -10.683 1.00 80.35 108 A 1 
ATOM   763   C CD1  . LEU A 1  108 ? 3.605   -6.865  -11.419 1.00 74.47 108 A 1 
ATOM   764   C CD2  . LEU A 1  108 ? 5.033   -8.879  -11.530 1.00 74.71 108 A 1 
ATOM   765   N N    . VAL A 1  109 ? 2.801   -9.398  -7.370  1.00 87.95 109 A 1 
ATOM   766   C CA   . VAL A 1  109 ? 1.828   -10.458 -7.069  1.00 86.66 109 A 1 
ATOM   767   C C    . VAL A 1  109 ? 0.677   -9.916  -6.228  1.00 86.52 109 A 1 
ATOM   768   O O    . VAL A 1  109 ? -0.485  -10.092 -6.586  1.00 84.73 109 A 1 
ATOM   769   C CB   . VAL A 1  109 ? 2.518   -11.651 -6.371  1.00 84.96 109 A 1 
ATOM   770   C CG1  . VAL A 1  109 ? 1.517   -12.663 -5.805  1.00 78.64 109 A 1 
ATOM   771   C CG2  . VAL A 1  109 ? 3.402   -12.415 -7.358  1.00 79.71 109 A 1 
ATOM   772   N N    . VAL A 1  110 ? 0.984   -9.215  -5.151  1.00 90.06 110 A 1 
ATOM   773   C CA   . VAL A 1  110 ? -0.041  -8.714  -4.226  1.00 90.39 110 A 1 
ATOM   774   C C    . VAL A 1  110 ? -0.925  -7.662  -4.895  1.00 90.17 110 A 1 
ATOM   775   O O    . VAL A 1  110 ? -2.146  -7.811  -4.922  1.00 88.81 110 A 1 
ATOM   776   C CB   . VAL A 1  110 ? 0.595   -8.197  -2.919  1.00 89.99 110 A 1 
ATOM   777   C CG1  . VAL A 1  110 ? -0.452  -7.591  -1.978  1.00 83.54 110 A 1 
ATOM   778   C CG2  . VAL A 1  110 ? 1.285   -9.336  -2.160  1.00 84.41 110 A 1 
ATOM   779   N N    . CYS A 1  111 ? -0.339  -6.620  -5.480  1.00 90.44 111 A 1 
ATOM   780   C CA   . CYS A 1  111 ? -1.114  -5.515  -6.041  1.00 89.74 111 A 1 
ATOM   781   C C    . CYS A 1  111 ? -1.885  -5.906  -7.309  1.00 89.15 111 A 1 
ATOM   782   O O    . CYS A 1  111 ? -3.035  -5.510  -7.471  1.00 86.88 111 A 1 
ATOM   783   C CB   . CYS A 1  111 ? -0.193  -4.318  -6.302  1.00 89.49 111 A 1 
ATOM   784   S SG   . CYS A 1  111 ? 0.572   -3.755  -4.756  1.00 85.00 111 A 1 
ATOM   785   N N    . SER A 1  112 ? -1.283  -6.702  -8.185  1.00 87.28 112 A 1 
ATOM   786   C CA   . SER A 1  112 ? -1.932  -7.155  -9.417  1.00 84.55 112 A 1 
ATOM   787   C C    . SER A 1  112 ? -3.139  -8.049  -9.134  1.00 84.34 112 A 1 
ATOM   788   O O    . SER A 1  112 ? -4.212  -7.837  -9.697  1.00 81.22 112 A 1 
ATOM   789   C CB   . SER A 1  112 ? -0.921  -7.896  -10.299 1.00 81.38 112 A 1 
ATOM   790   O OG   . SER A 1  112 ? -1.514  -8.285  -11.519 1.00 70.81 112 A 1 
ATOM   791   N N    . LEU A 1  113 ? -2.998  -9.009  -8.227  1.00 86.32 113 A 1 
ATOM   792   C CA   . LEU A 1  113 ? -4.086  -9.937  -7.923  1.00 86.40 113 A 1 
ATOM   793   C C    . LEU A 1  113 ? -5.216  -9.287  -7.122  1.00 87.21 113 A 1 
ATOM   794   O O    . LEU A 1  113 ? -6.379  -9.580  -7.388  1.00 86.17 113 A 1 
ATOM   795   C CB   . LEU A 1  113 ? -3.545  -11.181 -7.214  1.00 84.72 113 A 1 
ATOM   796   C CG   . LEU A 1  113 ? -2.680  -12.089 -8.103  1.00 81.42 113 A 1 
ATOM   797   C CD1  . LEU A 1  113 ? -2.147  -13.237 -7.256  1.00 76.14 113 A 1 
ATOM   798   C CD2  . LEU A 1  113 ? -3.458  -12.696 -9.271  1.00 76.66 113 A 1 
ATOM   799   N N    . ILE A 1  114 ? -4.910  -8.382  -6.196  1.00 89.27 114 A 1 
ATOM   800   C CA   . ILE A 1  114 ? -5.951  -7.622  -5.494  1.00 90.27 114 A 1 
ATOM   801   C C    . ILE A 1  114 ? -6.742  -6.776  -6.494  1.00 89.70 114 A 1 
ATOM   802   O O    . ILE A 1  114 ? -7.966  -6.868  -6.547  1.00 88.14 114 A 1 
ATOM   803   C CB   . ILE A 1  114 ? -5.370  -6.767  -4.344  1.00 90.99 114 A 1 
ATOM   804   C CG1  . ILE A 1  114 ? -4.836  -7.669  -3.209  1.00 89.03 114 A 1 
ATOM   805   C CG2  . ILE A 1  114 ? -6.445  -5.818  -3.782  1.00 88.67 114 A 1 
ATOM   806   C CD1  . ILE A 1  114 ? -4.038  -6.922  -2.136  1.00 87.09 114 A 1 
ATOM   807   N N    . GLY A 1  115 ? -6.047  -5.987  -7.311  1.00 87.91 115 A 1 
ATOM   808   C CA   . GLY A 1  115 ? -6.692  -5.144  -8.315  1.00 86.28 115 A 1 
ATOM   809   C C    . GLY A 1  115 ? -7.475  -5.944  -9.360  1.00 85.69 115 A 1 
ATOM   810   O O    . GLY A 1  115 ? -8.601  -5.583  -9.702  1.00 81.52 115 A 1 
ATOM   811   N N    . GLY A 1  116 ? -6.914  -7.061  -9.821  1.00 83.93 116 A 1 
ATOM   812   C CA   . GLY A 1  116 ? -7.570  -7.956  -10.770 1.00 80.67 116 A 1 
ATOM   813   C C    . GLY A 1  116 ? -8.840  -8.594  -10.206 1.00 80.69 116 A 1 
ATOM   814   O O    . GLY A 1  116 ? -9.907  -8.470  -10.805 1.00 77.24 116 A 1 
ATOM   815   N N    . ALA A 1  117 ? -8.747  -9.205  -9.029  1.00 84.38 117 A 1 
ATOM   816   C CA   . ALA A 1  117 ? -9.890  -9.848  -8.389  1.00 83.74 117 A 1 
ATOM   817   C C    . ALA A 1  117 ? -10.989 -8.845  -7.990  1.00 83.06 117 A 1 
ATOM   818   O O    . ALA A 1  117 ? -12.175 -9.142  -8.127  1.00 79.70 117 A 1 
ATOM   819   C CB   . ALA A 1  117 ? -9.391  -10.650 -7.183  1.00 83.20 117 A 1 
ATOM   820   N N    . ALA A 1  118 ? -10.611 -7.640  -7.563  1.00 86.51 118 A 1 
ATOM   821   C CA   . ALA A 1  118 ? -11.563 -6.578  -7.252  1.00 85.90 118 A 1 
ATOM   822   C C    . ALA A 1  118 ? -12.244 -5.984  -8.498  1.00 84.37 118 A 1 
ATOM   823   O O    . ALA A 1  118 ? -13.361 -5.472  -8.417  1.00 80.11 118 A 1 
ATOM   824   C CB   . ALA A 1  118 ? -10.826 -5.496  -6.464  1.00 86.11 118 A 1 
ATOM   825   N N    . SER A 1  119 ? -11.596 -6.070  -9.657  1.00 82.51 119 A 1 
ATOM   826   C CA   . SER A 1  119 ? -12.134 -5.572  -10.928 1.00 79.04 119 A 1 
ATOM   827   C C    . SER A 1  119 ? -13.113 -6.539  -11.598 1.00 78.01 119 A 1 
ATOM   828   O O    . SER A 1  119 ? -13.840 -6.135  -12.507 1.00 72.19 119 A 1 
ATOM   829   C CB   . SER A 1  119 ? -10.996 -5.229  -11.887 1.00 75.46 119 A 1 
ATOM   830   O OG   . SER A 1  119 ? -10.176 -4.222  -11.331 1.00 64.99 119 A 1 
ATOM   831   N N    . LEU A 1  120 ? -13.155 -7.790  -11.159 1.00 77.84 120 A 1 
ATOM   832   C CA   . LEU A 1  120 ? -14.091 -8.787  -11.669 1.00 75.00 120 A 1 
ATOM   833   C C    . LEU A 1  120 ? -15.525 -8.414  -11.280 1.00 73.64 120 A 1 
ATOM   834   O O    . LEU A 1  120 ? -15.956 -8.572  -10.138 1.00 67.25 120 A 1 
ATOM   835   C CB   . LEU A 1  120 ? -13.705 -10.182 -11.156 1.00 71.69 120 A 1 
ATOM   836   C CG   . LEU A 1  120 ? -12.420 -10.754 -11.781 1.00 65.06 120 A 1 
ATOM   837   C CD1  . LEU A 1  120 ? -11.980 -12.001 -11.022 1.00 59.88 120 A 1 
ATOM   838   C CD2  . LEU A 1  120 ? -12.624 -11.151 -13.239 1.00 59.13 120 A 1 
ATOM   839   N N    . ASP A 1  121 ? -16.285 -7.953  -12.268 1.00 70.88 121 A 1 
ATOM   840   C CA   . ASP A 1  121 ? -17.670 -7.551  -12.062 1.00 68.57 121 A 1 
ATOM   841   C C    . ASP A 1  121 ? -18.637 -8.690  -12.400 1.00 69.76 121 A 1 
ATOM   842   O O    . ASP A 1  121 ? -18.994 -8.908  -13.559 1.00 63.30 121 A 1 
ATOM   843   C CB   . ASP A 1  121 ? -17.961 -6.272  -12.847 1.00 62.26 121 A 1 
ATOM   844   C CG   . ASP A 1  121 ? -19.292 -5.635  -12.459 1.00 55.71 121 A 1 
ATOM   845   O OD1  . ASP A 1  121 ? -20.098 -6.270  -11.738 1.00 50.58 121 A 1 
ATOM   846   O OD2  . ASP A 1  121 ? -19.512 -4.483  -12.884 1.00 50.78 121 A 1 
ATOM   847   N N    . SER A 1  122 ? -19.109 -9.388  -11.376 1.00 66.07 122 A 1 
ATOM   848   C CA   . SER A 1  122 ? -20.089 -10.466 -11.538 1.00 64.38 122 A 1 
ATOM   849   C C    . SER A 1  122 ? -21.393 -10.001 -12.171 1.00 66.01 122 A 1 
ATOM   850   O O    . SER A 1  122 ? -22.007 -10.737 -12.939 1.00 60.30 122 A 1 
ATOM   851   C CB   . SER A 1  122 ? -20.400 -11.106 -10.189 1.00 58.61 122 A 1 
ATOM   852   O OG   . SER A 1  122 ? -20.972 -10.195 -9.283  1.00 51.66 122 A 1 
ATOM   853   N N    . SER A 1  123 ? -21.816 -8.783  -11.867 1.00 65.96 123 A 1 
ATOM   854   C CA   . SER A 1  123 ? -23.059 -8.232  -12.395 1.00 65.59 123 A 1 
ATOM   855   C C    . SER A 1  123 ? -22.971 -7.978  -13.899 1.00 67.57 123 A 1 
ATOM   856   O O    . SER A 1  123 ? -23.918 -8.243  -14.634 1.00 62.31 123 A 1 
ATOM   857   C CB   . SER A 1  123 ? -23.428 -6.957  -11.633 1.00 60.29 123 A 1 
ATOM   858   O OG   . SER A 1  123 ? -22.638 -5.850  -12.004 1.00 52.58 123 A 1 
ATOM   859   N N    . ALA A 1  124 ? -21.817 -7.530  -14.362 1.00 64.50 124 A 1 
ATOM   860   C CA   . ALA A 1  124 ? -21.566 -7.300  -15.775 1.00 63.73 124 A 1 
ATOM   861   C C    . ALA A 1  124 ? -21.311 -8.596  -16.551 1.00 66.63 124 A 1 
ATOM   862   O O    . ALA A 1  124 ? -21.626 -8.683  -17.736 1.00 61.68 124 A 1 
ATOM   863   C CB   . ALA A 1  124 ? -20.380 -6.355  -15.893 1.00 57.27 124 A 1 
ATOM   864   N N    . LEU A 1  125 ? -20.758 -9.597  -15.892 1.00 67.84 125 A 1 
ATOM   865   C CA   . LEU A 1  125 ? -20.509 -10.900 -16.497 1.00 67.46 125 A 1 
ATOM   866   C C    . LEU A 1  125 ? -21.800 -11.667 -16.774 1.00 69.42 125 A 1 
ATOM   867   O O    . LEU A 1  125 ? -21.950 -12.274 -17.833 1.00 63.51 125 A 1 
ATOM   868   C CB   . LEU A 1  125 ? -19.594 -11.701 -15.563 1.00 62.94 125 A 1 
ATOM   869   C CG   . LEU A 1  125 ? -18.113 -11.365 -15.735 1.00 57.47 125 A 1 
ATOM   870   C CD1  . LEU A 1  125 ? -17.348 -11.816 -14.493 1.00 53.52 125 A 1 
ATOM   871   C CD2  . LEU A 1  125 ? -17.547 -12.091 -16.959 1.00 53.39 125 A 1 
ATOM   872   N N    . GLY A 1  126 ? -22.721 -11.656 -15.816 1.00 70.99 126 A 1 
ATOM   873   C CA   . GLY A 1  126 ? -23.911 -12.485 -15.895 1.00 72.69 126 A 1 
ATOM   874   C C    . GLY A 1  126 ? -23.582 -13.976 -16.040 1.00 76.54 126 A 1 
ATOM   875   O O    . GLY A 1  126 ? -22.474 -14.436 -15.771 1.00 72.26 126 A 1 
ATOM   876   N N    . ARG A 1  127 ? -24.562 -14.749 -16.486 1.00 76.67 127 A 1 
ATOM   877   C CA   . ARG A 1  127 ? -24.393 -16.191 -16.713 1.00 78.71 127 A 1 
ATOM   878   C C    . ARG A 1  127 ? -23.387 -16.502 -17.815 1.00 80.49 127 A 1 
ATOM   879   O O    . ARG A 1  127 ? -22.638 -17.460 -17.698 1.00 77.96 127 A 1 
ATOM   880   C CB   . ARG A 1  127 ? -25.746 -16.822 -17.051 1.00 75.31 127 A 1 
ATOM   881   C CG   . ARG A 1  127 ? -26.308 -17.618 -15.877 1.00 66.36 127 A 1 
ATOM   882   C CD   . ARG A 1  127 ? -27.626 -18.268 -16.284 1.00 63.36 127 A 1 
ATOM   883   N NE   . ARG A 1  127 ? -28.125 -19.175 -15.237 1.00 55.58 127 A 1 
ATOM   884   C CZ   . ARG A 1  127 ? -29.273 -19.830 -15.273 1.00 49.30 127 A 1 
ATOM   885   N NH1  . ARG A 1  127 ? -30.102 -19.712 -16.274 1.00 44.57 127 A 1 
ATOM   886   N NH2  . ARG A 1  127 ? -29.605 -20.624 -14.295 1.00 41.90 127 A 1 
ATOM   887   N N    . LEU A 1  128 ? -23.400 -15.714 -18.875 1.00 78.33 128 A 1 
ATOM   888   C CA   . LEU A 1  128 ? -22.540 -15.932 -20.033 1.00 78.95 128 A 1 
ATOM   889   C C    . LEU A 1  128 ? -21.063 -15.774 -19.654 1.00 80.50 128 A 1 
ATOM   890   O O    . LEU A 1  128 ? -20.250 -16.643 -19.946 1.00 77.80 128 A 1 
ATOM   891   C CB   . LEU A 1  128 ? -22.933 -14.954 -21.155 1.00 76.77 128 A 1 
ATOM   892   C CG   . LEU A 1  128 ? -23.097 -15.671 -22.508 1.00 71.12 128 A 1 
ATOM   893   C CD1  . LEU A 1  128 ? -24.562 -15.975 -22.775 1.00 65.43 128 A 1 
ATOM   894   C CD2  . LEU A 1  128 ? -22.570 -14.806 -23.646 1.00 65.28 128 A 1 
ATOM   895   N N    . GLY A 1  129 ? -20.753 -14.702 -18.949 1.00 78.50 129 A 1 
ATOM   896   C CA   . GLY A 1  129 ? -19.400 -14.453 -18.467 1.00 78.62 129 A 1 
ATOM   897   C C    . GLY A 1  129 ? -18.937 -15.457 -17.417 1.00 81.44 129 A 1 
ATOM   898   O O    . GLY A 1  129 ? -17.781 -15.869 -17.440 1.00 79.47 129 A 1 
ATOM   899   N N    . ALA A 1  130 ? -19.837 -15.920 -16.552 1.00 81.83 130 A 1 
ATOM   900   C CA   . ALA A 1  130 ? -19.505 -16.957 -15.578 1.00 83.42 130 A 1 
ATOM   901   C C    . ALA A 1  130 ? -19.092 -18.272 -16.261 1.00 85.45 130 A 1 
ATOM   902   O O    . ALA A 1  130 ? -18.084 -18.868 -15.889 1.00 84.57 130 A 1 
ATOM   903   C CB   . ALA A 1  130 ? -20.699 -17.155 -14.639 1.00 81.15 130 A 1 
ATOM   904   N N    . TRP A 1  131 ? -19.811 -18.686 -17.295 1.00 85.60 131 A 1 
ATOM   905   C CA   . TRP A 1  131 ? -19.432 -19.852 -18.094 1.00 86.39 131 A 1 
ATOM   906   C C    . TRP A 1  131 ? -18.142 -19.636 -18.889 1.00 87.34 131 A 1 
ATOM   907   O O    . TRP A 1  131 ? -17.340 -20.563 -19.001 1.00 85.90 131 A 1 
ATOM   908   C CB   . TRP A 1  131 ? -20.586 -20.236 -19.031 1.00 85.23 131 A 1 
ATOM   909   C CG   . TRP A 1  131 ? -21.689 -20.987 -18.347 1.00 81.17 131 A 1 
ATOM   910   C CD1  . TRP A 1  131 ? -22.947 -20.549 -18.148 1.00 72.37 131 A 1 
ATOM   911   C CD2  . TRP A 1  131 ? -21.628 -22.326 -17.766 1.00 76.22 131 A 1 
ATOM   912   N NE1  . TRP A 1  131 ? -23.678 -21.526 -17.481 1.00 69.38 131 A 1 
ATOM   913   C CE2  . TRP A 1  131 ? -22.905 -22.626 -17.227 1.00 73.01 131 A 1 
ATOM   914   C CE3  . TRP A 1  131 ? -20.616 -23.306 -17.649 1.00 68.34 131 A 1 
ATOM   915   C CZ2  . TRP A 1  131 ? -23.177 -23.857 -16.584 1.00 69.81 131 A 1 
ATOM   916   C CZ3  . TRP A 1  131 ? -20.886 -24.524 -17.005 1.00 65.92 131 A 1 
ATOM   917   C CH2  . TRP A 1  131 ? -22.152 -24.796 -16.479 1.00 66.15 131 A 1 
ATOM   918   N N    . ALA A 1  132 ? -17.919 -18.432 -19.395 1.00 85.51 132 A 1 
ATOM   919   C CA   . ALA A 1  132 ? -16.678 -18.086 -20.080 1.00 85.87 132 A 1 
ATOM   920   C C    . ALA A 1  132 ? -15.463 -18.196 -19.151 1.00 87.41 132 A 1 
ATOM   921   O O    . ALA A 1  132 ? -14.489 -18.863 -19.485 1.00 86.38 132 A 1 
ATOM   922   C CB   . ALA A 1  132 ? -16.805 -16.668 -20.647 1.00 84.29 132 A 1 
ATOM   923   N N    . LEU A 1  133 ? -15.560 -17.614 -17.959 1.00 85.85 133 A 1 
ATOM   924   C CA   . LEU A 1  133 ? -14.486 -17.685 -16.967 1.00 86.10 133 A 1 
ATOM   925   C C    . LEU A 1  133 ? -14.242 -19.114 -16.477 1.00 88.12 133 A 1 
ATOM   926   O O    . LEU A 1  133 ? -13.096 -19.509 -16.293 1.00 87.44 133 A 1 
ATOM   927   C CB   . LEU A 1  133 ? -14.817 -16.773 -15.781 1.00 83.11 133 A 1 
ATOM   928   C CG   . LEU A 1  133 ? -14.649 -15.270 -16.075 1.00 76.56 133 A 1 
ATOM   929   C CD1  . LEU A 1  133 ? -15.125 -14.494 -14.848 1.00 69.76 133 A 1 
ATOM   930   C CD2  . LEU A 1  133 ? -13.197 -14.884 -16.340 1.00 69.40 133 A 1 
ATOM   931   N N    . LEU A 1  134 ? -15.302 -19.901 -16.302 1.00 89.20 134 A 1 
ATOM   932   C CA   . LEU A 1  134 ? -15.163 -21.313 -15.956 1.00 90.33 134 A 1 
ATOM   933   C C    . LEU A 1  134 ? -14.448 -22.088 -17.066 1.00 91.28 134 A 1 
ATOM   934   O O    . LEU A 1  134 ? -13.570 -22.894 -16.770 1.00 90.96 134 A 1 
ATOM   935   C CB   . LEU A 1  134 ? -16.548 -21.899 -15.657 1.00 90.14 134 A 1 
ATOM   936   C CG   . LEU A 1  134 ? -16.496 -23.360 -15.162 1.00 85.67 134 A 1 
ATOM   937   C CD1  . LEU A 1  134 ? -15.851 -23.477 -13.787 1.00 80.01 134 A 1 
ATOM   938   C CD2  . LEU A 1  134 ? -17.914 -23.926 -15.073 1.00 79.54 134 A 1 
ATOM   939   N N    . PHE A 1  135 ? -14.797 -21.829 -18.322 1.00 92.17 135 A 1 
ATOM   940   C CA   . PHE A 1  135 ? -14.113 -22.423 -19.468 1.00 92.94 135 A 1 
ATOM   941   C C    . PHE A 1  135 ? -12.628 -22.048 -19.476 1.00 93.57 135 A 1 
ATOM   942   O O    . PHE A 1  135 ? -11.791 -22.942 -19.528 1.00 93.00 135 A 1 
ATOM   943   C CB   . PHE A 1  135 ? -14.820 -22.007 -20.766 1.00 92.79 135 A 1 
ATOM   944   C CG   . PHE A 1  135 ? -14.059 -22.394 -22.016 1.00 92.86 135 A 1 
ATOM   945   C CD1  . PHE A 1  135 ? -13.255 -21.446 -22.680 1.00 88.57 135 A 1 
ATOM   946   C CD2  . PHE A 1  135 ? -14.110 -23.713 -22.501 1.00 88.82 135 A 1 
ATOM   947   C CE1  . PHE A 1  135 ? -12.516 -21.816 -23.814 1.00 87.97 135 A 1 
ATOM   948   C CE2  . PHE A 1  135 ? -13.373 -24.083 -23.636 1.00 87.76 135 A 1 
ATOM   949   C CZ   . PHE A 1  135 ? -12.575 -23.135 -24.292 1.00 89.81 135 A 1 
ATOM   950   N N    . PHE A 1  136 ? -12.302 -20.775 -19.335 1.00 91.09 136 A 1 
ATOM   951   C CA   . PHE A 1  136 ? -10.919 -20.304 -19.297 1.00 91.31 136 A 1 
ATOM   952   C C    . PHE A 1  136 ? -10.118 -20.934 -18.155 1.00 92.09 136 A 1 
ATOM   953   O O    . PHE A 1  136 ? -9.014  -21.423 -18.371 1.00 91.23 136 A 1 
ATOM   954   C CB   . PHE A 1  136 ? -10.907 -18.774 -19.187 1.00 90.24 136 A 1 
ATOM   955   C CG   . PHE A 1  136 ? -11.503 -18.003 -20.347 1.00 89.66 136 A 1 
ATOM   956   C CD1  . PHE A 1  136 ? -11.526 -18.529 -21.650 1.00 85.14 136 A 1 
ATOM   957   C CD2  . PHE A 1  136 ? -11.990 -16.703 -20.123 1.00 85.05 136 A 1 
ATOM   958   C CE1  . PHE A 1  136 ? -12.023 -17.770 -22.720 1.00 83.34 136 A 1 
ATOM   959   C CE2  . PHE A 1  136 ? -12.483 -15.938 -21.189 1.00 82.91 136 A 1 
ATOM   960   C CZ   . PHE A 1  136 ? -12.499 -16.471 -22.487 1.00 84.77 136 A 1 
ATOM   961   N N    . LEU A 1  137 ? -10.695 -21.008 -16.963 1.00 91.50 137 A 1 
ATOM   962   C CA   . LEU A 1  137 ? -10.040 -21.645 -15.827 1.00 91.63 137 A 1 
ATOM   963   C C    . LEU A 1  137 ? -9.760  -23.129 -16.095 1.00 92.58 137 A 1 
ATOM   964   O O    . LEU A 1  137 ? -8.660  -23.609 -15.835 1.00 92.05 137 A 1 
ATOM   965   C CB   . LEU A 1  137 ? -10.917 -21.446 -14.581 1.00 90.45 137 A 1 
ATOM   966   C CG   . LEU A 1  137 ? -10.323 -22.064 -13.300 1.00 84.75 137 A 1 
ATOM   967   C CD1  . LEU A 1  137 ? -9.032  -21.379 -12.874 1.00 78.35 137 A 1 
ATOM   968   C CD2  . LEU A 1  137 ? -11.331 -21.938 -12.160 1.00 78.41 137 A 1 
ATOM   969   N N    . VAL A 1  138 ? -10.739 -23.858 -16.623 1.00 93.87 138 A 1 
ATOM   970   C CA   . VAL A 1  138 ? -10.595 -25.291 -16.905 1.00 94.43 138 A 1 
ATOM   971   C C    . VAL A 1  138 ? -9.579  -25.547 -18.014 1.00 94.75 138 A 1 
ATOM   972   O O    . VAL A 1  138 ? -8.745  -26.436 -17.866 1.00 93.91 138 A 1 
ATOM   973   C CB   . VAL A 1  138 ? -11.965 -25.925 -17.224 1.00 93.99 138 A 1 
ATOM   974   C CG1  . VAL A 1  138 ? -11.845 -27.365 -17.733 1.00 87.74 138 A 1 
ATOM   975   C CG2  . VAL A 1  138 ? -12.840 -25.972 -15.965 1.00 88.21 138 A 1 
ATOM   976   N N    . THR A 1  139 ? -9.610  -24.780 -19.100 1.00 95.05 139 A 1 
ATOM   977   C CA   . THR A 1  139 ? -8.646  -24.967 -20.192 1.00 94.94 139 A 1 
ATOM   978   C C    . THR A 1  139 ? -7.228  -24.607 -19.770 1.00 94.85 139 A 1 
ATOM   979   O O    . THR A 1  139 ? -6.303  -25.353 -20.075 1.00 93.36 139 A 1 
ATOM   980   C CB   . THR A 1  139 ? -9.032  -24.202 -21.466 1.00 93.84 139 A 1 
ATOM   981   O OG1  . THR A 1  139 ? -9.190  -22.830 -21.228 1.00 82.89 139 A 1 
ATOM   982   C CG2  . THR A 1  139 ? -10.344 -24.730 -22.054 1.00 81.22 139 A 1 
ATOM   983   N N    . THR A 1  140 ? -7.055  -23.554 -18.985 1.00 94.65 140 A 1 
ATOM   984   C CA   . THR A 1  140 ? -5.739  -23.167 -18.458 1.00 94.29 140 A 1 
ATOM   985   C C    . THR A 1  140 ? -5.180  -24.216 -17.492 1.00 94.52 140 A 1 
ATOM   986   O O    . THR A 1  140 ? -4.003  -24.565 -17.559 1.00 93.34 140 A 1 
ATOM   987   C CB   . THR A 1  140 ? -5.803  -21.798 -17.769 1.00 93.22 140 A 1 
ATOM   988   O OG1  . THR A 1  140 ? -6.373  -20.831 -18.610 1.00 80.59 140 A 1 
ATOM   989   C CG2  . THR A 1  140 ? -4.421  -21.272 -17.410 1.00 78.17 140 A 1 
ATOM   990   N N    . LEU A 1  141 ? -6.023  -24.795 -16.630 1.00 94.76 141 A 1 
ATOM   991   C CA   . LEU A 1  141 ? -5.617  -25.900 -15.754 1.00 94.82 141 A 1 
ATOM   992   C C    . LEU A 1  141 ? -5.237  -27.156 -16.548 1.00 95.24 141 A 1 
ATOM   993   O O    . LEU A 1  141 ? -4.255  -27.818 -16.213 1.00 94.43 141 A 1 
ATOM   994   C CB   . LEU A 1  141 ? -6.740  -26.215 -14.753 1.00 94.02 141 A 1 
ATOM   995   C CG   . LEU A 1  141 ? -6.812  -25.246 -13.558 1.00 84.80 141 A 1 
ATOM   996   C CD1  . LEU A 1  141 ? -8.111  -25.483 -12.794 1.00 78.31 141 A 1 
ATOM   997   C CD2  . LEU A 1  141 ? -5.650  -25.470 -12.587 1.00 78.85 141 A 1 
ATOM   998   N N    . LEU A 1  142 ? -5.979  -27.477 -17.602 1.00 95.56 142 A 1 
ATOM   999   C CA   . LEU A 1  142 ? -5.657  -28.607 -18.476 1.00 95.68 142 A 1 
ATOM   1000  C C    . LEU A 1  142 ? -4.343  -28.385 -19.235 1.00 95.69 142 A 1 
ATOM   1001  O O    . LEU A 1  142 ? -3.531  -29.304 -19.315 1.00 94.83 142 A 1 
ATOM   1002  C CB   . LEU A 1  142 ? -6.817  -28.855 -19.456 1.00 95.40 142 A 1 
ATOM   1003  C CG   . LEU A 1  142 ? -8.062  -29.514 -18.825 1.00 92.23 142 A 1 
ATOM   1004  C CD1  . LEU A 1  142 ? -9.196  -29.522 -19.850 1.00 86.01 142 A 1 
ATOM   1005  C CD2  . LEU A 1  142 ? -7.799  -30.956 -18.400 1.00 85.74 142 A 1 
ATOM   1006  N N    . ALA A 1  143 ? -4.113  -27.172 -19.735 1.00 95.67 143 A 1 
ATOM   1007  C CA   . ALA A 1  143 ? -2.862  -26.805 -20.392 1.00 95.59 143 A 1 
ATOM   1008  C C    . ALA A 1  143 ? -1.665  -26.910 -19.435 1.00 95.73 143 A 1 
ATOM   1009  O O    . ALA A 1  143 ? -0.641  -27.503 -19.775 1.00 94.54 143 A 1 
ATOM   1010  C CB   . ALA A 1  143 ? -3.008  -25.385 -20.952 1.00 94.97 143 A 1 
ATOM   1011  N N    . SER A 1  144 ? -1.829  -26.423 -18.208 1.00 95.65 144 A 1 
ATOM   1012  C CA   . SER A 1  144 ? -0.812  -26.523 -17.159 1.00 95.38 144 A 1 
ATOM   1013  C C    . SER A 1  144 ? -0.509  -27.982 -16.799 1.00 95.57 144 A 1 
ATOM   1014  O O    . SER A 1  144 ? 0.649   -28.396 -16.793 1.00 94.30 144 A 1 
ATOM   1015  C CB   . SER A 1  144 ? -1.264  -25.761 -15.907 1.00 94.43 144 A 1 
ATOM   1016  O OG   . SER A 1  144 ? -1.491  -24.403 -16.195 1.00 84.00 144 A 1 
ATOM   1017  N N    . ALA A 1  145 ? -1.545  -28.791 -16.574 1.00 95.71 145 A 1 
ATOM   1018  C CA   . ALA A 1  145 ? -1.391  -30.209 -16.253 1.00 95.77 145 A 1 
ATOM   1019  C C    . ALA A 1  145 ? -0.733  -30.994 -17.398 1.00 95.77 145 A 1 
ATOM   1020  O O    . ALA A 1  145 ? 0.126   -31.839 -17.151 1.00 94.40 145 A 1 
ATOM   1021  C CB   . ALA A 1  145 ? -2.768  -30.779 -15.898 1.00 95.22 145 A 1 
ATOM   1022  N N    . LEU A 1  146 ? -1.084  -30.680 -18.636 1.00 96.20 146 A 1 
ATOM   1023  C CA   . LEU A 1  146 ? -0.448  -31.264 -19.815 1.00 96.24 146 A 1 
ATOM   1024  C C    . LEU A 1  146 ? 1.034   -30.882 -19.889 1.00 96.16 146 A 1 
ATOM   1025  O O    . LEU A 1  146 ? 1.865   -31.750 -20.131 1.00 94.94 146 A 1 
ATOM   1026  C CB   . LEU A 1  146 ? -1.217  -30.814 -21.068 1.00 95.75 146 A 1 
ATOM   1027  C CG   . LEU A 1  146 ? -0.642  -31.371 -22.387 1.00 93.87 146 A 1 
ATOM   1028  C CD1  . LEU A 1  146 ? -0.771  -32.889 -22.478 1.00 87.11 146 A 1 
ATOM   1029  C CD2  . LEU A 1  146 ? -1.385  -30.757 -23.569 1.00 87.09 146 A 1 
ATOM   1030  N N    . GLY A 1  147 ? 1.364   -29.623 -19.642 1.00 95.93 147 A 1 
ATOM   1031  C CA   . GLY A 1  147 ? 2.745   -29.149 -19.630 1.00 95.69 147 A 1 
ATOM   1032  C C    . GLY A 1  147 ? 3.606   -29.864 -18.590 1.00 95.86 147 A 1 
ATOM   1033  O O    . GLY A 1  147 ? 4.665   -30.395 -18.920 1.00 94.42 147 A 1 
ATOM   1034  N N    . VAL A 1  148 ? 3.118   -29.960 -17.357 1.00 95.82 148 A 1 
ATOM   1035  C CA   . VAL A 1  148 ? 3.804   -30.697 -16.283 1.00 95.49 148 A 1 
ATOM   1036  C C    . VAL A 1  148 ? 3.936   -32.181 -16.631 1.00 95.28 148 A 1 
ATOM   1037  O O    . VAL A 1  148 ? 5.026   -32.742 -16.543 1.00 94.11 148 A 1 
ATOM   1038  C CB   . VAL A 1  148 ? 3.080   -30.512 -14.933 1.00 94.68 148 A 1 
ATOM   1039  C CG1  . VAL A 1  148 ? 3.690   -31.388 -13.836 1.00 88.13 148 A 1 
ATOM   1040  C CG2  . VAL A 1  148 ? 3.172   -29.066 -14.446 1.00 87.90 148 A 1 
ATOM   1041  N N    . GLY A 1  149 ? 2.855   -32.817 -17.071 1.00 95.81 149 A 1 
ATOM   1042  C CA   . GLY A 1  149 ? 2.857   -34.235 -17.432 1.00 95.57 149 A 1 
ATOM   1043  C C    . GLY A 1  149 ? 3.826   -34.554 -18.570 1.00 95.49 149 A 1 
ATOM   1044  O O    . GLY A 1  149 ? 4.571   -35.528 -18.497 1.00 93.84 149 A 1 
ATOM   1045  N N    . LEU A 1  150 ? 3.862   -33.708 -19.588 1.00 95.77 150 A 1 
ATOM   1046  C CA   . LEU A 1  150 ? 4.748   -33.884 -20.732 1.00 95.54 150 A 1 
ATOM   1047  C C    . LEU A 1  150 ? 6.223   -33.699 -20.352 1.00 95.41 150 A 1 
ATOM   1048  O O    . LEU A 1  150 ? 7.067   -34.488 -20.765 1.00 93.66 150 A 1 
ATOM   1049  C CB   . LEU A 1  150 ? 4.337   -32.902 -21.842 1.00 94.47 150 A 1 
ATOM   1050  C CG   . LEU A 1  150 ? 4.511   -33.511 -23.246 1.00 89.54 150 A 1 
ATOM   1051  C CD1  . LEU A 1  150 ? 3.261   -34.286 -23.652 1.00 83.31 150 A 1 
ATOM   1052  C CD2  . LEU A 1  150 ? 4.742   -32.419 -24.277 1.00 83.12 150 A 1 
ATOM   1053  N N    . ALA A 1  151 ? 6.523   -32.688 -19.540 1.00 94.71 151 A 1 
ATOM   1054  C CA   . ALA A 1  151 ? 7.887   -32.435 -19.087 1.00 94.45 151 A 1 
ATOM   1055  C C    . ALA A 1  151 ? 8.406   -33.533 -18.145 1.00 94.05 151 A 1 
ATOM   1056  O O    . ALA A 1  151 ? 9.571   -33.918 -18.234 1.00 91.65 151 A 1 
ATOM   1057  C CB   . ALA A 1  151 ? 7.932   -31.054 -18.433 1.00 93.76 151 A 1 
ATOM   1058  N N    . LEU A 1  152 ? 7.549   -34.091 -17.294 1.00 94.47 152 A 1 
ATOM   1059  C CA   . LEU A 1  152 ? 7.893   -35.244 -16.458 1.00 93.82 152 A 1 
ATOM   1060  C C    . LEU A 1  152 ? 8.108   -36.517 -17.290 1.00 93.41 152 A 1 
ATOM   1061  O O    . LEU A 1  152 ? 9.021   -37.285 -17.004 1.00 90.99 152 A 1 
ATOM   1062  C CB   . LEU A 1  152 ? 6.795   -35.468 -15.405 1.00 93.29 152 A 1 
ATOM   1063  C CG   . LEU A 1  152 ? 6.758   -34.421 -14.273 1.00 91.17 152 A 1 
ATOM   1064  C CD1  . LEU A 1  152 ? 5.525   -34.665 -13.409 1.00 85.64 152 A 1 
ATOM   1065  C CD2  . LEU A 1  152 ? 7.989   -34.494 -13.369 1.00 85.64 152 A 1 
ATOM   1066  N N    . ALA A 1  153 ? 7.303   -36.726 -18.334 1.00 94.04 153 A 1 
ATOM   1067  C CA   . ALA A 1  153 ? 7.420   -37.902 -19.193 1.00 93.66 153 A 1 
ATOM   1068  C C    . ALA A 1  153 ? 8.646   -37.851 -20.122 1.00 93.07 153 A 1 
ATOM   1069  O O    . ALA A 1  153 ? 9.341   -38.851 -20.285 1.00 90.15 153 A 1 
ATOM   1070  C CB   . ALA A 1  153 ? 6.121   -38.042 -19.996 1.00 93.01 153 A 1 
ATOM   1071  N N    . LEU A 1  154 ? 8.915   -36.698 -20.723 1.00 93.56 154 A 1 
ATOM   1072  C CA   . LEU A 1  154 ? 10.020  -36.537 -21.676 1.00 92.65 154 A 1 
ATOM   1073  C C    . LEU A 1  154 ? 11.368  -36.245 -21.010 1.00 91.39 154 A 1 
ATOM   1074  O O    . LEU A 1  154 ? 12.406  -36.454 -21.637 1.00 87.22 154 A 1 
ATOM   1075  C CB   . LEU A 1  154 ? 9.668   -35.435 -22.690 1.00 91.64 154 A 1 
ATOM   1076  C CG   . LEU A 1  154 ? 8.480   -35.759 -23.616 1.00 89.18 154 A 1 
ATOM   1077  C CD1  . LEU A 1  154 ? 8.193   -34.548 -24.495 1.00 83.58 154 A 1 
ATOM   1078  C CD2  . LEU A 1  154 ? 8.771   -36.946 -24.539 1.00 82.66 154 A 1 
ATOM   1079  N N    . GLN A 1  155 ? 11.356  -35.752 -19.786 1.00 91.86 155 A 1 
ATOM   1080  C CA   . GLN A 1  155 ? 12.534  -35.421 -18.975 1.00 91.44 155 A 1 
ATOM   1081  C C    . GLN A 1  155 ? 13.602  -34.615 -19.745 1.00 91.32 155 A 1 
ATOM   1082  O O    . GLN A 1  155 ? 14.753  -35.049 -19.850 1.00 86.68 155 A 1 
ATOM   1083  C CB   . GLN A 1  155 ? 13.103  -36.686 -18.324 1.00 89.30 155 A 1 
ATOM   1084  C CG   . GLN A 1  155 ? 12.101  -37.379 -17.393 1.00 84.61 155 A 1 
ATOM   1085  C CD   . GLN A 1  155 ? 12.722  -38.557 -16.637 1.00 79.85 155 A 1 
ATOM   1086  O OE1  . GLN A 1  155 ? 13.883  -38.896 -16.781 1.00 70.71 155 A 1 
ATOM   1087  N NE2  . GLN A 1  155 ? 11.959  -39.217 -15.799 1.00 68.35 155 A 1 
ATOM   1088  N N    . PRO A 1  156 ? 13.267  -33.442 -20.297 1.00 91.42 156 A 1 
ATOM   1089  C CA   . PRO A 1  156 ? 14.192  -32.692 -21.151 1.00 90.86 156 A 1 
ATOM   1090  C C    . PRO A 1  156 ? 15.492  -32.282 -20.452 1.00 89.54 156 A 1 
ATOM   1091  O O    . PRO A 1  156 ? 16.546  -32.267 -21.088 1.00 82.92 156 A 1 
ATOM   1092  C CB   . PRO A 1  156 ? 13.387  -31.474 -21.635 1.00 89.28 156 A 1 
ATOM   1093  C CG   . PRO A 1  156 ? 12.286  -31.309 -20.591 1.00 88.83 156 A 1 
ATOM   1094  C CD   . PRO A 1  156 ? 11.990  -32.743 -20.183 1.00 91.37 156 A 1 
ATOM   1095  N N    . GLY A 1  157 ? 15.444  -32.000 -19.159 1.00 88.34 157 A 1 
ATOM   1096  C CA   . GLY A 1  157 ? 16.618  -31.606 -18.368 1.00 86.91 157 A 1 
ATOM   1097  C C    . GLY A 1  157 ? 17.403  -32.760 -17.747 1.00 86.04 157 A 1 
ATOM   1098  O O    . GLY A 1  157 ? 18.540  -32.576 -17.322 1.00 78.85 157 A 1 
ATOM   1099  N N    . ALA A 1  158 ? 16.845  -33.971 -17.709 1.00 84.31 158 A 1 
ATOM   1100  C CA   . ALA A 1  158 ? 17.409  -35.081 -16.935 1.00 82.24 158 A 1 
ATOM   1101  C C    . ALA A 1  158 ? 18.730  -35.634 -17.487 1.00 79.91 158 A 1 
ATOM   1102  O O    . ALA A 1  158 ? 19.526  -36.198 -16.740 1.00 70.71 158 A 1 
ATOM   1103  C CB   . ALA A 1  158 ? 16.360  -36.186 -16.841 1.00 77.81 158 A 1 
ATOM   1104  N N    . THR A 1  159 ? 18.994  -35.474 -18.778 1.00 76.00 159 A 1 
ATOM   1105  C CA   . THR A 1  159 ? 20.271  -35.901 -19.364 1.00 73.63 159 A 1 
ATOM   1106  C C    . THR A 1  159 ? 21.474  -35.197 -18.751 1.00 73.57 159 A 1 
ATOM   1107  O O    . THR A 1  159 ? 22.553  -35.779 -18.700 1.00 64.79 159 A 1 
ATOM   1108  C CB   . THR A 1  159 ? 20.305  -35.699 -20.886 1.00 66.55 159 A 1 
ATOM   1109  O OG1  . THR A 1  159 ? 19.495  -34.623 -21.326 1.00 57.72 159 A 1 
ATOM   1110  C CG2  . THR A 1  159 ? 19.789  -36.948 -21.595 1.00 56.39 159 A 1 
ATOM   1111  N N    . PHE A 1  160 ? 21.290  -33.994 -18.268 1.00 66.85 160 A 1 
ATOM   1112  C CA   . PHE A 1  160 ? 22.347  -33.261 -17.585 1.00 64.19 160 A 1 
ATOM   1113  C C    . PHE A 1  160 ? 22.642  -33.853 -16.212 1.00 64.60 160 A 1 
ATOM   1114  O O    . PHE A 1  160 ? 23.791  -34.046 -15.831 1.00 58.20 160 A 1 
ATOM   1115  C CB   . PHE A 1  160 ? 21.940  -31.784 -17.479 1.00 58.54 160 A 1 
ATOM   1116  C CG   . PHE A 1  160 ? 23.106  -30.891 -17.793 1.00 56.18 160 A 1 
ATOM   1117  C CD1  . PHE A 1  160 ? 24.132  -30.694 -16.864 1.00 52.31 160 A 1 
ATOM   1118  C CD2  . PHE A 1  160 ? 23.194  -30.316 -19.070 1.00 51.28 160 A 1 
ATOM   1119  C CE1  . PHE A 1  160 ? 25.259  -29.937 -17.213 1.00 46.97 160 A 1 
ATOM   1120  C CE2  . PHE A 1  160 ? 24.320  -29.557 -19.418 1.00 46.65 160 A 1 
ATOM   1121  C CZ   . PHE A 1  160 ? 25.356  -29.374 -18.496 1.00 46.41 160 A 1 
ATOM   1122  N N    . ALA A 1  161 ? 21.592  -34.192 -15.497 1.00 63.61 161 A 1 
ATOM   1123  C CA   . ALA A 1  161 ? 21.671  -34.752 -14.159 1.00 62.37 161 A 1 
ATOM   1124  C C    . ALA A 1  161 ? 22.489  -36.044 -14.114 1.00 63.23 161 A 1 
ATOM   1125  O O    . ALA A 1  161 ? 23.365  -36.197 -13.271 1.00 57.86 161 A 1 
ATOM   1126  C CB   . ALA A 1  161 ? 20.240  -34.978 -13.662 1.00 56.68 161 A 1 
ATOM   1127  N N    . ALA A 1  162 ? 22.254  -36.962 -15.041 1.00 61.37 162 A 1 
ATOM   1128  C CA   . ALA A 1  162 ? 22.960  -38.240 -15.062 1.00 61.66 162 A 1 
ATOM   1129  C C    . ALA A 1  162 ? 24.479  -38.077 -15.239 1.00 62.32 162 A 1 
ATOM   1130  O O    . ALA A 1  162 ? 25.252  -38.806 -14.623 1.00 57.68 162 A 1 
ATOM   1131  C CB   . ALA A 1  162 ? 22.359  -39.103 -16.170 1.00 57.55 162 A 1 
ATOM   1132  N N    . ALA A 1  163 ? 24.903  -37.130 -16.057 1.00 56.39 163 A 1 
ATOM   1133  C CA   . ALA A 1  163 ? 26.323  -36.858 -16.253 1.00 55.80 163 A 1 
ATOM   1134  C C    . ALA A 1  163 ? 26.969  -36.268 -14.987 1.00 56.28 163 A 1 
ATOM   1135  O O    . ALA A 1  163 ? 27.977  -36.787 -14.511 1.00 52.39 163 A 1 
ATOM   1136  C CB   . ALA A 1  163 ? 26.489  -35.946 -17.471 1.00 52.07 163 A 1 
ATOM   1137  N N    . ASN A 1  164 ? 26.358  -35.243 -14.402 1.00 58.85 164 A 1 
ATOM   1138  C CA   . ASN A 1  164 ? 26.884  -34.642 -13.174 1.00 57.63 164 A 1 
ATOM   1139  C C    . ASN A 1  164 ? 26.706  -35.544 -11.946 1.00 57.79 164 A 1 
ATOM   1140  O O    . ASN A 1  164 ? 27.578  -35.570 -11.088 1.00 53.66 164 A 1 
ATOM   1141  C CB   . ASN A 1  164 ? 26.278  -33.245 -12.961 1.00 53.22 164 A 1 
ATOM   1142  C CG   . ASN A 1  164 ? 27.062  -32.138 -13.645 1.00 49.59 164 A 1 
ATOM   1143  O OD1  . ASN A 1  164 ? 28.073  -32.337 -14.287 1.00 46.80 164 A 1 
ATOM   1144  N ND2  . ASN A 1  164 ? 26.616  -30.909 -13.499 1.00 47.10 164 A 1 
ATOM   1145  N N    . ALA A 1  165 ? 25.640  -36.327 -11.873 1.00 52.80 165 A 1 
ATOM   1146  C CA   . ALA A 1  165 ? 25.435  -37.260 -10.767 1.00 52.49 165 A 1 
ATOM   1147  C C    . ALA A 1  165 ? 26.556  -38.297 -10.676 1.00 52.89 165 A 1 
ATOM   1148  O O    . ALA A 1  165 ? 26.920  -38.707 -9.579  1.00 49.88 165 A 1 
ATOM   1149  C CB   . ALA A 1  165 ? 24.075  -37.947 -10.914 1.00 49.21 165 A 1 
ATOM   1150  N N    . SER A 1  166 ? 27.149  -38.682 -11.798 1.00 47.54 166 A 1 
ATOM   1151  C CA   . SER A 1  166 ? 28.305  -39.587 -11.781 1.00 46.71 166 A 1 
ATOM   1152  C C    . SER A 1  166 ? 29.546  -38.975 -11.116 1.00 46.69 166 A 1 
ATOM   1153  O O    . SER A 1  166 ? 30.365  -39.707 -10.561 1.00 45.16 166 A 1 
ATOM   1154  C CB   . SER A 1  166 ? 28.627  -40.066 -13.197 1.00 43.55 166 A 1 
ATOM   1155  O OG   . SER A 1  166 ? 29.126  -39.042 -14.029 1.00 40.90 166 A 1 
ATOM   1156  N N    . LEU A 1  167 ? 29.672  -37.662 -11.147 1.00 43.67 167 A 1 
ATOM   1157  C CA   . LEU A 1  167 ? 30.754  -36.925 -10.486 1.00 43.84 167 A 1 
ATOM   1158  C C    . LEU A 1  167 ? 30.417  -36.575 -9.031  1.00 43.47 167 A 1 
ATOM   1159  O O    . LEU A 1  167 ? 31.266  -36.711 -8.154  1.00 41.58 167 A 1 
ATOM   1160  C CB   . LEU A 1  167 ? 31.065  -35.658 -11.308 1.00 40.75 167 A 1 
ATOM   1161  C CG   . LEU A 1  167 ? 32.024  -35.912 -12.482 1.00 37.85 167 A 1 
ATOM   1162  C CD1  . LEU A 1  167 ? 31.860  -34.856 -13.560 1.00 36.00 167 A 1 
ATOM   1163  C CD2  . LEU A 1  167 ? 33.478  -35.872 -11.986 1.00 37.71 167 A 1 
ATOM   1164  N N    . VAL A 1  168 ? 29.189  -36.147 -8.782  1.00 45.21 168 A 1 
ATOM   1165  C CA   . VAL A 1  168 ? 28.742  -35.710 -7.445  1.00 45.21 168 A 1 
ATOM   1166  C C    . VAL A 1  168 ? 28.384  -36.898 -6.535  1.00 44.93 168 A 1 
ATOM   1167  O O    . VAL A 1  168 ? 28.329  -36.739 -5.326  1.00 42.60 168 A 1 
ATOM   1168  C CB   . VAL A 1  168 ? 27.585  -34.694 -7.561  1.00 41.88 168 A 1 
ATOM   1169  C CG1  . VAL A 1  168 ? 27.149  -34.125 -6.207  1.00 38.47 168 A 1 
ATOM   1170  C CG2  . VAL A 1  168 ? 27.988  -33.491 -8.426  1.00 39.58 168 A 1 
ATOM   1171  N N    . ALA A 1  169 ? 28.211  -38.097 -7.091  1.00 40.30 169 A 1 
ATOM   1172  C CA   . ALA A 1  169 ? 27.866  -39.294 -6.313  1.00 40.40 169 A 1 
ATOM   1173  C C    . ALA A 1  169 ? 28.858  -39.634 -5.183  1.00 40.85 169 A 1 
ATOM   1174  O O    . ALA A 1  169 ? 28.511  -40.400 -4.285  1.00 38.94 169 A 1 
ATOM   1175  C CB   . ALA A 1  169 ? 27.752  -40.484 -7.270  1.00 36.95 169 A 1 
ATOM   1176  N N    . ALA A 1  170 ? 30.078  -39.125 -5.251  1.00 38.20 170 A 1 
ATOM   1177  C CA   . ALA A 1  170 ? 31.064  -39.365 -4.202  1.00 38.15 170 A 1 
ATOM   1178  C C    . ALA A 1  170 ? 30.735  -38.603 -2.909  1.00 38.47 170 A 1 
ATOM   1179  O O    . ALA A 1  170 ? 30.774  -39.189 -1.831  1.00 36.69 170 A 1 
ATOM   1180  C CB   . ALA A 1  170 ? 32.450  -38.996 -4.736  1.00 34.87 170 A 1 
ATOM   1181  N N    . ASP A 1  171 ? 30.430  -37.331 -3.020  1.00 39.12 171 A 1 
ATOM   1182  C CA   . ASP A 1  171 ? 29.948  -36.567 -1.881  1.00 38.83 171 A 1 
ATOM   1183  C C    . ASP A 1  171 ? 28.448  -36.815 -1.761  1.00 38.43 171 A 1 
ATOM   1184  O O    . ASP A 1  171 ? 27.628  -36.202 -2.442  1.00 36.17 171 A 1 
ATOM   1185  C CB   . ASP A 1  171 ? 30.332  -35.083 -1.988  1.00 35.56 171 A 1 
ATOM   1186  C CG   . ASP A 1  171 ? 31.807  -34.833 -1.657  1.00 32.22 171 A 1 
ATOM   1187  O OD1  . ASP A 1  171 ? 32.373  -35.576 -0.824  1.00 30.87 171 A 1 
ATOM   1188  O OD2  . ASP A 1  171 ? 32.379  -33.886 -2.237  1.00 31.31 171 A 1 
ATOM   1189  N N    . ALA A 1  172 ? 28.117  -37.770 -0.906  1.00 33.39 172 A 1 
ATOM   1190  C CA   . ALA A 1  172 ? 26.757  -38.066 -0.515  1.00 34.01 172 A 1 
ATOM   1191  C C    . ALA A 1  172 ? 26.152  -36.786 0.072   1.00 34.67 172 A 1 
ATOM   1192  O O    . ALA A 1  172 ? 26.304  -36.504 1.256   1.00 32.89 172 A 1 
ATOM   1193  C CB   . ALA A 1  172 ? 26.766  -39.231 0.487   1.00 30.63 172 A 1 
ATOM   1194  N N    . VAL A 1  173 ? 25.513  -36.009 -0.779  1.00 37.23 173 A 1 
ATOM   1195  C CA   . VAL A 1  173 ? 24.589  -34.980 -0.325  1.00 37.00 173 A 1 
ATOM   1196  C C    . VAL A 1  173 ? 23.610  -35.723 0.561   1.00 37.71 173 A 1 
ATOM   1197  O O    . VAL A 1  173 ? 22.923  -36.617 0.068   1.00 36.12 173 A 1 
ATOM   1198  C CB   . VAL A 1  173 ? 23.873  -34.294 -1.504  1.00 34.22 173 A 1 
ATOM   1199  C CG1  . VAL A 1  173 ? 22.888  -33.234 -1.015  1.00 31.03 173 A 1 
ATOM   1200  C CG2  . VAL A 1  173 ? 24.882  -33.609 -2.436  1.00 32.61 173 A 1 
ATOM   1201  N N    . GLU A 1  174 ? 23.630  -35.431 1.857   1.00 34.53 174 A 1 
ATOM   1202  C CA   . GLU A 1  174 ? 22.695  -36.039 2.798   1.00 34.45 174 A 1 
ATOM   1203  C C    . GLU A 1  174 ? 21.303  -35.903 2.197   1.00 35.16 174 A 1 
ATOM   1204  O O    . GLU A 1  174 ? 20.842  -34.792 1.935   1.00 33.53 174 A 1 
ATOM   1205  C CB   . GLU A 1  174 ? 22.746  -35.363 4.174   1.00 31.45 174 A 1 
ATOM   1206  C CG   . GLU A 1  174 ? 23.887  -35.860 5.071   1.00 27.89 174 A 1 
ATOM   1207  C CD   . GLU A 1  174 ? 23.824  -35.291 6.497   1.00 25.28 174 A 1 
ATOM   1208  O OE1  . GLU A 1  174 ? 24.307  -35.985 7.424   1.00 22.78 174 A 1 
ATOM   1209  O OE2  . GLU A 1  174 ? 23.287  -34.178 6.684   1.00 25.36 174 A 1 
ATOM   1210  N N    . GLU A 1  175 ? 20.674  -37.045 1.908   1.00 37.90 175 A 1 
ATOM   1211  C CA   . GLU A 1  175 ? 19.321  -37.085 1.372   1.00 37.78 175 A 1 
ATOM   1212  C C    . GLU A 1  175 ? 18.454  -36.222 2.277   1.00 38.62 175 A 1 
ATOM   1213  O O    . GLU A 1  175 ? 18.286  -36.539 3.455   1.00 36.60 175 A 1 
ATOM   1214  C CB   . GLU A 1  175 ? 18.768  -38.521 1.345   1.00 34.02 175 A 1 
ATOM   1215  C CG   . GLU A 1  175 ? 19.314  -39.400 0.210   1.00 29.91 175 A 1 
ATOM   1216  C CD   . GLU A 1  175 ? 18.648  -40.790 0.162   1.00 27.21 175 A 1 
ATOM   1217  O OE1  . GLU A 1  175 ? 18.604  -41.384 -0.940  1.00 24.13 175 A 1 
ATOM   1218  O OE2  . GLU A 1  175 ? 18.168  -41.267 1.215   1.00 26.16 175 A 1 
ATOM   1219  N N    . ALA A 1  176 ? 17.958  -35.118 1.737   1.00 45.16 176 A 1 
ATOM   1220  C CA   . ALA A 1  176 ? 17.103  -34.222 2.498   1.00 45.60 176 A 1 
ATOM   1221  C C    . ALA A 1  176 ? 16.019  -35.082 3.155   1.00 47.26 176 A 1 
ATOM   1222  O O    . ALA A 1  176 ? 15.339  -35.813 2.429   1.00 45.24 176 A 1 
ATOM   1223  C CB   . ALA A 1  176 ? 16.507  -33.172 1.559   1.00 41.81 176 A 1 
ATOM   1224  N N    . PRO A 1  177 ? 15.920  -35.083 4.479   1.00 42.81 177 A 1 
ATOM   1225  C CA   . PRO A 1  177 ? 15.218  -36.117 5.228   1.00 43.53 177 A 1 
ATOM   1226  C C    . PRO A 1  177 ? 13.838  -36.341 4.624   1.00 46.03 177 A 1 
ATOM   1227  O O    . PRO A 1  177 ? 13.067  -35.393 4.468   1.00 44.23 177 A 1 
ATOM   1228  C CB   . PRO A 1  177 ? 15.173  -35.631 6.679   1.00 39.78 177 A 1 
ATOM   1229  C CG   . PRO A 1  177 ? 15.513  -34.142 6.589   1.00 38.95 177 A 1 
ATOM   1230  C CD   . PRO A 1  177 ? 16.422  -34.059 5.380   1.00 41.09 177 A 1 
ATOM   1231  N N    . SER A 1  178 ? 13.569  -37.587 4.244   1.00 50.55 178 A 1 
ATOM   1232  C CA   . SER A 1  178 ? 12.381  -37.938 3.478   1.00 51.20 178 A 1 
ATOM   1233  C C    . SER A 1  178 ? 11.131  -37.580 4.270   1.00 54.41 178 A 1 
ATOM   1234  O O    . SER A 1  178 ? 10.734  -38.323 5.173   1.00 50.97 178 A 1 
ATOM   1235  C CB   . SER A 1  178 ? 12.404  -39.428 3.124   1.00 46.12 178 A 1 
ATOM   1236  O OG   . SER A 1  178 ? 12.368  -40.225 4.292   1.00 41.30 178 A 1 
ATOM   1237  N N    . LYS A 1  179 ? 10.538  -36.440 3.957   1.00 56.39 179 A 1 
ATOM   1238  C CA   . LYS A 1  179 ? 9.315   -36.000 4.607   1.00 57.31 179 A 1 
ATOM   1239  C C    . LYS A 1  179 ? 8.197   -36.959 4.250   1.00 60.80 179 A 1 
ATOM   1240  O O    . LYS A 1  179 ? 8.079   -37.385 3.099   1.00 56.56 179 A 1 
ATOM   1241  C CB   . LYS A 1  179 ? 8.963   -34.563 4.213   1.00 52.04 179 A 1 
ATOM   1242  C CG   . LYS A 1  179 ? 9.927   -33.546 4.827   1.00 47.51 179 A 1 
ATOM   1243  C CD   . LYS A 1  179 ? 9.459   -32.125 4.511   1.00 44.07 179 A 1 
ATOM   1244  C CE   . LYS A 1  179 ? 10.393  -31.098 5.143   1.00 39.36 179 A 1 
ATOM   1245  N NZ   . LYS A 1  179 ? 9.909   -29.727 4.896   1.00 36.19 179 A 1 
ATOM   1246  N N    . GLU A 1  180 ? 7.376   -37.272 5.233   1.00 60.84 180 A 1 
ATOM   1247  C CA   . GLU A 1  180 ? 6.157   -38.013 4.968   1.00 61.73 180 A 1 
ATOM   1248  C C    . GLU A 1  180 ? 5.277   -37.196 4.017   1.00 66.24 180 A 1 
ATOM   1249  O O    . GLU A 1  180 ? 5.099   -35.988 4.177   1.00 61.55 180 A 1 
ATOM   1250  C CB   . GLU A 1  180 ? 5.430   -38.372 6.270   1.00 54.34 180 A 1 
ATOM   1251  C CG   . GLU A 1  180 ? 6.251   -39.330 7.150   1.00 47.15 180 A 1 
ATOM   1252  C CD   . GLU A 1  180 ? 5.466   -39.958 8.311   1.00 41.72 180 A 1 
ATOM   1253  O OE1  . GLU A 1  180 ? 6.054   -40.829 8.996   1.00 36.52 180 A 1 
ATOM   1254  O OE2  . GLU A 1  180 ? 4.274   -39.626 8.501   1.00 37.27 180 A 1 
ATOM   1255  N N    . VAL A 1  181 ? 4.715   -37.869 3.021   1.00 69.28 181 A 1 
ATOM   1256  C CA   . VAL A 1  181 ? 3.890   -37.221 1.989   1.00 70.87 181 A 1 
ATOM   1257  C C    . VAL A 1  181 ? 2.706   -36.477 2.607   1.00 75.89 181 A 1 
ATOM   1258  O O    . VAL A 1  181 ? 2.286   -35.440 2.099   1.00 72.52 181 A 1 
ATOM   1259  C CB   . VAL A 1  181 ? 3.392   -38.270 0.978   1.00 64.09 181 A 1 
ATOM   1260  C CG1  . VAL A 1  181 ? 2.556   -37.644 -0.135  1.00 54.48 181 A 1 
ATOM   1261  C CG2  . VAL A 1  181 ? 4.560   -39.006 0.316   1.00 53.86 181 A 1 
ATOM   1262  N N    . LEU A 1  182 ? 2.183   -36.986 3.719   1.00 71.78 182 A 1 
ATOM   1263  C CA   . LEU A 1  182 ? 1.109   -36.341 4.461   1.00 73.28 182 A 1 
ATOM   1264  C C    . LEU A 1  182 ? 1.540   -34.967 4.973   1.00 76.72 182 A 1 
ATOM   1265  O O    . LEU A 1  182 ? 0.820   -34.000 4.757   1.00 73.16 182 A 1 
ATOM   1266  C CB   . LEU A 1  182 ? 0.666   -37.260 5.612   1.00 69.32 182 A 1 
ATOM   1267  C CG   . LEU A 1  182 ? -0.468  -36.663 6.470   1.00 62.13 182 A 1 
ATOM   1268  C CD1  . LEU A 1  182 ? -1.754  -36.460 5.673   1.00 55.98 182 A 1 
ATOM   1269  C CD2  . LEU A 1  182 ? -0.770  -37.604 7.636   1.00 55.59 182 A 1 
ATOM   1270  N N    . ASP A 1  183 ? 2.708   -34.870 5.604   1.00 76.32 183 A 1 
ATOM   1271  C CA   . ASP A 1  183 ? 3.193   -33.598 6.137   1.00 75.52 183 A 1 
ATOM   1272  C C    . ASP A 1  183 ? 3.484   -32.590 5.027   1.00 78.49 183 A 1 
ATOM   1273  O O    . ASP A 1  183 ? 3.127   -31.423 5.164   1.00 75.06 183 A 1 
ATOM   1274  C CB   . ASP A 1  183 ? 4.422   -33.818 7.022   1.00 70.17 183 A 1 
ATOM   1275  C CG   . ASP A 1  183 ? 4.060   -34.455 8.361   1.00 65.07 183 A 1 
ATOM   1276  O OD1  . ASP A 1  183 ? 2.976   -34.137 8.900   1.00 58.10 183 A 1 
ATOM   1277  O OD2  . ASP A 1  183 ? 4.877   -35.252 8.860   1.00 58.59 183 A 1 
ATOM   1278  N N    . SER A 1  184 ? 3.999   -33.034 3.883   1.00 79.58 184 A 1 
ATOM   1279  C CA   . SER A 1  184 ? 4.144   -32.162 2.715   1.00 79.89 184 A 1 
ATOM   1280  C C    . SER A 1  184 ? 2.796   -31.604 2.240   1.00 82.61 184 A 1 
ATOM   1281  O O    . SER A 1  184 ? 2.702   -30.431 1.889   1.00 80.49 184 A 1 
ATOM   1282  C CB   . SER A 1  184 ? 4.814   -32.912 1.566   1.00 75.75 184 A 1 
ATOM   1283  O OG   . SER A 1  184 ? 6.113   -33.340 1.918   1.00 64.61 184 A 1 
ATOM   1284  N N    . PHE A 1  185 ? 1.733   -32.417 2.255   1.00 82.45 185 A 1 
ATOM   1285  C CA   . PHE A 1  185 ? 0.392   -31.951 1.905   1.00 84.38 185 A 1 
ATOM   1286  C C    . PHE A 1  185 ? -0.180  -31.000 2.966   1.00 86.29 185 A 1 
ATOM   1287  O O    . PHE A 1  185 ? -0.768  -29.975 2.620   1.00 85.96 185 A 1 
ATOM   1288  C CB   . PHE A 1  185 ? -0.535  -33.148 1.672   1.00 83.09 185 A 1 
ATOM   1289  C CG   . PHE A 1  185 ? -1.964  -32.735 1.396   1.00 79.97 185 A 1 
ATOM   1290  C CD1  . PHE A 1  185 ? -2.947  -32.865 2.392   1.00 74.48 185 A 1 
ATOM   1291  C CD2  . PHE A 1  185 ? -2.305  -32.153 0.164   1.00 74.45 185 A 1 
ATOM   1292  C CE1  . PHE A 1  185 ? -4.259  -32.428 2.152   1.00 70.72 185 A 1 
ATOM   1293  C CE2  . PHE A 1  185 ? -3.618  -31.711 -0.079  1.00 69.91 185 A 1 
ATOM   1294  C CZ   . PHE A 1  185 ? -4.592  -31.850 0.917   1.00 71.99 185 A 1 
ATOM   1295  N N    . LEU A 1  186 ? 0.013   -31.302 4.250   1.00 84.82 186 A 1 
ATOM   1296  C CA   . LEU A 1  186 ? -0.417  -30.416 5.331   1.00 86.23 186 A 1 
ATOM   1297  C C    . LEU A 1  186 ? 0.329   -29.075 5.280   1.00 87.75 186 A 1 
ATOM   1298  O O    . LEU A 1  186 ? -0.298  -28.027 5.414   1.00 87.04 186 A 1 
ATOM   1299  C CB   . LEU A 1  186 ? -0.228  -31.115 6.684   1.00 85.34 186 A 1 
ATOM   1300  C CG   . LEU A 1  186 ? -1.089  -32.373 6.915   1.00 83.56 186 A 1 
ATOM   1301  C CD1  . LEU A 1  186 ? -0.786  -32.947 8.299   1.00 78.23 186 A 1 
ATOM   1302  C CD2  . LEU A 1  186 ? -2.586  -32.106 6.826   1.00 78.03 186 A 1 
ATOM   1303  N N    . ASP A 1  187 ? 1.627   -29.096 4.997   1.00 87.75 187 A 1 
ATOM   1304  C CA   . ASP A 1  187 ? 2.439   -27.893 4.813   1.00 87.91 187 A 1 
ATOM   1305  C C    . ASP A 1  187 ? 1.957   -27.046 3.627   1.00 89.14 187 A 1 
ATOM   1306  O O    . ASP A 1  187 ? 1.913   -25.820 3.727   1.00 87.61 187 A 1 
ATOM   1307  C CB   . ASP A 1  187 ? 3.919   -28.275 4.634   1.00 85.71 187 A 1 
ATOM   1308  C CG   . ASP A 1  187 ? 4.628   -28.703 5.922   1.00 83.47 187 A 1 
ATOM   1309  O OD1  . ASP A 1  187 ? 4.041   -28.586 7.018   1.00 76.95 187 A 1 
ATOM   1310  O OD2  . ASP A 1  187 ? 5.815   -29.089 5.829   1.00 78.65 187 A 1 
ATOM   1311  N N    . LEU A 1  188 ? 1.522   -27.670 2.531   1.00 87.20 188 A 1 
ATOM   1312  C CA   . LEU A 1  188 ? 0.880   -26.948 1.426   1.00 87.08 188 A 1 
ATOM   1313  C C    . LEU A 1  188 ? -0.357  -26.185 1.917   1.00 88.40 188 A 1 
ATOM   1314  O O    . LEU A 1  188 ? -0.489  -24.993 1.645   1.00 88.08 188 A 1 
ATOM   1315  C CB   . LEU A 1  188 ? 0.517   -27.937 0.305   1.00 85.65 188 A 1 
ATOM   1316  C CG   . LEU A 1  188 ? -0.286  -27.312 -0.856  1.00 82.80 188 A 1 
ATOM   1317  C CD1  . LEU A 1  188 ? 0.539   -26.308 -1.646  1.00 76.84 188 A 1 
ATOM   1318  C CD2  . LEU A 1  188 ? -0.764  -28.397 -1.815  1.00 77.63 188 A 1 
ATOM   1319  N N    . VAL A 1  189 ? -1.248  -26.848 2.653   1.00 89.26 189 A 1 
ATOM   1320  C CA   . VAL A 1  189 ? -2.470  -26.209 3.162   1.00 89.06 189 A 1 
ATOM   1321  C C    . VAL A 1  189 ? -2.145  -25.137 4.207   1.00 89.99 189 A 1 
ATOM   1322  O O    . VAL A 1  189 ? -2.755  -24.071 4.192   1.00 89.29 189 A 1 
ATOM   1323  C CB   . VAL A 1  189 ? -3.469  -27.248 3.698   1.00 88.01 189 A 1 
ATOM   1324  C CG1  . VAL A 1  189 ? -4.792  -26.581 4.084   1.00 82.55 189 A 1 
ATOM   1325  C CG2  . VAL A 1  189 ? -3.804  -28.305 2.643   1.00 83.84 189 A 1 
ATOM   1326  N N    . ARG A 1  190 ? -1.143  -25.361 5.060   1.00 90.46 190 A 1 
ATOM   1327  C CA   . ARG A 1  190 ? -0.648  -24.343 6.001   1.00 89.92 190 A 1 
ATOM   1328  C C    . ARG A 1  190 ? -0.120  -23.109 5.272   1.00 90.23 190 A 1 
ATOM   1329  O O    . ARG A 1  190 ? -0.409  -21.993 5.686   1.00 89.03 190 A 1 
ATOM   1330  C CB   . ARG A 1  190 ? 0.465   -24.938 6.877   1.00 88.45 190 A 1 
ATOM   1331  C CG   . ARG A 1  190 ? -0.055  -25.924 7.933   1.00 87.04 190 A 1 
ATOM   1332  C CD   . ARG A 1  190 ? 1.129   -26.562 8.651   1.00 85.92 190 A 1 
ATOM   1333  N NE   . ARG A 1  190 ? 0.693   -27.522 9.674   1.00 85.87 190 A 1 
ATOM   1334  C CZ   . ARG A 1  190 ? 1.022   -28.798 9.765   1.00 84.67 190 A 1 
ATOM   1335  N NH1  . ARG A 1  190 ? 1.823   -29.393 8.918   1.00 75.29 190 A 1 
ATOM   1336  N NH2  . ARG A 1  190 ? 0.539   -29.504 10.737  1.00 81.01 190 A 1 
ATOM   1337  N N    . ASN A 1  191 ? 0.602   -23.306 4.178   1.00 91.56 191 A 1 
ATOM   1338  C CA   . ASN A 1  191 ? 1.128   -22.201 3.384   1.00 91.44 191 A 1 
ATOM   1339  C C    . ASN A 1  191 ? 0.052   -21.474 2.560   1.00 91.96 191 A 1 
ATOM   1340  O O    . ASN A 1  191 ? 0.158   -20.269 2.369   1.00 90.18 191 A 1 
ATOM   1341  C CB   . ASN A 1  191 ? 2.290   -22.711 2.521   1.00 90.74 191 A 1 
ATOM   1342  C CG   . ASN A 1  191 ? 3.571   -22.878 3.325   1.00 90.31 191 A 1 
ATOM   1343  O OD1  . ASN A 1  191 ? 3.927   -22.050 4.146   1.00 82.00 191 A 1 
ATOM   1344  N ND2  . ASN A 1  191 ? 4.318   -23.930 3.082   1.00 80.86 191 A 1 
ATOM   1345  N N    . ILE A 1  192 ? -1.008  -22.164 2.125   1.00 91.16 192 A 1 
ATOM   1346  C CA   . ILE A 1  192 ? -2.169  -21.510 1.495   1.00 90.76 192 A 1 
ATOM   1347  C C    . ILE A 1  192 ? -2.832  -20.513 2.459   1.00 91.37 192 A 1 
ATOM   1348  O O    . ILE A 1  192 ? -3.297  -19.460 2.032   1.00 89.79 192 A 1 
ATOM   1349  C CB   . ILE A 1  192 ? -3.172  -22.574 0.981   1.00 89.94 192 A 1 
ATOM   1350  C CG1  . ILE A 1  192 ? -2.588  -23.278 -0.264  1.00 86.63 192 A 1 
ATOM   1351  C CG2  . ILE A 1  192 ? -4.545  -21.981 0.637   1.00 86.31 192 A 1 
ATOM   1352  C CD1  . ILE A 1  192 ? -3.363  -24.527 -0.689  1.00 81.55 192 A 1 
ATOM   1353  N N    . PHE A 1  193 ? -2.836  -20.831 3.757   1.00 91.83 193 A 1 
ATOM   1354  C CA   . PHE A 1  193 ? -3.400  -19.987 4.810   1.00 91.56 193 A 1 
ATOM   1355  C C    . PHE A 1  193 ? -2.312  -19.575 5.811   1.00 91.30 193 A 1 
ATOM   1356  O O    . PHE A 1  193 ? -2.182  -20.188 6.876   1.00 88.24 193 A 1 
ATOM   1357  C CB   . PHE A 1  193 ? -4.574  -20.717 5.465   1.00 90.51 193 A 1 
ATOM   1358  C CG   . PHE A 1  193 ? -5.671  -21.104 4.498   1.00 89.99 193 A 1 
ATOM   1359  C CD1  . PHE A 1  193 ? -6.541  -20.129 3.980   1.00 85.59 193 A 1 
ATOM   1360  C CD2  . PHE A 1  193 ? -5.805  -22.438 4.078   1.00 86.43 193 A 1 
ATOM   1361  C CE1  . PHE A 1  193 ? -7.538  -20.481 3.063   1.00 84.30 193 A 1 
ATOM   1362  C CE2  . PHE A 1  193 ? -6.802  -22.796 3.157   1.00 83.96 193 A 1 
ATOM   1363  C CZ   . PHE A 1  193 ? -7.668  -21.815 2.648   1.00 86.73 193 A 1 
ATOM   1364  N N    . PRO A 1  194 ? -1.501  -18.559 5.487   1.00 92.45 194 A 1 
ATOM   1365  C CA   . PRO A 1  194 ? -0.401  -18.138 6.341   1.00 92.20 194 A 1 
ATOM   1366  C C    . PRO A 1  194 ? -0.915  -17.594 7.675   1.00 91.72 194 A 1 
ATOM   1367  O O    . PRO A 1  194 ? -1.945  -16.927 7.733   1.00 88.85 194 A 1 
ATOM   1368  C CB   . PRO A 1  194 ? 0.358   -17.082 5.532   1.00 90.30 194 A 1 
ATOM   1369  C CG   . PRO A 1  194 ? -0.707  -16.489 4.617   1.00 89.23 194 A 1 
ATOM   1370  C CD   . PRO A 1  194 ? -1.604  -17.690 4.323   1.00 91.33 194 A 1 
ATOM   1371  N N    . SER A 1  195 ? -0.171  -17.846 8.747   1.00 90.54 195 A 1 
ATOM   1372  C CA   . SER A 1  195 ? -0.504  -17.344 10.086  1.00 89.48 195 A 1 
ATOM   1373  C C    . SER A 1  195 ? -0.147  -15.872 10.294  1.00 89.76 195 A 1 
ATOM   1374  O O    . SER A 1  195 ? -0.689  -15.229 11.187  1.00 85.50 195 A 1 
ATOM   1375  C CB   . SER A 1  195 ? 0.191   -18.204 11.146  1.00 87.03 195 A 1 
ATOM   1376  O OG   . SER A 1  195 ? 1.582   -18.266 10.910  1.00 78.30 195 A 1 
ATOM   1377  N N    . ASN A 1  196 ? 0.762   -15.335 9.481   1.00 89.28 196 A 1 
ATOM   1378  C CA   . ASN A 1  196 ? 1.188   -13.941 9.551   1.00 89.46 196 A 1 
ATOM   1379  C C    . ASN A 1  196 ? 1.523   -13.430 8.141   1.00 89.67 196 A 1 
ATOM   1380  O O    . ASN A 1  196 ? 2.389   -13.979 7.467   1.00 87.25 196 A 1 
ATOM   1381  C CB   . ASN A 1  196 ? 2.381   -13.852 10.516  1.00 87.42 196 A 1 
ATOM   1382  C CG   . ASN A 1  196 ? 2.825   -12.423 10.770  1.00 85.88 196 A 1 
ATOM   1383  O OD1  . ASN A 1  196 ? 3.087   -11.658 9.865   1.00 77.61 196 A 1 
ATOM   1384  N ND2  . ASN A 1  196 ? 2.921   -12.032 12.022  1.00 76.74 196 A 1 
ATOM   1385  N N    . LEU A 1  197 ? 0.853   -12.357 7.721   1.00 90.25 197 A 1 
ATOM   1386  C CA   . LEU A 1  197 ? 1.015   -11.806 6.372   1.00 90.48 197 A 1 
ATOM   1387  C C    . LEU A 1  197 ? 2.388   -11.162 6.139   1.00 90.70 197 A 1 
ATOM   1388  O O    . LEU A 1  197 ? 2.908   -11.222 5.030   1.00 88.74 197 A 1 
ATOM   1389  C CB   . LEU A 1  197 ? -0.100  -10.783 6.105   1.00 89.16 197 A 1 
ATOM   1390  C CG   . LEU A 1  197 ? -1.509  -11.391 6.012   1.00 87.67 197 A 1 
ATOM   1391  C CD1  . LEU A 1  197 ? -2.538  -10.268 5.937   1.00 83.53 197 A 1 
ATOM   1392  C CD2  . LEU A 1  197 ? -1.661  -12.285 4.779   1.00 82.93 197 A 1 
ATOM   1393  N N    . VAL A 1  198 ? 2.972   -10.566 7.171   1.00 89.34 198 A 1 
ATOM   1394  C CA   . VAL A 1  198 ? 4.317   -9.977  7.073   1.00 88.19 198 A 1 
ATOM   1395  C C    . VAL A 1  198 ? 5.372   -11.078 6.982   1.00 88.43 198 A 1 
ATOM   1396  O O    . VAL A 1  198 ? 6.223   -11.028 6.103   1.00 87.48 198 A 1 
ATOM   1397  C CB   . VAL A 1  198 ? 4.598   -9.017  8.245   1.00 86.71 198 A 1 
ATOM   1398  C CG1  . VAL A 1  198 ? 6.008   -8.425  8.165   1.00 80.55 198 A 1 
ATOM   1399  C CG2  . VAL A 1  198 ? 3.605   -7.847  8.236   1.00 82.87 198 A 1 
ATOM   1400  N N    . SER A 1  199 ? 5.268   -12.101 7.816   1.00 90.63 199 A 1 
ATOM   1401  C CA   . SER A 1  199 ? 6.140   -13.277 7.748   1.00 89.99 199 A 1 
ATOM   1402  C C    . SER A 1  199 ? 6.039   -13.981 6.388   1.00 90.24 199 A 1 
ATOM   1403  O O    . SER A 1  199 ? 7.059   -14.301 5.783   1.00 88.15 199 A 1 
ATOM   1404  C CB   . SER A 1  199 ? 5.797   -14.238 8.891   1.00 88.02 199 A 1 
ATOM   1405  O OG   . SER A 1  199 ? 6.590   -15.401 8.840   1.00 74.73 199 A 1 
ATOM   1406  N N    . ALA A 1  200 ? 4.822   -14.113 5.849   1.00 91.60 200 A 1 
ATOM   1407  C CA   . ALA A 1  200 ? 4.606   -14.737 4.543   1.00 91.64 200 A 1 
ATOM   1408  C C    . ALA A 1  200 ? 5.321   -14.023 3.379   1.00 91.50 200 A 1 
ATOM   1409  O O    . ALA A 1  200 ? 5.554   -14.633 2.340   1.00 89.25 200 A 1 
ATOM   1410  C CB   . ALA A 1  200 ? 3.097   -14.817 4.288   1.00 91.28 200 A 1 
ATOM   1411  N N    . ALA A 1  201 ? 5.701   -12.758 3.554   1.00 90.98 201 A 1 
ATOM   1412  C CA   . ALA A 1  201 ? 6.452   -12.020 2.541   1.00 90.75 201 A 1 
ATOM   1413  C C    . ALA A 1  201 ? 7.925   -12.460 2.402   1.00 90.96 201 A 1 
ATOM   1414  O O    . ALA A 1  201 ? 8.574   -12.082 1.426   1.00 87.87 201 A 1 
ATOM   1415  C CB   . ALA A 1  201 ? 6.335   -10.526 2.845   1.00 90.34 201 A 1 
ATOM   1416  N N    . PHE A 1  202 ? 8.455   -13.242 3.351   1.00 90.28 202 A 1 
ATOM   1417  C CA   . PHE A 1  202 ? 9.845   -13.726 3.301   1.00 89.27 202 A 1 
ATOM   1418  C C    . PHE A 1  202 ? 10.074  -15.117 3.915   1.00 88.77 202 A 1 
ATOM   1419  O O    . PHE A 1  202 ? 11.177  -15.654 3.810   1.00 85.22 202 A 1 
ATOM   1420  C CB   . PHE A 1  202 ? 10.763  -12.682 3.945   1.00 88.14 202 A 1 
ATOM   1421  C CG   . PHE A 1  202 ? 10.545  -12.483 5.431   1.00 89.95 202 A 1 
ATOM   1422  C CD1  . PHE A 1  202 ? 9.539   -11.612 5.892   1.00 85.67 202 A 1 
ATOM   1423  C CD2  . PHE A 1  202 ? 11.344  -13.170 6.358   1.00 86.22 202 A 1 
ATOM   1424  C CE1  . PHE A 1  202 ? 9.323   -11.446 7.265   1.00 84.47 202 A 1 
ATOM   1425  C CE2  . PHE A 1  202 ? 11.132  -13.006 7.735   1.00 84.24 202 A 1 
ATOM   1426  C CZ   . PHE A 1  202 ? 10.116  -12.150 8.189   1.00 87.41 202 A 1 
ATOM   1427  N N    . ARG A 1  203 ? 9.059   -15.720 4.537   1.00 89.45 203 A 1 
ATOM   1428  C CA   . ARG A 1  203 ? 9.134   -17.058 5.140   1.00 90.04 203 A 1 
ATOM   1429  C C    . ARG A 1  203 ? 7.956   -17.935 4.723   1.00 90.04 203 A 1 
ATOM   1430  O O    . ARG A 1  203 ? 6.851   -17.454 4.493   1.00 87.23 203 A 1 
ATOM   1431  C CB   . ARG A 1  203 ? 9.183   -16.952 6.669   1.00 87.45 203 A 1 
ATOM   1432  C CG   . ARG A 1  203 ? 10.501  -16.372 7.196   1.00 81.94 203 A 1 
ATOM   1433  C CD   . ARG A 1  203 ? 10.423  -16.349 8.717   1.00 81.42 203 A 1 
ATOM   1434  N NE   . ARG A 1  203 ? 11.656  -15.865 9.362   1.00 76.00 203 A 1 
ATOM   1435  C CZ   . ARG A 1  203 ? 11.726  -15.545 10.644  1.00 70.98 203 A 1 
ATOM   1436  N NH1  . ARG A 1  203 ? 10.684  -15.563 11.414  1.00 66.20 203 A 1 
ATOM   1437  N NH2  . ARG A 1  203 ? 12.844  -15.203 11.190  1.00 63.57 203 A 1 
ATOM   1438  N N    . SER A 1  204 ? 8.212   -19.240 4.700   1.00 89.88 204 A 1 
ATOM   1439  C CA   . SER A 1  204 ? 7.202   -20.269 4.475   1.00 89.49 204 A 1 
ATOM   1440  C C    . SER A 1  204 ? 7.273   -21.327 5.569   1.00 89.22 204 A 1 
ATOM   1441  O O    . SER A 1  204 ? 8.326   -21.550 6.169   1.00 85.76 204 A 1 
ATOM   1442  C CB   . SER A 1  204 ? 7.392   -20.920 3.104   1.00 87.67 204 A 1 
ATOM   1443  O OG   . SER A 1  204 ? 7.290   -19.967 2.064   1.00 77.62 204 A 1 
ATOM   1444  N N    . TYR A 1  205 ? 6.160   -22.009 5.807   1.00 88.19 205 A 1 
ATOM   1445  C CA   . TYR A 1  205 ? 6.083   -23.094 6.776   1.00 88.18 205 A 1 
ATOM   1446  C C    . TYR A 1  205 ? 6.678   -24.379 6.206   1.00 87.39 205 A 1 
ATOM   1447  O O    . TYR A 1  205 ? 6.401   -24.757 5.066   1.00 85.07 205 A 1 
ATOM   1448  C CB   . TYR A 1  205 ? 4.630   -23.282 7.201   1.00 87.51 205 A 1 
ATOM   1449  C CG   . TYR A 1  205 ? 4.457   -24.188 8.400   1.00 88.00 205 A 1 
ATOM   1450  C CD1  . TYR A 1  205 ? 4.433   -25.586 8.241   1.00 84.12 205 A 1 
ATOM   1451  C CD2  . TYR A 1  205 ? 4.312   -23.634 9.683   1.00 84.18 205 A 1 
ATOM   1452  C CE1  . TYR A 1  205 ? 4.254   -26.425 9.351   1.00 83.19 205 A 1 
ATOM   1453  C CE2  . TYR A 1  205 ? 4.127   -24.463 10.799  1.00 82.58 205 A 1 
ATOM   1454  C CZ   . TYR A 1  205 ? 4.094   -25.861 10.628  1.00 85.79 205 A 1 
ATOM   1455  O OH   . TYR A 1  205 ? 3.892   -26.669 11.715  1.00 83.87 205 A 1 
ATOM   1456  N N    . SER A 1  206 ? 7.457   -25.080 7.025   1.00 86.91 206 A 1 
ATOM   1457  C CA   . SER A 1  206 ? 7.997   -26.395 6.698   1.00 85.70 206 A 1 
ATOM   1458  C C    . SER A 1  206 ? 8.060   -27.258 7.949   1.00 85.67 206 A 1 
ATOM   1459  O O    . SER A 1  206 ? 8.685   -26.877 8.938   1.00 81.77 206 A 1 
ATOM   1460  C CB   . SER A 1  206 ? 9.385   -26.229 6.077   1.00 82.64 206 A 1 
ATOM   1461  O OG   . SER A 1  206 ? 10.055  -27.458 5.917   1.00 71.34 206 A 1 
ATOM   1462  N N    . THR A 1  207 ? 7.464   -28.439 7.895   1.00 85.06 207 A 1 
ATOM   1463  C CA   . THR A 1  207 ? 7.572   -29.408 8.984   1.00 84.50 207 A 1 
ATOM   1464  C C    . THR A 1  207 ? 8.948   -30.068 8.988   1.00 84.02 207 A 1 
ATOM   1465  O O    . THR A 1  207 ? 9.445   -30.525 7.958   1.00 81.30 207 A 1 
ATOM   1466  C CB   . THR A 1  207 ? 6.449   -30.446 8.922   1.00 83.15 207 A 1 
ATOM   1467  O OG1  . THR A 1  207 ? 5.209   -29.796 9.051   1.00 71.28 207 A 1 
ATOM   1468  C CG2  . THR A 1  207 ? 6.527   -31.453 10.060  1.00 70.80 207 A 1 
ATOM   1469  N N    . VAL A 1  208 ? 9.548   -30.136 10.173  1.00 82.77 208 A 1 
ATOM   1470  C CA   . VAL A 1  208 ? 10.759  -30.904 10.463  1.00 81.86 208 A 1 
ATOM   1471  C C    . VAL A 1  208 ? 10.450  -31.891 11.582  1.00 81.58 208 A 1 
ATOM   1472  O O    . VAL A 1  208 ? 9.556   -31.658 12.392  1.00 78.60 208 A 1 
ATOM   1473  C CB   . VAL A 1  208 ? 11.953  -29.999 10.822  1.00 79.31 208 A 1 
ATOM   1474  C CG1  . VAL A 1  208 ? 12.376  -29.151 9.619   1.00 69.17 208 A 1 
ATOM   1475  C CG2  . VAL A 1  208 ? 11.676  -29.065 12.002  1.00 70.36 208 A 1 
ATOM   1476  N N    . TYR A 1  209 ? 11.177  -32.997 11.635  1.00 80.73 209 A 1 
ATOM   1477  C CA   . TYR A 1  209 ? 11.019  -33.954 12.721  1.00 79.54 209 A 1 
ATOM   1478  C C    . TYR A 1  209 ? 12.102  -33.754 13.768  1.00 79.34 209 A 1 
ATOM   1479  O O    . TYR A 1  209 ? 13.291  -33.848 13.478  1.00 75.37 209 A 1 
ATOM   1480  C CB   . TYR A 1  209 ? 11.018  -35.386 12.204  1.00 76.44 209 A 1 
ATOM   1481  C CG   . TYR A 1  209 ? 9.837   -35.701 11.319  1.00 73.19 209 A 1 
ATOM   1482  C CD1  . TYR A 1  209 ? 8.562   -35.922 11.868  1.00 68.39 209 A 1 
ATOM   1483  C CD2  . TYR A 1  209 ? 10.020  -35.764 9.927   1.00 68.08 209 A 1 
ATOM   1484  C CE1  . TYR A 1  209 ? 7.473   -36.218 11.037  1.00 65.22 209 A 1 
ATOM   1485  C CE2  . TYR A 1  209 ? 8.938   -36.059 9.087   1.00 64.82 209 A 1 
ATOM   1486  C CZ   . TYR A 1  209 ? 7.669   -36.288 9.644   1.00 65.43 209 A 1 
ATOM   1487  O OH   . TYR A 1  209 ? 6.632   -36.584 8.814   1.00 62.43 209 A 1 
ATOM   1488  N N    . GLU A 1  210 ? 11.672  -33.572 15.004  1.00 78.30 210 A 1 
ATOM   1489  C CA   . GLU A 1  210 ? 12.538  -33.633 16.168  1.00 77.81 210 A 1 
ATOM   1490  C C    . GLU A 1  210 ? 12.367  -34.974 16.873  1.00 77.96 210 A 1 
ATOM   1491  O O    . GLU A 1  210 ? 11.295  -35.583 16.880  1.00 74.03 210 A 1 
ATOM   1492  C CB   . GLU A 1  210 ? 12.276  -32.459 17.110  1.00 73.81 210 A 1 
ATOM   1493  C CG   . GLU A 1  210 ? 12.739  -31.136 16.484  1.00 64.79 210 A 1 
ATOM   1494  C CD   . GLU A 1  210 ? 12.641  -29.951 17.449  1.00 60.85 210 A 1 
ATOM   1495  O OE1  . GLU A 1  210 ? 13.130  -28.869 17.061  1.00 54.81 210 A 1 
ATOM   1496  O OE2  . GLU A 1  210 ? 12.097  -30.135 18.562  1.00 58.36 210 A 1 
ATOM   1497  N N    . THR A 1  211 ? 13.456  -35.459 17.450  1.00 78.67 211 A 1 
ATOM   1498  C CA   . THR A 1  211 ? 13.417  -36.690 18.235  1.00 77.64 211 A 1 
ATOM   1499  C C    . THR A 1  211 ? 13.216  -36.328 19.695  1.00 78.04 211 A 1 
ATOM   1500  O O    . THR A 1  211 ? 14.136  -35.831 20.339  1.00 73.20 211 A 1 
ATOM   1501  C CB   . THR A 1  211 ? 14.674  -37.538 18.037  1.00 73.61 211 A 1 
ATOM   1502  O OG1  . THR A 1  211 ? 14.923  -37.738 16.663  1.00 64.30 211 A 1 
ATOM   1503  C CG2  . THR A 1  211 ? 14.511  -38.921 18.660  1.00 62.10 211 A 1 
ATOM   1504  N N    . GLN A 1  212 ? 12.033  -36.612 20.217  1.00 76.43 212 A 1 
ATOM   1505  C CA   . GLN A 1  212 ? 11.704  -36.401 21.620  1.00 75.57 212 A 1 
ATOM   1506  C C    . GLN A 1  212 ? 11.621  -37.738 22.353  1.00 76.17 212 A 1 
ATOM   1507  O O    . GLN A 1  212 ? 11.338  -38.785 21.762  1.00 71.64 212 A 1 
ATOM   1508  C CB   . GLN A 1  212 ? 10.412  -35.581 21.747  1.00 71.23 212 A 1 
ATOM   1509  C CG   . GLN A 1  212 ? 10.579  -34.155 21.193  1.00 64.94 212 A 1 
ATOM   1510  C CD   . GLN A 1  212 ? 9.329   -33.292 21.358  1.00 61.13 212 A 1 
ATOM   1511  O OE1  . GLN A 1  212 ? 8.333   -33.693 21.931  1.00 57.50 212 A 1 
ATOM   1512  N NE2  . GLN A 1  212 ? 9.351   -32.078 20.848  1.00 55.97 212 A 1 
ATOM   1513  N N    . TRP A 1  213 ? 11.885  -37.684 23.647  1.00 77.29 213 A 1 
ATOM   1514  C CA   . TRP A 1  213 ? 11.715  -38.830 24.527  1.00 75.27 213 A 1 
ATOM   1515  C C    . TRP A 1  213 ? 10.307  -38.794 25.113  1.00 74.21 213 A 1 
ATOM   1516  O O    . TRP A 1  213 ? 9.994   -37.941 25.940  1.00 68.42 213 A 1 
ATOM   1517  C CB   . TRP A 1  213 ? 12.791  -38.818 25.607  1.00 71.28 213 A 1 
ATOM   1518  C CG   . TRP A 1  213 ? 14.169  -39.130 25.108  1.00 67.13 213 A 1 
ATOM   1519  C CD1  . TRP A 1  213 ? 15.072  -38.223 24.678  1.00 57.57 213 A 1 
ATOM   1520  C CD2  . TRP A 1  213 ? 14.811  -40.441 25.014  1.00 62.71 213 A 1 
ATOM   1521  N NE1  . TRP A 1  213 ? 16.250  -38.879 24.343  1.00 55.08 213 A 1 
ATOM   1522  C CE2  . TRP A 1  213 ? 16.143  -40.237 24.552  1.00 58.80 213 A 1 
ATOM   1523  C CE3  . TRP A 1  213 ? 14.405  -41.757 25.303  1.00 56.93 213 A 1 
ATOM   1524  C CZ2  . TRP A 1  213 ? 17.053  -41.309 24.408  1.00 56.55 213 A 1 
ATOM   1525  C CZ3  . TRP A 1  213 ? 15.305  -42.822 25.150  1.00 52.10 213 A 1 
ATOM   1526  C CH2  . TRP A 1  213 ? 16.623  -42.598 24.716  1.00 52.65 213 A 1 
ATOM   1527  N N    . ILE A 1  214 ? 9.467   -39.722 24.693  1.00 72.12 214 A 1 
ATOM   1528  C CA   . ILE A 1  214 ? 8.109   -39.884 25.210  1.00 70.51 214 A 1 
ATOM   1529  C C    . ILE A 1  214 ? 8.012   -41.290 25.790  1.00 70.67 214 A 1 
ATOM   1530  O O    . ILE A 1  214 ? 8.286   -42.270 25.096  1.00 64.60 214 A 1 
ATOM   1531  C CB   . ILE A 1  214 ? 7.051   -39.618 24.115  1.00 66.10 214 A 1 
ATOM   1532  C CG1  . ILE A 1  214 ? 7.218   -38.198 23.515  1.00 61.13 214 A 1 
ATOM   1533  C CG2  . ILE A 1  214 ? 5.634   -39.798 24.698  1.00 59.13 214 A 1 
ATOM   1534  C CD1  . ILE A 1  214 ? 6.287   -37.898 22.334  1.00 56.02 214 A 1 
ATOM   1535  N N    . ASN A 1  215 ? 7.657   -41.401 27.066  1.00 69.05 215 A 1 
ATOM   1536  C CA   . ASN A 1  215 ? 7.567   -42.679 27.786  1.00 69.27 215 A 1 
ATOM   1537  C C    . ASN A 1  215 ? 8.821   -43.569 27.627  1.00 70.47 215 A 1 
ATOM   1538  O O    . ASN A 1  215 ? 8.728   -44.775 27.405  1.00 62.93 215 A 1 
ATOM   1539  C CB   . ASN A 1  215 ? 6.256   -43.393 27.414  1.00 63.74 215 A 1 
ATOM   1540  C CG   . ASN A 1  215 ? 5.010   -42.669 27.900  1.00 57.59 215 A 1 
ATOM   1541  O OD1  . ASN A 1  215 ? 5.012   -41.972 28.887  1.00 51.59 215 A 1 
ATOM   1542  N ND2  . ASN A 1  215 ? 3.895   -42.861 27.236  1.00 51.00 215 A 1 
ATOM   1543  N N    . GLY A 1  216 ? 9.989   -42.960 27.688  1.00 65.96 216 A 1 
ATOM   1544  C CA   . GLY A 1  216 ? 11.271  -43.669 27.585  1.00 65.80 216 A 1 
ATOM   1545  C C    . GLY A 1  216 ? 11.660  -44.143 26.180  1.00 67.85 216 A 1 
ATOM   1546  O O    . GLY A 1  216 ? 12.702  -44.781 26.016  1.00 61.30 216 A 1 
ATOM   1547  N N    . THR A 1  217 ? 10.862  -43.845 25.159  1.00 71.14 217 A 1 
ATOM   1548  C CA   . THR A 1  217 ? 11.148  -44.217 23.769  1.00 72.30 217 A 1 
ATOM   1549  C C    . THR A 1  217 ? 11.415  -42.966 22.938  1.00 74.15 217 A 1 
ATOM   1550  O O    . THR A 1  217 ? 10.755  -41.944 23.116  1.00 68.86 217 A 1 
ATOM   1551  C CB   . THR A 1  217 ? 10.004  -45.040 23.154  1.00 66.80 217 A 1 
ATOM   1552  O OG1  . THR A 1  217 ? 9.456   -45.932 24.100  1.00 58.37 217 A 1 
ATOM   1553  C CG2  . THR A 1  217 ? 10.492  -45.907 21.994  1.00 55.88 217 A 1 
ATOM   1554  N N    . LYS A 1  218 ? 12.372  -43.043 22.009  1.00 73.83 218 A 1 
ATOM   1555  C CA   . LYS A 1  218 ? 12.585  -41.978 21.027  1.00 74.92 218 A 1 
ATOM   1556  C C    . LYS A 1  218 ? 11.447  -41.999 20.009  1.00 75.88 218 A 1 
ATOM   1557  O O    . LYS A 1  218 ? 11.302  -42.968 19.266  1.00 71.32 218 A 1 
ATOM   1558  C CB   . LYS A 1  218 ? 13.946  -42.124 20.333  1.00 70.22 218 A 1 
ATOM   1559  C CG   . LYS A 1  218 ? 15.100  -41.657 21.228  1.00 62.40 218 A 1 
ATOM   1560  C CD   . LYS A 1  218 ? 16.431  -41.703 20.479  1.00 57.84 218 A 1 
ATOM   1561  C CE   . LYS A 1  218 ? 17.542  -41.131 21.361  1.00 51.45 218 A 1 
ATOM   1562  N NZ   . LYS A 1  218 ? 18.844  -41.046 20.661  1.00 44.97 218 A 1 
ATOM   1563  N N    . VAL A 1  219 ? 10.676  -40.925 19.961  1.00 75.96 219 A 1 
ATOM   1564  C CA   . VAL A 1  219 ? 9.591   -40.737 18.996  1.00 76.14 219 A 1 
ATOM   1565  C C    . VAL A 1  219 ? 9.923   -39.528 18.126  1.00 77.36 219 A 1 
ATOM   1566  O O    . VAL A 1  219 ? 10.382  -38.503 18.629  1.00 74.11 219 A 1 
ATOM   1567  C CB   . VAL A 1  219 ? 8.231   -40.590 19.702  1.00 72.09 219 A 1 
ATOM   1568  C CG1  . VAL A 1  219 ? 7.089   -40.518 18.687  1.00 63.75 219 A 1 
ATOM   1569  C CG2  . VAL A 1  219 ? 7.951   -41.793 20.616  1.00 64.33 219 A 1 
ATOM   1570  N N    . LYS A 1  220 ? 9.703   -39.653 16.824  1.00 76.50 220 A 1 
ATOM   1571  C CA   . LYS A 1  220 ? 9.786   -38.513 15.912  1.00 76.64 220 A 1 
ATOM   1572  C C    . LYS A 1  220 ? 8.499   -37.702 16.029  1.00 77.93 220 A 1 
ATOM   1573  O O    . LYS A 1  220 ? 7.418   -38.224 15.758  1.00 75.05 220 A 1 
ATOM   1574  C CB   . LYS A 1  220 ? 10.022  -38.971 14.468  1.00 73.02 220 A 1 
ATOM   1575  C CG   . LYS A 1  220 ? 11.446  -39.513 14.245  1.00 66.19 220 A 1 
ATOM   1576  C CD   . LYS A 1  220 ? 11.663  -39.794 12.758  1.00 61.94 220 A 1 
ATOM   1577  C CE   . LYS A 1  220 ? 13.104  -40.238 12.474  1.00 55.54 220 A 1 
ATOM   1578  N NZ   . LYS A 1  220 ? 13.369  -40.331 11.016  1.00 49.79 220 A 1 
ATOM   1579  N N    . VAL A 1  221 ? 8.632   -36.450 16.421  1.00 77.59 221 A 1 
ATOM   1580  C CA   . VAL A 1  221 ? 7.515   -35.510 16.547  1.00 78.25 221 A 1 
ATOM   1581  C C    . VAL A 1  221 ? 7.645   -34.473 15.438  1.00 79.59 221 A 1 
ATOM   1582  O O    . VAL A 1  221 ? 8.730   -33.911 15.274  1.00 77.75 221 A 1 
ATOM   1583  C CB   . VAL A 1  221 ? 7.492   -34.853 17.938  1.00 75.57 221 A 1 
ATOM   1584  C CG1  . VAL A 1  221 ? 6.277   -33.940 18.096  1.00 67.32 221 A 1 
ATOM   1585  C CG2  . VAL A 1  221 ? 7.426   -35.919 19.042  1.00 68.20 221 A 1 
ATOM   1586  N N    . PRO A 1  222 ? 6.582   -34.224 14.649  1.00 80.12 222 A 1 
ATOM   1587  C CA   . PRO A 1  222 ? 6.601   -33.152 13.667  1.00 80.07 222 A 1 
ATOM   1588  C C    . PRO A 1  222 ? 6.556   -31.797 14.382  1.00 81.30 222 A 1 
ATOM   1589  O O    . PRO A 1  222 ? 5.637   -31.523 15.158  1.00 78.98 222 A 1 
ATOM   1590  C CB   . PRO A 1  222 ? 5.379   -33.396 12.779  1.00 76.77 222 A 1 
ATOM   1591  C CG   . PRO A 1  222 ? 4.393   -34.103 13.708  1.00 74.30 222 A 1 
ATOM   1592  C CD   . PRO A 1  222 ? 5.295   -34.896 14.654  1.00 77.72 222 A 1 
ATOM   1593  N N    . VAL A 1  223 ? 7.530   -30.950 14.099  1.00 80.80 223 A 1 
ATOM   1594  C CA   . VAL A 1  223 ? 7.620   -29.584 14.619  1.00 81.06 223 A 1 
ATOM   1595  C C    . VAL A 1  223 ? 7.565   -28.625 13.438  1.00 81.66 223 A 1 
ATOM   1596  O O    . VAL A 1  223 ? 8.231   -28.832 12.424  1.00 79.05 223 A 1 
ATOM   1597  C CB   . VAL A 1  223 ? 8.887   -29.385 15.473  1.00 78.48 223 A 1 
ATOM   1598  C CG1  . VAL A 1  223 ? 8.956   -27.971 16.049  1.00 69.79 223 A 1 
ATOM   1599  C CG2  . VAL A 1  223 ? 8.904   -30.371 16.648  1.00 70.64 223 A 1 
ATOM   1600  N N    . GLY A 1  224 ? 6.733   -27.592 13.558  1.00 82.09 224 A 1 
ATOM   1601  C CA   . GLY A 1  224 ? 6.631   -26.559 12.545  1.00 82.12 224 A 1 
ATOM   1602  C C    . GLY A 1  224 ? 7.808   -25.603 12.607  1.00 83.82 224 A 1 
ATOM   1603  O O    . GLY A 1  224 ? 8.147   -25.106 13.677  1.00 80.31 224 A 1 
ATOM   1604  N N    . ASN A 1  225 ? 8.399   -25.329 11.459  1.00 83.62 225 A 1 
ATOM   1605  C CA   . ASN A 1  225 ? 9.497   -24.387 11.347  1.00 83.82 225 A 1 
ATOM   1606  C C    . ASN A 1  225 ? 9.223   -23.382 10.225  1.00 85.46 225 A 1 
ATOM   1607  O O    . ASN A 1  225 ? 8.668   -23.737 9.189   1.00 80.93 225 A 1 
ATOM   1608  C CB   . ASN A 1  225 ? 10.796  -25.188 11.154  1.00 78.83 225 A 1 
ATOM   1609  C CG   . ASN A 1  225 ? 12.008  -24.491 11.730  1.00 70.74 225 A 1 
ATOM   1610  O OD1  . ASN A 1  225 ? 11.937  -23.439 12.333  1.00 61.19 225 A 1 
ATOM   1611  N ND2  . ASN A 1  225 ? 13.165  -25.099 11.588  1.00 62.81 225 A 1 
ATOM   1612  N N    . GLU A 1  226 ? 9.588   -22.128 10.443  1.00 86.14 226 A 1 
ATOM   1613  C CA   . GLU A 1  226 ? 9.489   -21.080 9.431   1.00 85.91 226 A 1 
ATOM   1614  C C    . GLU A 1  226 ? 10.839  -20.950 8.714   1.00 86.36 226 A 1 
ATOM   1615  O O    . GLU A 1  226 ? 11.829  -20.507 9.301   1.00 83.08 226 A 1 
ATOM   1616  C CB   . GLU A 1  226 ? 9.043   -19.760 10.071  1.00 83.65 226 A 1 
ATOM   1617  C CG   . GLU A 1  226 ? 7.588   -19.759 10.578  1.00 77.72 226 A 1 
ATOM   1618  C CD   . GLU A 1  226 ? 6.521   -19.676 9.470   1.00 72.76 226 A 1 
ATOM   1619  O OE1  . GLU A 1  226 ? 5.341   -19.955 9.771   1.00 63.83 226 A 1 
ATOM   1620  O OE2  . GLU A 1  226 ? 6.854   -19.294 8.325   1.00 65.92 226 A 1 
ATOM   1621  N N    . VAL A 1  227 ? 10.870  -21.353 7.455   1.00 86.87 227 A 1 
ATOM   1622  C CA   . VAL A 1  227 ? 12.076  -21.304 6.627   1.00 86.65 227 A 1 
ATOM   1623  C C    . VAL A 1  227 ? 12.126  -20.014 5.810   1.00 86.98 227 A 1 
ATOM   1624  O O    . VAL A 1  227 ? 11.092  -19.483 5.409   1.00 84.03 227 A 1 
ATOM   1625  C CB   . VAL A 1  227 ? 12.219  -22.549 5.734   1.00 83.81 227 A 1 
ATOM   1626  C CG1  . VAL A 1  227 ? 12.396  -23.803 6.593   1.00 72.56 227 A 1 
ATOM   1627  C CG2  . VAL A 1  227 ? 11.042  -22.770 4.783   1.00 73.43 227 A 1 
ATOM   1628  N N    . GLU A 1  228 ? 13.330  -19.528 5.531   1.00 86.56 228 A 1 
ATOM   1629  C CA   . GLU A 1  228 ? 13.569  -18.306 4.759   1.00 85.16 228 A 1 
ATOM   1630  C C    . GLU A 1  228 ? 13.232  -18.518 3.274   1.00 85.16 228 A 1 
ATOM   1631  O O    . GLU A 1  228 ? 14.074  -18.915 2.468   1.00 80.36 228 A 1 
ATOM   1632  C CB   . GLU A 1  228 ? 15.017  -17.829 4.948   1.00 82.93 228 A 1 
ATOM   1633  C CG   . GLU A 1  228 ? 15.390  -17.469 6.399   1.00 74.84 228 A 1 
ATOM   1634  C CD   . GLU A 1  228 ? 14.688  -16.213 6.956   1.00 68.78 228 A 1 
ATOM   1635  O OE1  . GLU A 1  228 ? 14.596  -16.078 8.193   1.00 60.19 228 A 1 
ATOM   1636  O OE2  . GLU A 1  228 ? 14.282  -15.322 6.182   1.00 62.05 228 A 1 
ATOM   1637  N N    . SER A 1  229 ? 11.969  -18.303 2.925   1.00 86.02 229 A 1 
ATOM   1638  C CA   . SER A 1  229 ? 11.460  -18.417 1.562   1.00 86.27 229 A 1 
ATOM   1639  C C    . SER A 1  229 ? 10.125  -17.686 1.468   1.00 87.99 229 A 1 
ATOM   1640  O O    . SER A 1  229 ? 9.214   -17.977 2.237   1.00 83.30 229 A 1 
ATOM   1641  C CB   . SER A 1  229 ? 11.250  -19.892 1.216   1.00 81.67 229 A 1 
ATOM   1642  O OG   . SER A 1  229 ? 10.540  -20.022 0.008   1.00 71.06 229 A 1 
ATOM   1643  N N    . MET A 1  230 ? 9.971   -16.783 0.506   1.00 88.26 230 A 1 
ATOM   1644  C CA   . MET A 1  230 ? 8.699   -16.083 0.324   1.00 89.37 230 A 1 
ATOM   1645  C C    . MET A 1  230 ? 7.564   -17.069 0.028   1.00 89.53 230 A 1 
ATOM   1646  O O    . MET A 1  230 ? 7.655   -17.880 -0.894  1.00 86.05 230 A 1 
ATOM   1647  C CB   . MET A 1  230 ? 8.843   -15.052 -0.795  1.00 87.72 230 A 1 
ATOM   1648  C CG   . MET A 1  230 ? 7.612   -14.144 -0.907  1.00 83.67 230 A 1 
ATOM   1649  S SD   . MET A 1  230 ? 7.616   -13.032 -2.345  1.00 81.77 230 A 1 
ATOM   1650  C CE   . MET A 1  230 ? 9.179   -12.161 -2.115  1.00 73.18 230 A 1 
ATOM   1651  N N    . ASN A 1  231 ? 6.471   -16.966 0.780   1.00 90.40 231 A 1 
ATOM   1652  C CA   . ASN A 1  231 ? 5.282   -17.787 0.571   1.00 90.82 231 A 1 
ATOM   1653  C C    . ASN A 1  231 ? 4.410   -17.202 -0.554  1.00 91.11 231 A 1 
ATOM   1654  O O    . ASN A 1  231 ? 3.371   -16.580 -0.308  1.00 89.06 231 A 1 
ATOM   1655  C CB   . ASN A 1  231 ? 4.544   -17.956 1.906   1.00 89.97 231 A 1 
ATOM   1656  C CG   . ASN A 1  231 ? 3.342   -18.881 1.795   1.00 90.35 231 A 1 
ATOM   1657  O OD1  . ASN A 1  231 ? 3.004   -19.429 0.754   1.00 83.61 231 A 1 
ATOM   1658  N ND2  . ASN A 1  231 ? 2.638   -19.057 2.889   1.00 83.39 231 A 1 
ATOM   1659  N N    . ILE A 1  232 ? 4.830   -17.409 -1.789  1.00 88.89 232 A 1 
ATOM   1660  C CA   . ILE A 1  232 ? 4.100   -16.929 -2.973  1.00 87.83 232 A 1 
ATOM   1661  C C    . ILE A 1  232 ? 2.675   -17.484 -3.009  1.00 88.12 232 A 1 
ATOM   1662  O O    . ILE A 1  232 ? 1.732   -16.743 -3.271  1.00 86.54 232 A 1 
ATOM   1663  C CB   . ILE A 1  232 ? 4.854   -17.296 -4.267  1.00 85.86 232 A 1 
ATOM   1664  C CG1  . ILE A 1  232 ? 6.278   -16.698 -4.328  1.00 81.57 232 A 1 
ATOM   1665  C CG2  . ILE A 1  232 ? 4.055   -16.880 -5.519  1.00 80.42 232 A 1 
ATOM   1666  C CD1  . ILE A 1  232 ? 6.348   -15.183 -4.437  1.00 73.24 232 A 1 
ATOM   1667  N N    . LEU A 1  233 ? 2.503   -18.766 -2.707  1.00 89.51 233 A 1 
ATOM   1668  C CA   . LEU A 1  233 ? 1.196   -19.416 -2.756  1.00 88.52 233 A 1 
ATOM   1669  C C    . LEU A 1  233 ? 0.213   -18.805 -1.747  1.00 88.98 233 A 1 
ATOM   1670  O O    . LEU A 1  233 ? -0.917  -18.476 -2.110  1.00 87.52 233 A 1 
ATOM   1671  C CB   . LEU A 1  233 ? 1.397   -20.926 -2.541  1.00 86.81 233 A 1 
ATOM   1672  C CG   . LEU A 1  233 ? 0.095   -21.746 -2.641  1.00 81.79 233 A 1 
ATOM   1673  C CD1  . LEU A 1  233 ? -0.542  -21.657 -4.027  1.00 76.09 233 A 1 
ATOM   1674  C CD2  . LEU A 1  233 ? 0.406   -23.211 -2.350  1.00 76.88 233 A 1 
ATOM   1675  N N    . GLY A 1  234 ? 0.648   -18.598 -0.516  1.00 91.33 234 A 1 
ATOM   1676  C CA   . GLY A 1  234 ? -0.164  -17.949 0.509   1.00 91.75 234 A 1 
ATOM   1677  C C    . GLY A 1  234 ? -0.518  -16.505 0.161   1.00 92.69 234 A 1 
ATOM   1678  O O    . GLY A 1  234 ? -1.665  -16.088 0.318   1.00 90.85 234 A 1 
ATOM   1679  N N    . LEU A 1  235 ? 0.440   -15.756 -0.389  1.00 92.17 235 A 1 
ATOM   1680  C CA   . LEU A 1  235 ? 0.208   -14.380 -0.837  1.00 92.41 235 A 1 
ATOM   1681  C C    . LEU A 1  235 ? -0.762  -14.306 -2.025  1.00 92.54 235 A 1 
ATOM   1682  O O    . LEU A 1  235 ? -1.616  -13.426 -2.056  1.00 91.23 235 A 1 
ATOM   1683  C CB   . LEU A 1  235 ? 1.549   -13.715 -1.180  1.00 91.84 235 A 1 
ATOM   1684  C CG   . LEU A 1  235 ? 2.475   -13.465 0.032   1.00 90.60 235 A 1 
ATOM   1685  C CD1  . LEU A 1  235 ? 3.807   -12.912 -0.474  1.00 85.96 235 A 1 
ATOM   1686  C CD2  . LEU A 1  235 ? 1.886   -12.466 1.024   1.00 85.54 235 A 1 
ATOM   1687  N N    . VAL A 1  236 ? -0.675  -15.239 -2.974  1.00 90.35 236 A 1 
ATOM   1688  C CA   . VAL A 1  236 ? -1.612  -15.341 -4.105  1.00 88.92 236 A 1 
ATOM   1689  C C    . VAL A 1  236 ? -3.037  -15.588 -3.609  1.00 89.49 236 A 1 
ATOM   1690  O O    . VAL A 1  236 ? -3.957  -14.866 -3.995  1.00 88.96 236 A 1 
ATOM   1691  C CB   . VAL A 1  236 ? -1.164  -16.452 -5.083  1.00 87.17 236 A 1 
ATOM   1692  C CG1  . VAL A 1  236 ? -2.256  -16.855 -6.083  1.00 81.72 236 A 1 
ATOM   1693  C CG2  . VAL A 1  236 ? 0.045   -16.003 -5.905  1.00 82.17 236 A 1 
ATOM   1694  N N    . VAL A 1  237 ? -3.221  -16.574 -2.740  1.00 90.89 237 A 1 
ATOM   1695  C CA   . VAL A 1  237 ? -4.553  -16.903 -2.207  1.00 91.06 237 A 1 
ATOM   1696  C C    . VAL A 1  237 ? -5.115  -15.737 -1.398  1.00 91.53 237 A 1 
ATOM   1697  O O    . VAL A 1  237 ? -6.263  -15.342 -1.613  1.00 90.67 237 A 1 
ATOM   1698  C CB   . VAL A 1  237 ? -4.519  -18.206 -1.384  1.00 90.20 237 A 1 
ATOM   1699  C CG1  . VAL A 1  237 ? -5.880  -18.503 -0.742  1.00 84.04 237 A 1 
ATOM   1700  C CG2  . VAL A 1  237 ? -4.178  -19.398 -2.286  1.00 84.67 237 A 1 
ATOM   1701  N N    . PHE A 1  238 ? -4.312  -15.138 -0.534  1.00 92.33 238 A 1 
ATOM   1702  C CA   . PHE A 1  238 ? -4.737  -13.971 0.235   1.00 92.83 238 A 1 
ATOM   1703  C C    . PHE A 1  238 ? -5.129  -12.800 -0.673  1.00 93.19 238 A 1 
ATOM   1704  O O    . PHE A 1  238 ? -6.194  -12.224 -0.486  1.00 92.83 238 A 1 
ATOM   1705  C CB   . PHE A 1  238 ? -3.638  -13.547 1.216   1.00 92.73 238 A 1 
ATOM   1706  C CG   . PHE A 1  238 ? -4.026  -12.304 1.993   1.00 92.39 238 A 1 
ATOM   1707  C CD1  . PHE A 1  238 ? -3.582  -11.033 1.579   1.00 88.04 238 A 1 
ATOM   1708  C CD2  . PHE A 1  238 ? -4.919  -12.402 3.074   1.00 88.53 238 A 1 
ATOM   1709  C CE1  . PHE A 1  238 ? -4.020  -9.877  2.245   1.00 87.25 238 A 1 
ATOM   1710  C CE2  . PHE A 1  238 ? -5.360  -11.247 3.745   1.00 87.12 238 A 1 
ATOM   1711  C CZ   . PHE A 1  238 ? -4.911  -9.984  3.327   1.00 89.61 238 A 1 
ATOM   1712  N N    . ALA A 1  239 ? -4.317  -12.474 -1.667  1.00 93.15 239 A 1 
ATOM   1713  C CA   . ALA A 1  239 ? -4.575  -11.364 -2.577  1.00 92.82 239 A 1 
ATOM   1714  C C    . ALA A 1  239 ? -5.884  -11.546 -3.361  1.00 92.93 239 A 1 
ATOM   1715  O O    . ALA A 1  239 ? -6.661  -10.599 -3.486  1.00 91.61 239 A 1 
ATOM   1716  C CB   . ALA A 1  239 ? -3.370  -11.214 -3.510  1.00 92.14 239 A 1 
ATOM   1717  N N    . ILE A 1  240 ? -6.165  -12.755 -3.834  1.00 91.14 240 A 1 
ATOM   1718  C CA   . ILE A 1  240 ? -7.425  -13.067 -4.525  1.00 89.97 240 A 1 
ATOM   1719  C C    . ILE A 1  240 ? -8.618  -12.896 -3.577  1.00 90.46 240 A 1 
ATOM   1720  O O    . ILE A 1  240 ? -9.568  -12.188 -3.908  1.00 89.57 240 A 1 
ATOM   1721  C CB   . ILE A 1  240 ? -7.379  -14.482 -5.149  1.00 88.07 240 A 1 
ATOM   1722  C CG1  . ILE A 1  240 ? -6.348  -14.529 -6.304  1.00 84.96 240 A 1 
ATOM   1723  C CG2  . ILE A 1  240 ? -8.766  -14.897 -5.676  1.00 84.31 240 A 1 
ATOM   1724  C CD1  . ILE A 1  240 ? -6.008  -15.951 -6.768  1.00 79.53 240 A 1 
ATOM   1725  N N    . VAL A 1  241 ? -8.567  -13.503 -2.398  1.00 91.64 241 A 1 
ATOM   1726  C CA   . VAL A 1  241 ? -9.669  -13.421 -1.422  1.00 91.64 241 A 1 
ATOM   1727  C C    . VAL A 1  241 ? -9.891  -11.979 -0.958  1.00 92.15 241 A 1 
ATOM   1728  O O    . VAL A 1  241 ? -11.034 -11.536 -0.849  1.00 91.13 241 A 1 
ATOM   1729  C CB   . VAL A 1  241 ? -9.421  -14.368 -0.230  1.00 90.77 241 A 1 
ATOM   1730  C CG1  . VAL A 1  241 ? -10.526 -14.257 0.823   1.00 83.54 241 A 1 
ATOM   1731  C CG2  . VAL A 1  241 ? -9.402  -15.833 -0.682  1.00 84.55 241 A 1 
ATOM   1732  N N    . PHE A 1  242 ? -8.823  -11.224 -0.756  1.00 92.76 242 A 1 
ATOM   1733  C CA   . PHE A 1  242 ? -8.900  -9.814  -0.380  1.00 93.14 242 A 1 
ATOM   1734  C C    . PHE A 1  242 ? -9.496  -8.950  -1.497  1.00 92.89 242 A 1 
ATOM   1735  O O    . PHE A 1  242 ? -10.352 -8.114  -1.229  1.00 91.59 242 A 1 
ATOM   1736  C CB   . PHE A 1  242 ? -7.507  -9.328  0.031   1.00 92.59 242 A 1 
ATOM   1737  C CG   . PHE A 1  242 ? -7.533  -7.976  0.712   1.00 92.72 242 A 1 
ATOM   1738  C CD1  . PHE A 1  242 ? -7.114  -6.820  0.033   1.00 87.43 242 A 1 
ATOM   1739  C CD2  . PHE A 1  242 ? -7.994  -7.872  2.036   1.00 86.94 242 A 1 
ATOM   1740  C CE1  . PHE A 1  242 ? -7.148  -5.573  0.676   1.00 86.46 242 A 1 
ATOM   1741  C CE2  . PHE A 1  242 ? -8.029  -6.625  2.681   1.00 86.13 242 A 1 
ATOM   1742  C CZ   . PHE A 1  242 ? -7.604  -5.477  2.000   1.00 90.15 242 A 1 
ATOM   1743  N N    . GLY A 1  243 ? -9.128  -9.189  -2.744  1.00 92.18 243 A 1 
ATOM   1744  C CA   . GLY A 1  243 ? -9.737  -8.516  -3.893  1.00 91.48 243 A 1 
ATOM   1745  C C    . GLY A 1  243 ? -11.242 -8.777  -4.006  1.00 91.55 243 A 1 
ATOM   1746  O O    . GLY A 1  243 ? -12.020 -7.852  -4.236  1.00 90.04 243 A 1 
ATOM   1747  N N    . VAL A 1  244 ? -11.674 -10.013 -3.770  1.00 91.42 244 A 1 
ATOM   1748  C CA   . VAL A 1  244 ? -13.106 -10.361 -3.725  1.00 89.82 244 A 1 
ATOM   1749  C C    . VAL A 1  244 ? -13.815 -9.658  -2.561  1.00 89.38 244 A 1 
ATOM   1750  O O    . VAL A 1  244 ? -14.929 -9.165  -2.742  1.00 87.51 244 A 1 
ATOM   1751  C CB   . VAL A 1  244 ? -13.304 -11.889 -3.660  1.00 88.37 244 A 1 
ATOM   1752  C CG1  . VAL A 1  244 ? -14.785 -12.261 -3.555  1.00 82.85 244 A 1 
ATOM   1753  C CG2  . VAL A 1  244 ? -12.771 -12.572 -4.928  1.00 83.33 244 A 1 
ATOM   1754  N N    . ALA A 1  245 ? -13.179 -9.555  -1.400  1.00 90.68 245 A 1 
ATOM   1755  C CA   . ALA A 1  245 ? -13.726 -8.818  -0.263  1.00 90.26 245 A 1 
ATOM   1756  C C    . ALA A 1  245 ? -13.901 -7.323  -0.581  1.00 90.65 245 A 1 
ATOM   1757  O O    . ALA A 1  245 ? -14.965 -6.761  -0.321  1.00 89.18 245 A 1 
ATOM   1758  C CB   . ALA A 1  245 ? -12.828 -9.041  0.962   1.00 89.75 245 A 1 
ATOM   1759  N N    . LEU A 1  246 ? -12.913 -6.703  -1.221  1.00 91.02 246 A 1 
ATOM   1760  C CA   . LEU A 1  246 ? -12.997 -5.310  -1.669  1.00 90.69 246 A 1 
ATOM   1761  C C    . LEU A 1  246 ? -14.130 -5.094  -2.674  1.00 89.94 246 A 1 
ATOM   1762  O O    . LEU A 1  246 ? -14.871 -4.120  -2.571  1.00 87.51 246 A 1 
ATOM   1763  C CB   . LEU A 1  246 ? -11.662 -4.876  -2.292  1.00 89.72 246 A 1 
ATOM   1764  C CG   . LEU A 1  246 ? -10.499 -4.703  -1.304  1.00 89.30 246 A 1 
ATOM   1765  C CD1  . LEU A 1  246 ? -9.255  -4.256  -2.076  1.00 84.67 246 A 1 
ATOM   1766  C CD2  . LEU A 1  246 ? -10.812 -3.661  -0.235  1.00 85.04 246 A 1 
ATOM   1767  N N    . ARG A 1  247 ? -14.291 -6.019  -3.610  1.00 89.08 247 A 1 
ATOM   1768  C CA   . ARG A 1  247 ? -15.397 -5.953  -4.575  1.00 87.24 247 A 1 
ATOM   1769  C C    . ARG A 1  247 ? -16.754 -6.041  -3.880  1.00 86.92 247 A 1 
ATOM   1770  O O    . ARG A 1  247 ? -17.680 -5.333  -4.265  1.00 83.37 247 A 1 
ATOM   1771  C CB   . ARG A 1  247 ? -15.213 -7.056  -5.628  1.00 84.81 247 A 1 
ATOM   1772  C CG   . ARG A 1  247 ? -16.321 -7.073  -6.691  1.00 77.49 247 A 1 
ATOM   1773  C CD   . ARG A 1  247 ? -16.385 -5.743  -7.448  1.00 73.04 247 A 1 
ATOM   1774  N NE   . ARG A 1  247 ? -17.531 -5.672  -8.361  1.00 65.07 247 A 1 
ATOM   1775  C CZ   . ARG A 1  247 ? -18.015 -4.548  -8.862  1.00 59.31 247 A 1 
ATOM   1776  N NH1  . ARG A 1  247 ? -17.488 -3.388  -8.600  1.00 52.93 247 A 1 
ATOM   1777  N NH2  . ARG A 1  247 ? -19.061 -4.562  -9.622  1.00 51.55 247 A 1 
ATOM   1778  N N    . LYS A 1  248 ? -16.858 -6.878  -2.863  1.00 87.75 248 A 1 
ATOM   1779  C CA   . LYS A 1  248 ? -18.085 -7.061  -2.083  1.00 86.33 248 A 1 
ATOM   1780  C C    . LYS A 1  248 ? -18.469 -5.817  -1.277  1.00 85.96 248 A 1 
ATOM   1781  O O    . LYS A 1  248 ? -19.662 -5.565  -1.117  1.00 83.50 248 A 1 
ATOM   1782  C CB   . LYS A 1  248 ? -17.923 -8.296  -1.186  1.00 84.68 248 A 1 
ATOM   1783  C CG   . LYS A 1  248 ? -19.221 -8.655  -0.450  1.00 80.04 248 A 1 
ATOM   1784  C CD   . LYS A 1  248 ? -19.051 -9.916  0.399   1.00 77.90 248 A 1 
ATOM   1785  C CE   . LYS A 1  248 ? -20.353 -10.190 1.162   1.00 70.16 248 A 1 
ATOM   1786  N NZ   . LYS A 1  248 ? -20.258 -11.393 2.023   1.00 64.36 248 A 1 
ATOM   1787  N N    . LEU A 1  249 ? -17.495 -5.041  -0.813  1.00 88.05 249 A 1 
ATOM   1788  C CA   . LEU A 1  249 ? -17.754 -3.782  -0.099  1.00 86.36 249 A 1 
ATOM   1789  C C    . LEU A 1  249 ? -18.456 -2.734  -0.972  1.00 85.66 249 A 1 
ATOM   1790  O O    . LEU A 1  249 ? -19.170 -1.879  -0.452  1.00 79.79 249 A 1 
ATOM   1791  C CB   . LEU A 1  249 ? -16.439 -3.203  0.439   1.00 84.70 249 A 1 
ATOM   1792  C CG   . LEU A 1  249 ? -15.838 -3.938  1.645   1.00 82.74 249 A 1 
ATOM   1793  C CD1  . LEU A 1  249 ? -14.507 -3.276  1.995   1.00 76.91 249 A 1 
ATOM   1794  C CD2  . LEU A 1  249 ? -16.742 -3.873  2.874   1.00 76.53 249 A 1 
ATOM   1795  N N    . GLY A 1  250 ? -18.300 -2.796  -2.287  1.00 84.42 250 A 1 
ATOM   1796  C CA   . GLY A 1  250 ? -18.853 -1.797  -3.184  1.00 82.90 250 A 1 
ATOM   1797  C C    . GLY A 1  250 ? -18.140 -0.443  -3.051  1.00 84.33 250 A 1 
ATOM   1798  O O    . GLY A 1  250 ? -16.922 -0.396  -3.204  1.00 80.49 250 A 1 
ATOM   1799  N N    . PRO A 1  251 ? -18.873 0.652   -2.780  1.00 84.60 251 A 1 
ATOM   1800  C CA   . PRO A 1  251 ? -18.285 1.997   -2.739  1.00 83.71 251 A 1 
ATOM   1801  C C    . PRO A 1  251 ? -17.220 2.170   -1.653  1.00 84.45 251 A 1 
ATOM   1802  O O    . PRO A 1  251 ? -16.236 2.874   -1.866  1.00 80.87 251 A 1 
ATOM   1803  C CB   . PRO A 1  251 ? -19.459 2.955   -2.494  1.00 81.46 251 A 1 
ATOM   1804  C CG   . PRO A 1  251 ? -20.695 2.156   -2.880  1.00 78.68 251 A 1 
ATOM   1805  C CD   . PRO A 1  251 ? -20.309 0.723   -2.564  1.00 80.14 251 A 1 
ATOM   1806  N N    . GLU A 1  252 ? -17.394 1.517   -0.520  1.00 83.21 252 A 1 
ATOM   1807  C CA   . GLU A 1  252 ? -16.482 1.581   0.620   1.00 83.44 252 A 1 
ATOM   1808  C C    . GLU A 1  252 ? -15.106 0.981   0.280   1.00 85.85 252 A 1 
ATOM   1809  O O    . GLU A 1  252 ? -14.081 1.475   0.747   1.00 81.87 252 A 1 
ATOM   1810  C CB   . GLU A 1  252 ? -17.103 0.855   1.824   1.00 80.25 252 A 1 
ATOM   1811  C CG   . GLU A 1  252 ? -18.408 1.477   2.379   1.00 72.02 252 A 1 
ATOM   1812  C CD   . GLU A 1  252 ? -19.680 1.219   1.549   1.00 63.12 252 A 1 
ATOM   1813  O OE1  . GLU A 1  252 ? -20.707 1.863   1.840   1.00 54.81 252 A 1 
ATOM   1814  O OE2  . GLU A 1  252 ? -19.629 0.428   0.575   1.00 56.28 252 A 1 
ATOM   1815  N N    . GLY A 1  253 ? -15.077 -0.031  -0.580  1.00 85.78 253 A 1 
ATOM   1816  C CA   . GLY A 1  253 ? -13.835 -0.645  -1.053  1.00 86.05 253 A 1 
ATOM   1817  C C    . GLY A 1  253 ? -13.134 0.110   -2.181  1.00 87.97 253 A 1 
ATOM   1818  O O    . GLY A 1  253 ? -11.980 -0.179  -2.493  1.00 85.51 253 A 1 
ATOM   1819  N N    . GLU A 1  254 ? -13.805 1.077   -2.792  1.00 87.50 254 A 1 
ATOM   1820  C CA   . GLU A 1  254 ? -13.323 1.729   -4.017  1.00 87.37 254 A 1 
ATOM   1821  C C    . GLU A 1  254 ? -11.970 2.434   -3.842  1.00 88.98 254 A 1 
ATOM   1822  O O    . GLU A 1  254 ? -11.126 2.399   -4.739  1.00 86.86 254 A 1 
ATOM   1823  C CB   . GLU A 1  254 ? -14.398 2.715   -4.505  1.00 84.75 254 A 1 
ATOM   1824  C CG   . GLU A 1  254 ? -14.120 3.202   -5.928  1.00 73.89 254 A 1 
ATOM   1825  C CD   . GLU A 1  254 ? -15.132 4.238   -6.444  1.00 66.46 254 A 1 
ATOM   1826  O OE1  . GLU A 1  254 ? -14.770 4.942   -7.411  1.00 57.17 254 A 1 
ATOM   1827  O OE2  . GLU A 1  254 ? -16.239 4.373   -5.900  1.00 57.51 254 A 1 
ATOM   1828  N N    . LEU A 1  255 ? -11.737 3.041   -2.683  1.00 87.86 255 A 1 
ATOM   1829  C CA   . LEU A 1  255 ? -10.465 3.703   -2.390  1.00 89.23 255 A 1 
ATOM   1830  C C    . LEU A 1  255 ? -9.297  2.711   -2.409  1.00 90.45 255 A 1 
ATOM   1831  O O    . LEU A 1  255 ? -8.263  2.995   -3.013  1.00 88.98 255 A 1 
ATOM   1832  C CB   . LEU A 1  255 ? -10.568 4.421   -1.034  1.00 87.73 255 A 1 
ATOM   1833  C CG   . LEU A 1  255 ? -9.264  5.131   -0.607  1.00 85.10 255 A 1 
ATOM   1834  C CD1  . LEU A 1  255 ? -8.865  6.246   -1.569  1.00 76.67 255 A 1 
ATOM   1835  C CD2  . LEU A 1  255 ? -9.443  5.746   0.775   1.00 78.26 255 A 1 
ATOM   1836  N N    . LEU A 1  256 ? -9.471  1.551   -1.778  1.00 89.62 256 A 1 
ATOM   1837  C CA   . LEU A 1  256 ? -8.446  0.509   -1.764  1.00 90.74 256 A 1 
ATOM   1838  C C    . LEU A 1  256 ? -8.230  -0.109  -3.147  1.00 91.68 256 A 1 
ATOM   1839  O O    . LEU A 1  256 ? -7.090  -0.342  -3.530  1.00 90.61 256 A 1 
ATOM   1840  C CB   . LEU A 1  256 ? -8.810  -0.574  -0.738  1.00 89.37 256 A 1 
ATOM   1841  C CG   . LEU A 1  256 ? -8.614  -0.149  0.725   1.00 86.33 256 A 1 
ATOM   1842  C CD1  . LEU A 1  256 ? -9.110  -1.260  1.638   1.00 79.24 256 A 1 
ATOM   1843  C CD2  . LEU A 1  256 ? -7.149  0.098   1.065   1.00 79.15 256 A 1 
ATOM   1844  N N    . ILE A 1  257 ? -9.294  -0.299  -3.916  1.00 91.03 257 A 1 
ATOM   1845  C CA   . ILE A 1  257 ? -9.178  -0.783  -5.298  1.00 90.51 257 A 1 
ATOM   1846  C C    . ILE A 1  257 ? -8.334  0.190   -6.130  1.00 90.90 257 A 1 
ATOM   1847  O O    . ILE A 1  257 ? -7.402  -0.225  -6.815  1.00 89.90 257 A 1 
ATOM   1848  C CB   . ILE A 1  257 ? -10.573 -1.020  -5.918  1.00 89.05 257 A 1 
ATOM   1849  C CG1  . ILE A 1  257 ? -11.322 -2.146  -5.171  1.00 86.51 257 A 1 
ATOM   1850  C CG2  . ILE A 1  257 ? -10.447 -1.382  -7.411  1.00 85.63 257 A 1 
ATOM   1851  C CD1  . ILE A 1  257 ? -12.812 -2.243  -5.514  1.00 81.44 257 A 1 
ATOM   1852  N N    . ARG A 1  258 ? -8.600  1.486   -6.029  1.00 89.33 258 A 1 
ATOM   1853  C CA   . ARG A 1  258 ? -7.786  2.507   -6.708  1.00 89.24 258 A 1 
ATOM   1854  C C    . ARG A 1  258 ? -6.345  2.530   -6.206  1.00 90.32 258 A 1 
ATOM   1855  O O    . ARG A 1  258 ? -5.436  2.699   -7.008  1.00 89.09 258 A 1 
ATOM   1856  C CB   . ARG A 1  258 ? -8.402  3.897   -6.519  1.00 88.27 258 A 1 
ATOM   1857  C CG   . ARG A 1  258 ? -9.721  4.077   -7.272  1.00 80.65 258 A 1 
ATOM   1858  C CD   . ARG A 1  258 ? -10.242 5.489   -7.009  1.00 78.27 258 A 1 
ATOM   1859  N NE   . ARG A 1  258 ? -11.606 5.679   -7.537  1.00 70.27 258 A 1 
ATOM   1860  C CZ   . ARG A 1  258 ? -12.211 6.831   -7.748  1.00 64.46 258 A 1 
ATOM   1861  N NH1  . ARG A 1  258 ? -11.618 7.974   -7.583  1.00 58.47 258 A 1 
ATOM   1862  N NH2  . ARG A 1  258 ? -13.450 6.852   -8.125  1.00 55.89 258 A 1 
ATOM   1863  N N    . PHE A 1  259 ? -6.150  2.369   -4.909  1.00 90.12 259 A 1 
ATOM   1864  C CA   . PHE A 1  259 ? -4.819  2.332   -4.312  1.00 90.98 259 A 1 
ATOM   1865  C C    . PHE A 1  259 ? -3.987  1.177   -4.877  1.00 91.99 259 A 1 
ATOM   1866  O O    . PHE A 1  259 ? -2.904  1.415   -5.398  1.00 91.43 259 A 1 
ATOM   1867  C CB   . PHE A 1  259 ? -4.946  2.250   -2.786  1.00 91.09 259 A 1 
ATOM   1868  C CG   . PHE A 1  259 ? -3.615  2.102   -2.076  1.00 91.41 259 A 1 
ATOM   1869  C CD1  . PHE A 1  259 ? -3.076  0.826   -1.828  1.00 87.16 259 A 1 
ATOM   1870  C CD2  . PHE A 1  259 ? -2.894  3.244   -1.692  1.00 87.47 259 A 1 
ATOM   1871  C CE1  . PHE A 1  259 ? -1.828  0.693   -1.208  1.00 87.07 259 A 1 
ATOM   1872  C CE2  . PHE A 1  259 ? -1.645  3.112   -1.066  1.00 86.37 259 A 1 
ATOM   1873  C CZ   . PHE A 1  259 ? -1.111  1.836   -0.828  1.00 89.16 259 A 1 
ATOM   1874  N N    . PHE A 1  260 ? -4.510  -0.047  -4.846  1.00 91.30 260 A 1 
ATOM   1875  C CA   . PHE A 1  260 ? -3.786  -1.220  -5.338  1.00 91.78 260 A 1 
ATOM   1876  C C    . PHE A 1  260 ? -3.582  -1.210  -6.854  1.00 91.48 260 A 1 
ATOM   1877  O O    . PHE A 1  260 ? -2.522  -1.615  -7.316  1.00 89.69 260 A 1 
ATOM   1878  C CB   . PHE A 1  260 ? -4.491  -2.497  -4.879  1.00 91.77 260 A 1 
ATOM   1879  C CG   . PHE A 1  260 ? -4.292  -2.802  -3.406  1.00 92.99 260 A 1 
ATOM   1880  C CD1  . PHE A 1  260 ? -3.008  -3.109  -2.917  1.00 88.80 260 A 1 
ATOM   1881  C CD2  . PHE A 1  260 ? -5.375  -2.773  -2.516  1.00 89.05 260 A 1 
ATOM   1882  C CE1  . PHE A 1  260 ? -2.803  -3.373  -1.556  1.00 88.03 260 A 1 
ATOM   1883  C CE2  . PHE A 1  260 ? -5.178  -3.037  -1.148  1.00 88.16 260 A 1 
ATOM   1884  C CZ   . PHE A 1  260 ? -3.892  -3.332  -0.669  1.00 91.26 260 A 1 
ATOM   1885  N N    . ASN A 1  261 ? -4.527  -0.688  -7.619  1.00 90.89 261 A 1 
ATOM   1886  C CA   . ASN A 1  261 ? -4.331  -0.520  -9.060  1.00 89.30 261 A 1 
ATOM   1887  C C    . ASN A 1  261 ? -3.233  0.504   -9.374  1.00 89.16 261 A 1 
ATOM   1888  O O    . ASN A 1  261 ? -2.346  0.215   -10.167 1.00 86.58 261 A 1 
ATOM   1889  C CB   . ASN A 1  261 ? -5.667  -0.157  -9.721  1.00 87.06 261 A 1 
ATOM   1890  C CG   . ASN A 1  261 ? -6.615  -1.347  -9.799  1.00 82.41 261 A 1 
ATOM   1891  O OD1  . ASN A 1  261 ? -6.229  -2.488  -9.918  1.00 73.05 261 A 1 
ATOM   1892  N ND2  . ASN A 1  261 ? -7.904  -1.110  -9.767  1.00 74.28 261 A 1 
ATOM   1893  N N    . SER A 1  262 ? -3.234  1.648   -8.699  1.00 90.25 262 A 1 
ATOM   1894  C CA   . SER A 1  262 ? -2.167  2.641   -8.874  1.00 90.09 262 A 1 
ATOM   1895  C C    . SER A 1  262 ? -0.800  2.100   -8.434  1.00 90.92 262 A 1 
ATOM   1896  O O    . SER A 1  262 ? 0.211   2.372   -9.078  1.00 89.63 262 A 1 
ATOM   1897  C CB   . SER A 1  262 ? -2.536  3.907   -8.098  1.00 89.17 262 A 1 
ATOM   1898  O OG   . SER A 1  262 ? -1.605  4.943   -8.311  1.00 74.96 262 A 1 
ATOM   1899  N N    . PHE A 1  263 ? -0.767  1.288   -7.379  1.00 89.87 263 A 1 
ATOM   1900  C CA   . PHE A 1  263 ? 0.461   0.623   -6.939  1.00 91.00 263 A 1 
ATOM   1901  C C    . PHE A 1  263 ? 0.943   -0.406  -7.964  1.00 90.31 263 A 1 
ATOM   1902  O O    . PHE A 1  263 ? 2.138   -0.509  -8.223  1.00 88.47 263 A 1 
ATOM   1903  C CB   . PHE A 1  263 ? 0.240   -0.012  -5.560  1.00 90.74 263 A 1 
ATOM   1904  C CG   . PHE A 1  263 ? 1.494   -0.108  -4.714  1.00 89.85 263 A 1 
ATOM   1905  C CD1  . PHE A 1  263 ? 2.554   -0.955  -5.074  1.00 84.08 263 A 1 
ATOM   1906  C CD2  . PHE A 1  263 ? 1.604   0.675   -3.550  1.00 83.58 263 A 1 
ATOM   1907  C CE1  . PHE A 1  263 ? 3.721   -1.012  -4.296  1.00 81.67 263 A 1 
ATOM   1908  C CE2  . PHE A 1  263 ? 2.768   0.617   -2.764  1.00 81.40 263 A 1 
ATOM   1909  C CZ   . PHE A 1  263 ? 3.827   -0.223  -3.142  1.00 84.60 263 A 1 
ATOM   1910  N N    . ASN A 1  264 ? 0.025   -1.135  -8.578  1.00 90.39 264 A 1 
ATOM   1911  C CA   . ASN A 1  264 ? 0.348   -2.061  -9.655  1.00 88.59 264 A 1 
ATOM   1912  C C    . ASN A 1  264 ? 0.919   -1.325  -10.874 1.00 88.08 264 A 1 
ATOM   1913  O O    . ASN A 1  264 ? 1.968   -1.716  -11.372 1.00 86.29 264 A 1 
ATOM   1914  C CB   . ASN A 1  264 ? -0.898  -2.882  -10.001 1.00 86.52 264 A 1 
ATOM   1915  C CG   . ASN A 1  264 ? -0.582  -3.931  -11.046 1.00 84.17 264 A 1 
ATOM   1916  O OD1  . ASN A 1  264 ? 0.273   -4.777  -10.869 1.00 74.97 264 A 1 
ATOM   1917  N ND2  . ASN A 1  264 ? -1.263  -3.892  -12.168 1.00 75.35 264 A 1 
ATOM   1918  N N    . ASP A 1  265 ? 0.305   -0.219  -11.289 1.00 89.05 265 A 1 
ATOM   1919  C CA   . ASP A 1  265 ? 0.794   0.580   -12.415 1.00 87.95 265 A 1 
ATOM   1920  C C    . ASP A 1  265 ? 2.202   1.143   -12.153 1.00 88.61 265 A 1 
ATOM   1921  O O    . ASP A 1  265 ? 3.077   1.071   -13.018 1.00 86.40 265 A 1 
ATOM   1922  C CB   . ASP A 1  265 ? -0.197  1.717   -12.713 1.00 85.99 265 A 1 
ATOM   1923  C CG   . ASP A 1  265 ? -1.566  1.246   -13.221 1.00 81.48 265 A 1 
ATOM   1924  O OD1  . ASP A 1  265 ? -1.659  0.107   -13.728 1.00 74.25 265 A 1 
ATOM   1925  O OD2  . ASP A 1  265 ? -2.517  2.052   -13.114 1.00 75.79 265 A 1 
ATOM   1926  N N    . ALA A 1  266 ? 2.459   1.628   -10.937 1.00 89.77 266 A 1 
ATOM   1927  C CA   . ALA A 1  266 ? 3.798   2.059   -10.540 1.00 89.79 266 A 1 
ATOM   1928  C C    . ALA A 1  266 ? 4.809   0.900   -10.563 1.00 90.90 266 A 1 
ATOM   1929  O O    . ALA A 1  266 ? 5.945   1.068   -11.011 1.00 89.63 266 A 1 
ATOM   1930  C CB   . ALA A 1  266 ? 3.719   2.700   -9.151  1.00 89.02 266 A 1 
ATOM   1931  N N    . THR A 1  267 ? 4.382   -0.281  -10.137 1.00 89.47 267 A 1 
ATOM   1932  C CA   . THR A 1  267 ? 5.204   -1.496  -10.192 1.00 89.41 267 A 1 
ATOM   1933  C C    . THR A 1  267 ? 5.516   -1.888  -11.638 1.00 89.28 267 A 1 
ATOM   1934  O O    . THR A 1  267 ? 6.651   -2.237  -11.936 1.00 88.14 267 A 1 
ATOM   1935  C CB   . THR A 1  267 ? 4.533   -2.655  -9.445  1.00 88.80 267 A 1 
ATOM   1936  O OG1  . THR A 1  267 ? 4.239   -2.279  -8.119  1.00 79.17 267 A 1 
ATOM   1937  C CG2  . THR A 1  267 ? 5.437   -3.876  -9.341  1.00 80.11 267 A 1 
ATOM   1938  N N    . MET A 1  268 ? 4.562   -1.748  -12.557 1.00 88.07 268 A 1 
ATOM   1939  C CA   . MET A 1  268 ? 4.793   -2.012  -13.982 1.00 86.10 268 A 1 
ATOM   1940  C C    . MET A 1  268 ? 5.820   -1.059  -14.601 1.00 86.56 268 A 1 
ATOM   1941  O O    . MET A 1  268 ? 6.621   -1.482  -15.436 1.00 84.93 268 A 1 
ATOM   1942  C CB   . MET A 1  268 ? 3.471   -1.934  -14.761 1.00 83.12 268 A 1 
ATOM   1943  C CG   . MET A 1  268 ? 2.486   -3.038  -14.378 1.00 76.89 268 A 1 
ATOM   1944  S SD   . MET A 1  268 ? 3.066   -4.723  -14.680 1.00 69.43 268 A 1 
ATOM   1945  C CE   . MET A 1  268 ? 1.598   -5.604  -14.110 1.00 61.09 268 A 1 
ATOM   1946  N N    . VAL A 1  269 ? 5.855   0.196   -14.167 1.00 88.42 269 A 1 
ATOM   1947  C CA   . VAL A 1  269 ? 6.916   1.131   -14.583 1.00 88.17 269 A 1 
ATOM   1948  C C    . VAL A 1  269 ? 8.288   0.637   -14.112 1.00 89.41 269 A 1 
ATOM   1949  O O    . VAL A 1  269 ? 9.235   0.632   -14.900 1.00 89.04 269 A 1 
ATOM   1950  C CB   . VAL A 1  269 ? 6.641   2.563   -14.078 1.00 87.34 269 A 1 
ATOM   1951  C CG1  . VAL A 1  269 ? 7.785   3.524   -14.416 1.00 79.10 269 A 1 
ATOM   1952  C CG2  . VAL A 1  269 ? 5.375   3.141   -14.719 1.00 80.23 269 A 1 
ATOM   1953  N N    . LEU A 1  270 ? 8.396   0.170   -12.874 1.00 89.43 270 A 1 
ATOM   1954  C CA   . LEU A 1  270 ? 9.640   -0.411  -12.358 1.00 89.30 270 A 1 
ATOM   1955  C C    . LEU A 1  270 ? 10.035  -1.683  -13.122 1.00 89.82 270 A 1 
ATOM   1956  O O    . LEU A 1  270 ? 11.199  -1.846  -13.474 1.00 89.32 270 A 1 
ATOM   1957  C CB   . LEU A 1  270 ? 9.503   -0.710  -10.857 1.00 88.96 270 A 1 
ATOM   1958  C CG   . LEU A 1  270 ? 9.293   0.516   -9.949  1.00 87.29 270 A 1 
ATOM   1959  C CD1  . LEU A 1  270 ? 9.122   0.047   -8.503  1.00 81.79 270 A 1 
ATOM   1960  C CD2  . LEU A 1  270 ? 10.464  1.485   -9.999  1.00 82.08 270 A 1 
ATOM   1961  N N    . VAL A 1  271 ? 9.071   -2.546  -13.435 1.00 88.99 271 A 1 
ATOM   1962  C CA   . VAL A 1  271 ? 9.300   -3.739  -14.265 1.00 87.73 271 A 1 
ATOM   1963  C C    . VAL A 1  271 ? 9.871   -3.349  -15.629 1.00 87.69 271 A 1 
ATOM   1964  O O    . VAL A 1  271 ? 10.863  -3.933  -16.052 1.00 86.37 271 A 1 
ATOM   1965  C CB   . VAL A 1  271 ? 8.007   -4.563  -14.428 1.00 86.37 271 A 1 
ATOM   1966  C CG1  . VAL A 1  271 ? 8.148   -5.676  -15.477 1.00 78.84 271 A 1 
ATOM   1967  C CG2  . VAL A 1  271 ? 7.621   -5.239  -13.110 1.00 79.98 271 A 1 
ATOM   1968  N N    . SER A 1  272 ? 9.314   -2.334  -16.281 1.00 88.03 272 A 1 
ATOM   1969  C CA   . SER A 1  272 ? 9.825   -1.839  -17.565 1.00 87.05 272 A 1 
ATOM   1970  C C    . SER A 1  272 ? 11.297  -1.410  -17.466 1.00 87.64 272 A 1 
ATOM   1971  O O    . SER A 1  272 ? 12.111  -1.783  -18.309 1.00 85.92 272 A 1 
ATOM   1972  C CB   . SER A 1  272 ? 8.946   -0.684  -18.056 1.00 84.98 272 A 1 
ATOM   1973  O OG   . SER A 1  272 ? 9.381   -0.211  -19.314 1.00 71.53 272 A 1 
ATOM   1974  N N    . TRP A 1  273 ? 11.671  -0.706  -16.412 1.00 89.11 273 A 1 
ATOM   1975  C CA   . TRP A 1  273 ? 13.062  -0.298  -16.194 1.00 89.60 273 A 1 
ATOM   1976  C C    . TRP A 1  273 ? 13.993  -1.483  -15.901 1.00 89.49 273 A 1 
ATOM   1977  O O    . TRP A 1  273 ? 15.117  -1.509  -16.401 1.00 87.88 273 A 1 
ATOM   1978  C CB   . TRP A 1  273 ? 13.121  0.739   -15.074 1.00 89.53 273 A 1 
ATOM   1979  C CG   . TRP A 1  273 ? 12.412  2.035   -15.335 1.00 89.91 273 A 1 
ATOM   1980  C CD1  . TRP A 1  273 ? 12.006  2.514   -16.531 1.00 85.96 273 A 1 
ATOM   1981  C CD2  . TRP A 1  273 ? 12.044  3.061   -14.355 1.00 89.78 273 A 1 
ATOM   1982  N NE1  . TRP A 1  273 ? 11.405  3.762   -16.361 1.00 85.53 273 A 1 
ATOM   1983  C CE2  . TRP A 1  273 ? 11.415  4.130   -15.043 1.00 88.36 273 A 1 
ATOM   1984  C CE3  . TRP A 1  273 ? 12.194  3.181   -12.956 1.00 87.00 273 A 1 
ATOM   1985  C CZ2  . TRP A 1  273 ? 10.948  5.283   -14.374 1.00 87.33 273 A 1 
ATOM   1986  C CZ3  . TRP A 1  273 ? 11.729  4.330   -12.293 1.00 85.60 273 A 1 
ATOM   1987  C CH2  . TRP A 1  273 ? 11.115  5.369   -12.998 1.00 85.66 273 A 1 
ATOM   1988  N N    . ILE A 1  274 ? 13.524  -2.471  -15.148 1.00 89.69 274 A 1 
ATOM   1989  C CA   . ILE A 1  274 ? 14.273  -3.713  -14.913 1.00 89.34 274 A 1 
ATOM   1990  C C    . ILE A 1  274 ? 14.495  -4.464  -16.234 1.00 88.99 274 A 1 
ATOM   1991  O O    . ILE A 1  274 ? 15.601  -4.939  -16.487 1.00 87.38 274 A 1 
ATOM   1992  C CB   . ILE A 1  274 ? 13.563  -4.594  -13.860 1.00 89.15 274 A 1 
ATOM   1993  C CG1  . ILE A 1  274 ? 13.583  -3.907  -12.472 1.00 87.80 274 A 1 
ATOM   1994  C CG2  . ILE A 1  274 ? 14.231  -5.981  -13.756 1.00 88.14 274 A 1 
ATOM   1995  C CD1  . ILE A 1  274 ? 12.628  -4.542  -11.455 1.00 85.43 274 A 1 
ATOM   1996  N N    . MET A 1  275 ? 13.489  -4.514  -17.107 1.00 88.11 275 A 1 
ATOM   1997  C CA   . MET A 1  275 ? 13.621  -5.156  -18.417 1.00 87.22 275 A 1 
ATOM   1998  C C    . MET A 1  275 ? 14.636  -4.445  -19.321 1.00 87.93 275 A 1 
ATOM   1999  O O    . MET A 1  275 ? 15.321  -5.106  -20.094 1.00 86.40 275 A 1 
ATOM   2000  C CB   . MET A 1  275 ? 12.259  -5.257  -19.112 1.00 85.01 275 A 1 
ATOM   2001  C CG   . MET A 1  275 ? 11.300  -6.246  -18.437 1.00 79.82 275 A 1 
ATOM   2002  S SD   . MET A 1  275 ? 11.945  -7.927  -18.217 1.00 73.27 275 A 1 
ATOM   2003  C CE   . MET A 1  275 ? 12.142  -7.976  -16.433 1.00 63.87 275 A 1 
ATOM   2004  N N    . TRP A 1  276 ? 14.801  -3.135  -19.188 1.00 89.78 276 A 1 
ATOM   2005  C CA   . TRP A 1  276 ? 15.861  -2.411  -19.894 1.00 90.57 276 A 1 
ATOM   2006  C C    . TRP A 1  276 ? 17.274  -2.731  -19.375 1.00 90.91 276 A 1 
ATOM   2007  O O    . TRP A 1  276 ? 18.237  -2.621  -20.136 1.00 89.04 276 A 1 
ATOM   2008  C CB   . TRP A 1  276 ? 15.578  -0.909  -19.856 1.00 89.91 276 A 1 
ATOM   2009  C CG   . TRP A 1  276 ? 14.572  -0.457  -20.870 1.00 88.24 276 A 1 
ATOM   2010  C CD1  . TRP A 1  276 ? 13.327  -0.006  -20.618 1.00 81.87 276 A 1 
ATOM   2011  C CD2  . TRP A 1  276 ? 14.723  -0.440  -22.323 1.00 85.46 276 A 1 
ATOM   2012  N NE1  . TRP A 1  276 ? 12.687  0.296   -21.814 1.00 80.73 276 A 1 
ATOM   2013  C CE2  . TRP A 1  276 ? 13.507  0.035   -22.879 1.00 83.37 276 A 1 
ATOM   2014  C CE3  . TRP A 1  276 ? 15.766  -0.786  -23.210 1.00 80.25 276 A 1 
ATOM   2015  C CZ2  . TRP A 1  276 ? 13.324  0.151   -24.281 1.00 81.85 276 A 1 
ATOM   2016  C CZ3  . TRP A 1  276 ? 15.581  -0.670  -24.600 1.00 78.63 276 A 1 
ATOM   2017  C CH2  . TRP A 1  276 ? 14.374  -0.210  -25.130 1.00 78.59 276 A 1 
ATOM   2018  N N    . TYR A 1  277 ? 17.415  -3.142  -18.127 1.00 90.82 277 A 1 
ATOM   2019  C CA   . TYR A 1  277 ? 18.677  -3.663  -17.596 1.00 91.50 277 A 1 
ATOM   2020  C C    . TYR A 1  277 ? 18.901  -5.139  -17.956 1.00 91.51 277 A 1 
ATOM   2021  O O    . TYR A 1  277 ? 20.046  -5.580  -18.081 1.00 89.98 277 A 1 
ATOM   2022  C CB   . TYR A 1  277 ? 18.714  -3.454  -16.076 1.00 91.44 277 A 1 
ATOM   2023  C CG   . TYR A 1  277 ? 19.946  -4.049  -15.427 1.00 92.86 277 A 1 
ATOM   2024  C CD1  . TYR A 1  277 ? 19.854  -5.241  -14.682 1.00 89.64 277 A 1 
ATOM   2025  C CD2  . TYR A 1  277 ? 21.204  -3.450  -15.621 1.00 90.16 277 A 1 
ATOM   2026  C CE1  . TYR A 1  277 ? 21.007  -5.823  -14.133 1.00 89.53 277 A 1 
ATOM   2027  C CE2  . TYR A 1  277 ? 22.362  -4.028  -15.080 1.00 89.74 277 A 1 
ATOM   2028  C CZ   . TYR A 1  277 ? 22.260  -5.219  -14.339 1.00 92.19 277 A 1 
ATOM   2029  O OH   . TYR A 1  277 ? 23.397  -5.801  -13.819 1.00 90.57 277 A 1 
ATOM   2030  N N    . ALA A 1  278 ? 17.833  -5.887  -18.183 1.00 89.66 278 A 1 
ATOM   2031  C CA   . ALA A 1  278 ? 17.889  -7.329  -18.395 1.00 88.81 278 A 1 
ATOM   2032  C C    . ALA A 1  278 ? 18.905  -7.800  -19.459 1.00 89.19 278 A 1 
ATOM   2033  O O    . ALA A 1  278 ? 19.589  -8.782  -19.184 1.00 87.32 278 A 1 
ATOM   2034  C CB   . ALA A 1  278 ? 16.478  -7.862  -18.664 1.00 87.08 278 A 1 
ATOM   2035  N N    . PRO A 1  279 ? 19.108  -7.134  -20.609 1.00 91.57 279 A 1 
ATOM   2036  C CA   . PRO A 1  279 ? 20.136  -7.551  -21.570 1.00 91.61 279 A 1 
ATOM   2037  C C    . PRO A 1  279 ? 21.536  -7.677  -20.953 1.00 92.21 279 A 1 
ATOM   2038  O O    . PRO A 1  279 ? 22.248  -8.635  -21.233 1.00 91.09 279 A 1 
ATOM   2039  C CB   . PRO A 1  279 ? 20.105  -6.500  -22.681 1.00 90.07 279 A 1 
ATOM   2040  C CG   . PRO A 1  279 ? 18.676  -5.984  -22.652 1.00 88.61 279 A 1 
ATOM   2041  C CD   . PRO A 1  279 ? 18.334  -6.028  -21.165 1.00 90.88 279 A 1 
ATOM   2042  N N    . VAL A 1  280 ? 21.918  -6.745  -20.084 1.00 93.54 280 A 1 
ATOM   2043  C CA   . VAL A 1  280 ? 23.216  -6.794  -19.396 1.00 94.07 280 A 1 
ATOM   2044  C C    . VAL A 1  280 ? 23.254  -7.962  -18.414 1.00 93.95 280 A 1 
ATOM   2045  O O    . VAL A 1  280 ? 24.185  -8.764  -18.445 1.00 92.68 280 A 1 
ATOM   2046  C CB   . VAL A 1  280 ? 23.525  -5.462  -18.685 1.00 93.65 280 A 1 
ATOM   2047  C CG1  . VAL A 1  280 ? 24.914  -5.494  -18.029 1.00 86.76 280 A 1 
ATOM   2048  C CG2  . VAL A 1  280 ? 23.503  -4.288  -19.666 1.00 87.29 280 A 1 
ATOM   2049  N N    . GLY A 1  281 ? 22.229  -8.091  -17.579 1.00 92.92 281 A 1 
ATOM   2050  C CA   . GLY A 1  281 ? 22.137  -9.182  -16.612 1.00 92.75 281 A 1 
ATOM   2051  C C    . GLY A 1  281 ? 22.128  -10.565 -17.268 1.00 93.03 281 A 1 
ATOM   2052  O O    . GLY A 1  281 ? 22.855  -11.460 -16.848 1.00 91.38 281 A 1 
ATOM   2053  N N    . ILE A 1  282 ? 21.362  -10.725 -18.341 1.00 90.91 282 A 1 
ATOM   2054  C CA   . ILE A 1  282 ? 21.247  -11.986 -19.083 1.00 89.75 282 A 1 
ATOM   2055  C C    . ILE A 1  282 ? 22.580  -12.390 -19.709 1.00 89.82 282 A 1 
ATOM   2056  O O    . ILE A 1  282 ? 22.934  -13.565 -19.659 1.00 88.70 282 A 1 
ATOM   2057  C CB   . ILE A 1  282 ? 20.126  -11.881 -20.135 1.00 87.99 282 A 1 
ATOM   2058  C CG1  . ILE A 1  282 ? 18.755  -11.817 -19.425 1.00 83.25 282 A 1 
ATOM   2059  C CG2  . ILE A 1  282 ? 20.138  -13.068 -21.117 1.00 81.80 282 A 1 
ATOM   2060  C CD1  . ILE A 1  282 ? 17.646  -11.272 -20.320 1.00 74.65 282 A 1 
ATOM   2061  N N    . LEU A 1  283 ? 23.339  -11.445 -20.254 1.00 91.96 283 A 1 
ATOM   2062  C CA   . LEU A 1  283 ? 24.664  -11.718 -20.810 1.00 92.72 283 A 1 
ATOM   2063  C C    . LEU A 1  283 ? 25.556  -12.422 -19.779 1.00 92.36 283 A 1 
ATOM   2064  O O    . LEU A 1  283 ? 26.137  -13.467 -20.072 1.00 91.18 283 A 1 
ATOM   2065  C CB   . LEU A 1  283 ? 25.269  -10.403 -21.339 1.00 92.88 283 A 1 
ATOM   2066  C CG   . LEU A 1  283 ? 26.633  -10.530 -22.057 1.00 91.57 283 A 1 
ATOM   2067  C CD1  . LEU A 1  283 ? 26.824  -9.330  -22.979 1.00 83.03 283 A 1 
ATOM   2068  C CD2  . LEU A 1  283 ? 27.835  -10.549 -21.111 1.00 83.43 283 A 1 
ATOM   2069  N N    . PHE A 1  284 ? 25.625  -11.880 -18.564 1.00 92.90 284 A 1 
ATOM   2070  C CA   . PHE A 1  284 ? 26.460  -12.452 -17.506 1.00 92.94 284 A 1 
ATOM   2071  C C    . PHE A 1  284 ? 25.862  -13.713 -16.873 1.00 92.27 284 A 1 
ATOM   2072  O O    . PHE A 1  284 ? 26.619  -14.605 -16.498 1.00 89.80 284 A 1 
ATOM   2073  C CB   . PHE A 1  284 ? 26.763  -11.383 -16.463 1.00 92.70 284 A 1 
ATOM   2074  C CG   . PHE A 1  284 ? 27.737  -10.332 -16.952 1.00 93.59 284 A 1 
ATOM   2075  C CD1  . PHE A 1  284 ? 29.116  -10.606 -16.972 1.00 89.26 284 A 1 
ATOM   2076  C CD2  . PHE A 1  284 ? 27.277  -9.087  -17.407 1.00 89.05 284 A 1 
ATOM   2077  C CE1  . PHE A 1  284 ? 30.025  -9.642  -17.437 1.00 88.12 284 A 1 
ATOM   2078  C CE2  . PHE A 1  284 ? 28.180  -8.119  -17.874 1.00 88.25 284 A 1 
ATOM   2079  C CZ   . PHE A 1  284 ? 29.553  -8.396  -17.889 1.00 91.17 284 A 1 
ATOM   2080  N N    . LEU A 1  285 ? 24.530  -13.843 -16.801 1.00 91.22 285 A 1 
ATOM   2081  C CA   . LEU A 1  285 ? 23.886  -15.080 -16.340 1.00 89.68 285 A 1 
ATOM   2082  C C    . LEU A 1  285 ? 24.181  -16.256 -17.275 1.00 89.24 285 A 1 
ATOM   2083  O O    . LEU A 1  285 ? 24.549  -17.332 -16.812 1.00 87.79 285 A 1 
ATOM   2084  C CB   . LEU A 1  285 ? 22.367  -14.879 -16.225 1.00 88.79 285 A 1 
ATOM   2085  C CG   . LEU A 1  285 ? 21.903  -14.140 -14.962 1.00 86.45 285 A 1 
ATOM   2086  C CD1  . LEU A 1  285 ? 20.405  -13.854 -15.071 1.00 81.80 285 A 1 
ATOM   2087  C CD2  . LEU A 1  285 ? 22.142  -14.966 -13.702 1.00 81.53 285 A 1 
ATOM   2088  N N    . VAL A 1  286 ? 24.050  -16.042 -18.580 1.00 90.09 286 A 1 
ATOM   2089  C CA   . VAL A 1  286 ? 24.349  -17.072 -19.585 1.00 89.19 286 A 1 
ATOM   2090  C C    . VAL A 1  286 ? 25.837  -17.418 -19.566 1.00 88.91 286 A 1 
ATOM   2091  O O    . VAL A 1  286 ? 26.188  -18.596 -19.535 1.00 87.66 286 A 1 
ATOM   2092  C CB   . VAL A 1  286 ? 23.893  -16.625 -20.989 1.00 88.40 286 A 1 
ATOM   2093  C CG1  . VAL A 1  286 ? 24.333  -17.603 -22.080 1.00 82.39 286 A 1 
ATOM   2094  C CG2  . VAL A 1  286 ? 22.366  -16.535 -21.070 1.00 83.43 286 A 1 
ATOM   2095  N N    . ALA A 1  287 ? 26.707  -16.415 -19.533 1.00 91.16 287 A 1 
ATOM   2096  C CA   . ALA A 1  287 ? 28.144  -16.638 -19.451 1.00 91.22 287 A 1 
ATOM   2097  C C    . ALA A 1  287 ? 28.532  -17.417 -18.183 1.00 90.74 287 A 1 
ATOM   2098  O O    . ALA A 1  287 ? 29.255  -18.405 -18.276 1.00 88.95 287 A 1 
ATOM   2099  C CB   . ALA A 1  287 ? 28.862  -15.285 -19.533 1.00 91.28 287 A 1 
ATOM   2100  N N    . GLY A 1  288 ? 28.007  -17.016 -17.027 1.00 90.00 288 A 1 
ATOM   2101  C CA   . GLY A 1  288 ? 28.246  -17.695 -15.754 1.00 89.23 288 A 1 
ATOM   2102  C C    . GLY A 1  288 ? 27.779  -19.147 -15.770 1.00 88.97 288 A 1 
ATOM   2103  O O    . GLY A 1  288 ? 28.536  -20.039 -15.393 1.00 86.43 288 A 1 
ATOM   2104  N N    . LYS A 1  289 ? 26.583  -19.408 -16.298 1.00 88.00 289 A 1 
ATOM   2105  C CA   . LYS A 1  289 ? 26.041  -20.768 -16.375 1.00 86.59 289 A 1 
ATOM   2106  C C    . LYS A 1  289 ? 26.851  -21.675 -17.305 1.00 86.02 289 A 1 
ATOM   2107  O O    . LYS A 1  289 ? 27.053  -22.836 -16.984 1.00 83.85 289 A 1 
ATOM   2108  C CB   . LYS A 1  289 ? 24.561  -20.726 -16.780 1.00 84.99 289 A 1 
ATOM   2109  C CG   . LYS A 1  289 ? 23.830  -22.059 -16.533 1.00 77.80 289 A 1 
ATOM   2110  C CD   . LYS A 1  289 ? 23.666  -22.357 -15.036 1.00 75.76 289 A 1 
ATOM   2111  C CE   . LYS A 1  289 ? 22.956  -23.680 -14.784 1.00 69.12 289 A 1 
ATOM   2112  N NZ   . LYS A 1  289 ? 22.540  -23.829 -13.362 1.00 63.40 289 A 1 
ATOM   2113  N N    . ILE A 1  290 ? 27.338  -21.154 -18.422 1.00 87.35 290 A 1 
ATOM   2114  C CA   . ILE A 1  290 ? 28.201  -21.909 -19.344 1.00 87.05 290 A 1 
ATOM   2115  C C    . ILE A 1  290 ? 29.564  -22.218 -18.713 1.00 86.65 290 A 1 
ATOM   2116  O O    . ILE A 1  290 ? 30.100  -23.299 -18.929 1.00 84.57 290 A 1 
ATOM   2117  C CB   . ILE A 1  290 ? 28.338  -21.153 -20.682 1.00 86.51 290 A 1 
ATOM   2118  C CG1  . ILE A 1  290 ? 26.996  -21.263 -21.442 1.00 83.20 290 A 1 
ATOM   2119  C CG2  . ILE A 1  290 ? 29.493  -21.691 -21.546 1.00 82.48 290 A 1 
ATOM   2120  C CD1  . ILE A 1  290 ? 26.945  -20.443 -22.725 1.00 76.87 290 A 1 
ATOM   2121  N N    . VAL A 1  291 ? 30.112  -21.293 -17.933 1.00 88.43 291 A 1 
ATOM   2122  C CA   . VAL A 1  291 ? 31.376  -21.520 -17.215 1.00 87.73 291 A 1 
ATOM   2123  C C    . VAL A 1  291 ? 31.211  -22.560 -16.104 1.00 86.14 291 A 1 
ATOM   2124  O O    . VAL A 1  291 ? 32.101  -23.385 -15.902 1.00 82.18 291 A 1 
ATOM   2125  C CB   . VAL A 1  291 ? 31.915  -20.191 -16.652 1.00 87.47 291 A 1 
ATOM   2126  C CG1  . VAL A 1  291 ? 33.145  -20.380 -15.761 1.00 80.68 291 A 1 
ATOM   2127  C CG2  . VAL A 1  291 ? 32.343  -19.257 -17.791 1.00 82.22 291 A 1 
ATOM   2128  N N    . GLU A 1  292 ? 30.087  -22.540 -15.411 1.00 85.40 292 A 1 
ATOM   2129  C CA   . GLU A 1  292 ? 29.762  -23.506 -14.357 1.00 83.17 292 A 1 
ATOM   2130  C C    . GLU A 1  292 ? 29.527  -24.915 -14.926 1.00 81.93 292 A 1 
ATOM   2131  O O    . GLU A 1  292 ? 29.953  -25.909 -14.344 1.00 77.99 292 A 1 
ATOM   2132  C CB   . GLU A 1  292 ? 28.526  -22.975 -13.619 1.00 80.86 292 A 1 
ATOM   2133  C CG   . GLU A 1  292 ? 28.217  -23.716 -12.314 1.00 72.59 292 A 1 
ATOM   2134  C CD   . GLU A 1  292 ? 26.957  -23.174 -11.620 1.00 69.87 292 A 1 
ATOM   2135  O OE1  . GLU A 1  292 ? 26.867  -23.314 -10.386 1.00 62.21 292 A 1 
ATOM   2136  O OE2  . GLU A 1  292 ? 26.056  -22.654 -12.327 1.00 63.64 292 A 1 
ATOM   2137  N N    . MET A 1  293 ? 28.880  -24.991 -16.093 1.00 82.30 293 A 1 
ATOM   2138  C CA   . MET A 1  293 ? 28.611  -26.242 -16.790 1.00 79.21 293 A 1 
ATOM   2139  C C    . MET A 1  293 ? 29.802  -26.615 -17.674 1.00 77.87 293 A 1 
ATOM   2140  O O    . MET A 1  293 ? 30.031  -26.023 -18.727 1.00 70.71 293 A 1 
ATOM   2141  C CB   . MET A 1  293 ? 27.329  -26.104 -17.616 1.00 75.55 293 A 1 
ATOM   2142  C CG   . MET A 1  293 ? 26.074  -26.089 -16.738 1.00 68.71 293 A 1 
ATOM   2143  S SD   . MET A 1  293 ? 24.554  -25.892 -17.706 1.00 63.74 293 A 1 
ATOM   2144  C CE   . MET A 1  293 ? 23.325  -26.478 -16.522 1.00 56.49 293 A 1 
ATOM   2145  N N    . GLU A 1  294 ? 30.538  -27.661 -17.285 1.00 76.04 294 A 1 
ATOM   2146  C CA   . GLU A 1  294 ? 31.724  -28.103 -18.031 1.00 74.94 294 A 1 
ATOM   2147  C C    . GLU A 1  294 ? 31.395  -28.583 -19.461 1.00 76.10 294 A 1 
ATOM   2148  O O    . GLU A 1  294 ? 32.195  -28.395 -20.375 1.00 68.11 294 A 1 
ATOM   2149  C CB   . GLU A 1  294 ? 32.468  -29.207 -17.255 1.00 69.05 294 A 1 
ATOM   2150  C CG   . GLU A 1  294 ? 33.071  -28.741 -15.907 1.00 60.00 294 A 1 
ATOM   2151  C CD   . GLU A 1  294 ? 34.025  -29.780 -15.270 1.00 53.93 294 A 1 
ATOM   2152  O OE1  . GLU A 1  294 ? 34.872  -29.395 -14.428 1.00 48.19 294 A 1 
ATOM   2153  O OE2  . GLU A 1  294 ? 33.967  -30.970 -15.642 1.00 47.46 294 A 1 
ATOM   2154  N N    . ASP A 1  295 ? 30.216  -29.184 -19.681 1.00 77.38 295 A 1 
ATOM   2155  C CA   . ASP A 1  295 ? 29.807  -29.689 -20.996 1.00 78.07 295 A 1 
ATOM   2156  C C    . ASP A 1  295 ? 28.670  -28.868 -21.627 1.00 79.99 295 A 1 
ATOM   2157  O O    . ASP A 1  295 ? 27.471  -29.101 -21.442 1.00 75.91 295 A 1 
ATOM   2158  C CB   . ASP A 1  295 ? 29.493  -31.189 -20.936 1.00 73.51 295 A 1 
ATOM   2159  C CG   . ASP A 1  295 ? 29.408  -31.826 -22.334 1.00 66.03 295 A 1 
ATOM   2160  O OD1  . ASP A 1  295 ? 29.317  -31.088 -23.350 1.00 59.23 295 A 1 
ATOM   2161  O OD2  . ASP A 1  295 ? 29.424  -33.071 -22.413 1.00 59.76 295 A 1 
ATOM   2162  N N    . VAL A 1  296 ? 29.068  -27.939 -22.472 1.00 81.03 296 A 1 
ATOM   2163  C CA   . VAL A 1  296 ? 28.155  -27.068 -23.226 1.00 82.03 296 A 1 
ATOM   2164  C C    . VAL A 1  296 ? 27.282  -27.855 -24.209 1.00 83.45 296 A 1 
ATOM   2165  O O    . VAL A 1  296 ? 26.149  -27.472 -24.496 1.00 81.22 296 A 1 
ATOM   2166  C CB   . VAL A 1  296 ? 28.962  -25.992 -23.973 1.00 79.54 296 A 1 
ATOM   2167  C CG1  . VAL A 1  296 ? 28.053  -24.975 -24.660 1.00 71.07 296 A 1 
ATOM   2168  C CG2  . VAL A 1  296 ? 29.880  -25.225 -23.014 1.00 71.47 296 A 1 
ATOM   2169  N N    . ARG A 1  297 ? 27.783  -28.978 -24.732 1.00 83.53 297 A 1 
ATOM   2170  C CA   . ARG A 1  297 ? 27.037  -29.794 -25.695 1.00 85.20 297 A 1 
ATOM   2171  C C    . ARG A 1  297 ? 25.802  -30.429 -25.059 1.00 86.44 297 A 1 
ATOM   2172  O O    . ARG A 1  297 ? 24.745  -30.494 -25.689 1.00 84.25 297 A 1 
ATOM   2173  C CB   . ARG A 1  297 ? 27.986  -30.849 -26.272 1.00 82.88 297 A 1 
ATOM   2174  C CG   . ARG A 1  297 ? 27.387  -31.524 -27.503 1.00 71.36 297 A 1 
ATOM   2175  C CD   . ARG A 1  297 ? 28.370  -32.554 -28.045 1.00 67.24 297 A 1 
ATOM   2176  N NE   . ARG A 1  297 ? 27.887  -33.132 -29.311 1.00 57.47 297 A 1 
ATOM   2177  C CZ   . ARG A 1  297 ? 28.512  -34.044 -30.038 1.00 48.66 297 A 1 
ATOM   2178  N NH1  . ARG A 1  297 ? 29.654  -34.547 -29.657 1.00 44.22 297 A 1 
ATOM   2179  N NH2  . ARG A 1  297 ? 27.998  -34.457 -31.157 1.00 41.72 297 A 1 
ATOM   2180  N N    . LEU A 1  298 ? 25.932  -30.857 -23.815 1.00 84.69 298 A 1 
ATOM   2181  C CA   . LEU A 1  298 ? 24.813  -31.344 -23.014 1.00 85.17 298 A 1 
ATOM   2182  C C    . LEU A 1  298 ? 23.772  -30.249 -22.782 1.00 86.34 298 A 1 
ATOM   2183  O O    . LEU A 1  298 ? 22.581  -30.502 -22.957 1.00 84.29 298 A 1 
ATOM   2184  C CB   . LEU A 1  298 ? 25.356  -31.909 -21.690 1.00 83.04 298 A 1 
ATOM   2185  C CG   . LEU A 1  298 ? 25.571  -33.434 -21.747 1.00 74.59 298 A 1 
ATOM   2186  C CD1  . LEU A 1  298 ? 26.622  -33.875 -20.743 1.00 68.37 298 A 1 
ATOM   2187  C CD2  . LEU A 1  298 ? 24.269  -34.168 -21.422 1.00 67.69 298 A 1 
ATOM   2188  N N    . LEU A 1  299 ? 24.206  -29.028 -22.497 1.00 85.55 299 A 1 
ATOM   2189  C CA   . LEU A 1  299 ? 23.310  -27.883 -22.310 1.00 85.86 299 A 1 
ATOM   2190  C C    . LEU A 1  299 ? 22.462  -27.607 -23.557 1.00 86.99 299 A 1 
ATOM   2191  O O    . LEU A 1  299 ? 21.238  -27.530 -23.464 1.00 86.11 299 A 1 
ATOM   2192  C CB   . LEU A 1  299 ? 24.145  -26.654 -21.913 1.00 84.49 299 A 1 
ATOM   2193  C CG   . LEU A 1  299 ? 23.301  -25.385 -21.675 1.00 80.10 299 A 1 
ATOM   2194  C CD1  . LEU A 1  299 ? 22.352  -25.550 -20.492 1.00 74.29 299 A 1 
ATOM   2195  C CD2  . LEU A 1  299 ? 24.216  -24.197 -21.411 1.00 74.79 299 A 1 
ATOM   2196  N N    . PHE A 1  300 ? 23.089  -27.526 -24.743 1.00 87.06 300 A 1 
ATOM   2197  C CA   . PHE A 1  300 ? 22.352  -27.322 -25.993 1.00 87.79 300 A 1 
ATOM   2198  C C    . PHE A 1  300 ? 21.416  -28.486 -26.326 1.00 89.06 300 A 1 
ATOM   2199  O O    . PHE A 1  300 ? 20.334  -28.270 -26.873 1.00 87.70 300 A 1 
ATOM   2200  C CB   . PHE A 1  300 ? 23.331  -27.091 -27.146 1.00 85.71 300 A 1 
ATOM   2201  C CG   . PHE A 1  300 ? 23.966  -25.719 -27.146 1.00 81.55 300 A 1 
ATOM   2202  C CD1  . PHE A 1  300 ? 23.166  -24.566 -27.263 1.00 74.94 300 A 1 
ATOM   2203  C CD2  . PHE A 1  300 ? 25.361  -25.582 -27.047 1.00 73.14 300 A 1 
ATOM   2204  C CE1  . PHE A 1  300 ? 23.755  -23.293 -27.262 1.00 69.50 300 A 1 
ATOM   2205  C CE2  . PHE A 1  300 ? 25.953  -24.309 -27.049 1.00 67.88 300 A 1 
ATOM   2206  C CZ   . PHE A 1  300 ? 25.148  -23.164 -27.153 1.00 68.67 300 A 1 
ATOM   2207  N N    . THR A 1  301 ? 21.794  -29.706 -25.983 1.00 89.33 301 A 1 
ATOM   2208  C CA   . THR A 1  301 ? 20.927  -30.875 -26.176 1.00 90.10 301 A 1 
ATOM   2209  C C    . THR A 1  301 ? 19.693  -30.804 -25.277 1.00 90.90 301 A 1 
ATOM   2210  O O    . THR A 1  301 ? 18.583  -31.060 -25.742 1.00 89.66 301 A 1 
ATOM   2211  C CB   . THR A 1  301 ? 21.695  -32.187 -25.928 1.00 88.60 301 A 1 
ATOM   2212  O OG1  . THR A 1  301 ? 22.860  -32.235 -26.716 1.00 74.15 301 A 1 
ATOM   2213  C CG2  . THR A 1  301 ? 20.868  -33.416 -26.307 1.00 72.99 301 A 1 
ATOM   2214  N N    . SER A 1  302 ? 19.863  -30.413 -24.027 1.00 90.12 302 A 1 
ATOM   2215  C CA   . SER A 1  302 ? 18.756  -30.205 -23.095 1.00 90.34 302 A 1 
ATOM   2216  C C    . SER A 1  302 ? 17.841  -29.053 -23.529 1.00 91.33 302 A 1 
ATOM   2217  O O    . SER A 1  302 ? 16.625  -29.213 -23.527 1.00 89.82 302 A 1 
ATOM   2218  C CB   . SER A 1  302 ? 19.296  -29.955 -21.685 1.00 88.73 302 A 1 
ATOM   2219  O OG   . SER A 1  302 ? 19.915  -31.136 -21.200 1.00 75.41 302 A 1 
ATOM   2220  N N    . LEU A 1  303 ? 18.396  -27.938 -23.986 1.00 90.43 303 A 1 
ATOM   2221  C CA   . LEU A 1  303 ? 17.618  -26.826 -24.543 1.00 90.80 303 A 1 
ATOM   2222  C C    . LEU A 1  303 ? 16.813  -27.239 -25.780 1.00 91.85 303 A 1 
ATOM   2223  O O    . LEU A 1  303 ? 15.643  -26.892 -25.897 1.00 91.02 303 A 1 
ATOM   2224  C CB   . LEU A 1  303 ? 18.562  -25.655 -24.874 1.00 89.56 303 A 1 
ATOM   2225  C CG   . LEU A 1  303 ? 18.734  -24.671 -23.701 1.00 84.30 303 A 1 
ATOM   2226  C CD1  . LEU A 1  303 ? 19.950  -23.783 -23.943 1.00 79.23 303 A 1 
ATOM   2227  C CD2  . LEU A 1  303 ? 17.509  -23.770 -23.555 1.00 78.87 303 A 1 
ATOM   2228  N N    . GLY A 1  304 ? 17.403  -28.034 -26.677 1.00 91.85 304 A 1 
ATOM   2229  C CA   . GLY A 1  304 ? 16.683  -28.581 -27.830 1.00 92.43 304 A 1 
ATOM   2230  C C    . GLY A 1  304 ? 15.502  -29.466 -27.424 1.00 93.29 304 A 1 
ATOM   2231  O O    . GLY A 1  304 ? 14.413  -29.341 -27.983 1.00 92.46 304 A 1 
ATOM   2232  N N    . LYS A 1  305 ? 15.686  -30.318 -26.427 1.00 93.70 305 A 1 
ATOM   2233  C CA   . LYS A 1  305 ? 14.597  -31.136 -25.868 1.00 94.00 305 A 1 
ATOM   2234  C C    . LYS A 1  305 ? 13.514  -30.285 -25.203 1.00 94.27 305 A 1 
ATOM   2235  O O    . LYS A 1  305 ? 12.336  -30.600 -25.348 1.00 93.21 305 A 1 
ATOM   2236  C CB   . LYS A 1  305 ? 15.150  -32.139 -24.852 1.00 92.92 305 A 1 
ATOM   2237  C CG   . LYS A 1  305 ? 15.957  -33.278 -25.487 1.00 88.10 305 A 1 
ATOM   2238  C CD   . LYS A 1  305 ? 16.472  -34.180 -24.362 1.00 84.88 305 A 1 
ATOM   2239  C CE   . LYS A 1  305 ? 17.284  -35.364 -24.884 1.00 76.26 305 A 1 
ATOM   2240  N NZ   . LYS A 1  305 ? 17.702  -36.224 -23.758 1.00 68.62 305 A 1 
ATOM   2241  N N    . TYR A 1  306 ? 13.898  -29.222 -24.506 1.00 94.31 306 A 1 
ATOM   2242  C CA   . TYR A 1  306 ? 12.957  -28.272 -23.908 1.00 94.61 306 A 1 
ATOM   2243  C C    . TYR A 1  306 ? 12.074  -27.606 -24.968 1.00 95.11 306 A 1 
ATOM   2244  O O    . TYR A 1  306 ? 10.850  -27.642 -24.848 1.00 94.35 306 A 1 
ATOM   2245  C CB   . TYR A 1  306 ? 13.733  -27.235 -23.084 1.00 94.15 306 A 1 
ATOM   2246  C CG   . TYR A 1  306 ? 12.922  -25.997 -22.767 1.00 94.19 306 A 1 
ATOM   2247  C CD1  . TYR A 1  306 ? 13.142  -24.804 -23.487 1.00 91.52 306 A 1 
ATOM   2248  C CD2  . TYR A 1  306 ? 11.896  -26.046 -21.808 1.00 91.98 306 A 1 
ATOM   2249  C CE1  . TYR A 1  306 ? 12.348  -23.676 -23.251 1.00 91.17 306 A 1 
ATOM   2250  C CE2  . TYR A 1  306 ? 11.090  -24.918 -21.568 1.00 90.88 306 A 1 
ATOM   2251  C CZ   . TYR A 1  306 ? 11.322  -23.735 -22.298 1.00 92.58 306 A 1 
ATOM   2252  O OH   . TYR A 1  306 ? 10.528  -22.639 -22.084 1.00 91.25 306 A 1 
ATOM   2253  N N    . ILE A 1  307 ? 12.666  -27.078 -26.038 1.00 94.74 307 A 1 
ATOM   2254  C CA   . ILE A 1  307 ? 11.912  -26.471 -27.148 1.00 94.48 307 A 1 
ATOM   2255  C C    . ILE A 1  307 ? 10.939  -27.490 -27.744 1.00 94.64 307 A 1 
ATOM   2256  O O    . ILE A 1  307 ? 9.768   -27.188 -27.960 1.00 93.70 307 A 1 
ATOM   2257  C CB   . ILE A 1  307 ? 12.869  -25.932 -28.235 1.00 93.59 307 A 1 
ATOM   2258  C CG1  . ILE A 1  307 ? 13.742  -24.774 -27.703 1.00 89.63 307 A 1 
ATOM   2259  C CG2  . ILE A 1  307 ? 12.083  -25.452 -29.471 1.00 89.87 307 A 1 
ATOM   2260  C CD1  . ILE A 1  307 ? 14.949  -24.467 -28.602 1.00 84.88 307 A 1 
ATOM   2261  N N    . LEU A 1  308 ? 11.405  -28.712 -27.989 1.00 95.24 308 A 1 
ATOM   2262  C CA   . LEU A 1  308 ? 10.577  -29.774 -28.548 1.00 95.33 308 A 1 
ATOM   2263  C C    . LEU A 1  308 ? 9.408   -30.127 -27.621 1.00 95.48 308 A 1 
ATOM   2264  O O    . LEU A 1  308 ? 8.293   -30.321 -28.096 1.00 94.39 308 A 1 
ATOM   2265  C CB   . LEU A 1  308 ? 11.463  -31.005 -28.825 1.00 94.40 308 A 1 
ATOM   2266  C CG   . LEU A 1  308 ? 10.828  -31.948 -29.866 1.00 81.71 308 A 1 
ATOM   2267  C CD1  . LEU A 1  308 ? 11.164  -31.483 -31.284 1.00 74.23 308 A 1 
ATOM   2268  C CD2  . LEU A 1  308 ? 11.348  -33.373 -29.700 1.00 73.58 308 A 1 
ATOM   2269  N N    . CYS A 1  309 ? 9.646   -30.170 -26.320 1.00 95.31 309 A 1 
ATOM   2270  C CA   . CYS A 1  309 ? 8.620   -30.428 -25.311 1.00 95.51 309 A 1 
ATOM   2271  C C    . CYS A 1  309 ? 7.542   -29.334 -25.307 1.00 95.73 309 A 1 
ATOM   2272  O O    . CYS A 1  309 ? 6.354   -29.651 -25.342 1.00 94.42 309 A 1 
ATOM   2273  C CB   . CYS A 1  309 ? 9.308   -30.570 -23.943 1.00 94.77 309 A 1 
ATOM   2274  S SG   . CYS A 1  309 ? 8.150   -31.202 -22.705 1.00 88.01 309 A 1 
ATOM   2275  N N    . CYS A 1  310 ? 7.932   -28.058 -25.344 1.00 95.51 310 A 1 
ATOM   2276  C CA   . CYS A 1  310 ? 6.997   -26.935 -25.423 1.00 95.36 310 A 1 
ATOM   2277  C C    . CYS A 1  310 ? 6.152   -26.982 -26.704 1.00 95.60 310 A 1 
ATOM   2278  O O    . CYS A 1  310 ? 4.930   -26.911 -26.643 1.00 94.35 310 A 1 
ATOM   2279  C CB   . CYS A 1  310 ? 7.770   -25.610 -25.348 1.00 94.57 310 A 1 
ATOM   2280  S SG   . CYS A 1  310 ? 8.409   -25.329 -23.676 1.00 89.69 310 A 1 
ATOM   2281  N N    . LEU A 1  311 ? 6.786   -27.149 -27.859 1.00 95.70 311 A 1 
ATOM   2282  C CA   . LEU A 1  311 ? 6.088   -27.195 -29.149 1.00 95.69 311 A 1 
ATOM   2283  C C    . LEU A 1  311 ? 5.150   -28.404 -29.251 1.00 95.92 311 A 1 
ATOM   2284  O O    . LEU A 1  311 ? 4.048   -28.283 -29.780 1.00 94.94 311 A 1 
ATOM   2285  C CB   . LEU A 1  311 ? 7.114   -27.209 -30.295 1.00 95.21 311 A 1 
ATOM   2286  C CG   . LEU A 1  311 ? 7.945   -25.917 -30.456 1.00 92.60 311 A 1 
ATOM   2287  C CD1  . LEU A 1  311 ? 8.957   -26.110 -31.586 1.00 86.12 311 A 1 
ATOM   2288  C CD2  . LEU A 1  311 ? 7.090   -24.699 -30.784 1.00 86.14 311 A 1 
ATOM   2289  N N    . LEU A 1  312 ? 5.554   -29.551 -28.725 1.00 95.81 312 A 1 
ATOM   2290  C CA   . LEU A 1  312 ? 4.714   -30.741 -28.681 1.00 96.12 312 A 1 
ATOM   2291  C C    . LEU A 1  312 ? 3.511   -30.536 -27.753 1.00 96.19 312 A 1 
ATOM   2292  O O    . LEU A 1  312 ? 2.396   -30.885 -28.126 1.00 95.31 312 A 1 
ATOM   2293  C CB   . LEU A 1  312 ? 5.575   -31.942 -28.249 1.00 95.83 312 A 1 
ATOM   2294  C CG   . LEU A 1  312 ? 4.856   -33.298 -28.414 1.00 91.75 312 A 1 
ATOM   2295  C CD1  . LEU A 1  312 ? 4.746   -33.700 -29.886 1.00 84.68 312 A 1 
ATOM   2296  C CD2  . LEU A 1  312 ? 5.636   -34.395 -27.691 1.00 84.30 312 A 1 
ATOM   2297  N N    . GLY A 1  313 ? 3.716   -29.940 -26.594 1.00 95.90 313 A 1 
ATOM   2298  C CA   . GLY A 1  313 ? 2.646   -29.585 -25.667 1.00 95.92 313 A 1 
ATOM   2299  C C    . GLY A 1  313 ? 1.628   -28.635 -26.293 1.00 96.22 313 A 1 
ATOM   2300  O O    . GLY A 1  313 ? 0.426   -28.899 -26.253 1.00 95.03 313 A 1 
ATOM   2301  N N    . HIS A 1  314 ? 2.099   -27.586 -26.956 1.00 96.40 314 A 1 
ATOM   2302  C CA   . HIS A 1  314 ? 1.243   -26.658 -27.697 1.00 96.12 314 A 1 
ATOM   2303  C C    . HIS A 1  314 ? 0.463   -27.353 -28.820 1.00 96.03 314 A 1 
ATOM   2304  O O    . HIS A 1  314 ? -0.741  -27.142 -28.959 1.00 94.79 314 A 1 
ATOM   2305  C CB   . HIS A 1  314 ? 2.092   -25.507 -28.255 1.00 95.39 314 A 1 
ATOM   2306  C CG   . HIS A 1  314 ? 2.614   -24.542 -27.230 1.00 94.60 314 A 1 
ATOM   2307  N ND1  . HIS A 1  314 ? 3.742   -23.758 -27.367 1.00 82.45 314 A 1 
ATOM   2308  C CD2  . HIS A 1  314 ? 2.071   -24.234 -26.011 1.00 83.28 314 A 1 
ATOM   2309  C CE1  . HIS A 1  314 ? 3.872   -23.013 -26.265 1.00 85.91 314 A 1 
ATOM   2310  N NE2  . HIS A 1  314 ? 2.882   -23.275 -25.416 1.00 87.50 314 A 1 
ATOM   2311  N N    . ALA A 1  315 ? 1.106   -28.231 -29.583 1.00 95.97 315 A 1 
ATOM   2312  C CA   . ALA A 1  315 ? 0.431   -28.973 -30.642 1.00 95.92 315 A 1 
ATOM   2313  C C    . ALA A 1  315 ? -0.643  -29.926 -30.094 1.00 95.94 315 A 1 
ATOM   2314  O O    . ALA A 1  315 ? -1.736  -30.001 -30.649 1.00 94.48 315 A 1 
ATOM   2315  C CB   . ALA A 1  315 ? 1.488   -29.721 -31.463 1.00 95.26 315 A 1 
ATOM   2316  N N    . ILE A 1  316 ? -0.362  -30.634 -29.007 1.00 96.18 316 A 1 
ATOM   2317  C CA   . ILE A 1  316 ? -1.334  -31.532 -28.367 1.00 96.14 316 A 1 
ATOM   2318  C C    . ILE A 1  316 ? -2.522  -30.735 -27.823 1.00 95.88 316 A 1 
ATOM   2319  O O    . ILE A 1  316 ? -3.668  -31.120 -28.046 1.00 94.69 316 A 1 
ATOM   2320  C CB   . ILE A 1  316 ? -0.659  -32.383 -27.266 1.00 95.83 316 A 1 
ATOM   2321  C CG1  . ILE A 1  316 ? 0.329   -33.398 -27.900 1.00 93.51 316 A 1 
ATOM   2322  C CG2  . ILE A 1  316 ? -1.698  -33.146 -26.422 1.00 93.77 316 A 1 
ATOM   2323  C CD1  . ILE A 1  316 ? 1.284   -34.035 -26.882 1.00 87.99 316 A 1 
ATOM   2324  N N    . HIS A 1  317 ? -2.277  -29.627 -27.144 1.00 96.74 317 A 1 
ATOM   2325  C CA   . HIS A 1  317 ? -3.350  -28.809 -26.583 1.00 96.51 317 A 1 
ATOM   2326  C C    . HIS A 1  317 ? -4.210  -28.171 -27.677 1.00 96.41 317 A 1 
ATOM   2327  O O    . HIS A 1  317 ? -5.424  -28.359 -27.682 1.00 95.36 317 A 1 
ATOM   2328  C CB   . HIS A 1  317 ? -2.766  -27.767 -25.621 1.00 96.14 317 A 1 
ATOM   2329  C CG   . HIS A 1  317 ? -3.818  -27.155 -24.742 1.00 96.05 317 A 1 
ATOM   2330  N ND1  . HIS A 1  317 ? -4.424  -27.763 -23.657 1.00 86.13 317 A 1 
ATOM   2331  C CD2  . HIS A 1  317 ? -4.384  -25.916 -24.870 1.00 87.22 317 A 1 
ATOM   2332  C CE1  . HIS A 1  317 ? -5.317  -26.904 -23.146 1.00 88.66 317 A 1 
ATOM   2333  N NE2  . HIS A 1  317 ? -5.320  -25.778 -23.855 1.00 90.28 317 A 1 
ATOM   2334  N N    . GLY A 1  318 ? -3.593  -27.510 -28.640 1.00 95.51 318 A 1 
ATOM   2335  C CA   . GLY A 1  318 ? -4.307  -26.796 -29.698 1.00 95.30 318 A 1 
ATOM   2336  C C    . GLY A 1  318 ? -4.971  -27.691 -30.747 1.00 95.51 318 A 1 
ATOM   2337  O O    . GLY A 1  318 ? -6.034  -27.363 -31.267 1.00 93.44 318 A 1 
ATOM   2338  N N    . LEU A 1  319 ? -4.389  -28.852 -31.063 1.00 95.75 319 A 1 
ATOM   2339  C CA   . LEU A 1  319 ? -4.908  -29.738 -32.113 1.00 95.82 319 A 1 
ATOM   2340  C C    . LEU A 1  319 ? -5.691  -30.948 -31.594 1.00 95.94 319 A 1 
ATOM   2341  O O    . LEU A 1  319 ? -6.360  -31.614 -32.387 1.00 93.86 319 A 1 
ATOM   2342  C CB   . LEU A 1  319 ? -3.762  -30.190 -33.036 1.00 94.94 319 A 1 
ATOM   2343  C CG   . LEU A 1  319 ? -3.044  -29.058 -33.787 1.00 92.53 319 A 1 
ATOM   2344  C CD1  . LEU A 1  319 ? -1.842  -29.634 -34.538 1.00 85.98 319 A 1 
ATOM   2345  C CD2  . LEU A 1  319 ? -3.959  -28.383 -34.814 1.00 85.34 319 A 1 
ATOM   2346  N N    . LEU A 1  320 ? -5.628  -31.252 -30.305 1.00 96.13 320 A 1 
ATOM   2347  C CA   . LEU A 1  320 ? -6.333  -32.381 -29.690 1.00 96.16 320 A 1 
ATOM   2348  C C    . LEU A 1  320 ? -7.233  -31.956 -28.532 1.00 96.32 320 A 1 
ATOM   2349  O O    . LEU A 1  320 ? -8.427  -32.232 -28.568 1.00 94.72 320 A 1 
ATOM   2350  C CB   . LEU A 1  320 ? -5.325  -33.472 -29.265 1.00 95.10 320 A 1 
ATOM   2351  C CG   . LEU A 1  320 ? -4.990  -34.468 -30.389 1.00 87.14 320 A 1 
ATOM   2352  C CD1  . LEU A 1  320 ? -3.548  -34.916 -30.334 1.00 79.63 320 A 1 
ATOM   2353  C CD2  . LEU A 1  320 ? -5.884  -35.713 -30.237 1.00 78.74 320 A 1 
ATOM   2354  N N    . VAL A 1  321 ? -6.700  -31.295 -27.513 1.00 96.10 321 A 1 
ATOM   2355  C CA   . VAL A 1  321 ? -7.447  -31.033 -26.271 1.00 95.88 321 A 1 
ATOM   2356  C C    . VAL A 1  321 ? -8.567  -30.021 -26.492 1.00 95.71 321 A 1 
ATOM   2357  O O    . VAL A 1  321 ? -9.736  -30.337 -26.262 1.00 94.49 321 A 1 
ATOM   2358  C CB   . VAL A 1  321 ? -6.510  -30.603 -25.121 1.00 95.25 321 A 1 
ATOM   2359  C CG1  . VAL A 1  321 ? -7.294  -30.348 -23.827 1.00 90.24 321 A 1 
ATOM   2360  C CG2  . VAL A 1  321 ? -5.462  -31.680 -24.826 1.00 90.76 321 A 1 
ATOM   2361  N N    . LEU A 1  322 ? -8.248  -28.826 -26.978 1.00 95.99 322 A 1 
ATOM   2362  C CA   . LEU A 1  322 ? -9.250  -27.795 -27.270 1.00 95.82 322 A 1 
ATOM   2363  C C    . LEU A 1  322 ? -10.282 -28.250 -28.326 1.00 95.88 322 A 1 
ATOM   2364  O O    . LEU A 1  322 ? -11.483 -28.103 -28.084 1.00 94.77 322 A 1 
ATOM   2365  C CB   . LEU A 1  322 ? -8.571  -26.472 -27.673 1.00 95.25 322 A 1 
ATOM   2366  C CG   . LEU A 1  322 ? -7.819  -25.742 -26.545 1.00 94.14 322 A 1 
ATOM   2367  C CD1  . LEU A 1  322 ? -7.095  -24.530 -27.130 1.00 88.54 322 A 1 
ATOM   2368  C CD2  . LEU A 1  322 ? -8.767  -25.245 -25.454 1.00 88.69 322 A 1 
ATOM   2369  N N    . PRO A 1  323 ? -9.886  -28.888 -29.449 1.00 96.11 323 A 1 
ATOM   2370  C CA   . PRO A 1  323 ? -10.842 -29.461 -30.398 1.00 96.13 323 A 1 
ATOM   2371  C C    . PRO A 1  323 ? -11.766 -30.515 -29.785 1.00 96.21 323 A 1 
ATOM   2372  O O    . PRO A 1  323 ? -12.952 -30.553 -30.106 1.00 94.92 323 A 1 
ATOM   2373  C CB   . PRO A 1  323 ? -9.988  -30.058 -31.514 1.00 95.36 323 A 1 
ATOM   2374  C CG   . PRO A 1  323 ? -8.738  -29.202 -31.506 1.00 93.41 323 A 1 
ATOM   2375  C CD   . PRO A 1  323 ? -8.544  -28.935 -30.018 1.00 95.54 323 A 1 
ATOM   2376  N N    . LEU A 1  324 ? -11.263 -31.356 -28.892 1.00 96.05 324 A 1 
ATOM   2377  C CA   . LEU A 1  324 ? -12.065 -32.359 -28.188 1.00 96.16 324 A 1 
ATOM   2378  C C    . LEU A 1  324 ? -13.122 -31.719 -27.296 1.00 96.00 324 A 1 
ATOM   2379  O O    . LEU A 1  324 ? -14.280 -32.123 -27.341 1.00 94.69 324 A 1 
ATOM   2380  C CB   . LEU A 1  324 ? -11.137 -33.295 -27.390 1.00 95.82 324 A 1 
ATOM   2381  C CG   . LEU A 1  324 ? -11.077 -34.723 -27.973 1.00 87.39 324 A 1 
ATOM   2382  C CD1  . LEU A 1  324 ? -9.723  -35.364 -27.706 1.00 78.95 324 A 1 
ATOM   2383  C CD2  . LEU A 1  324 ? -12.155 -35.602 -27.340 1.00 79.37 324 A 1 
ATOM   2384  N N    . ILE A 1  325 ? -12.753 -30.693 -26.532 1.00 95.82 325 A 1 
ATOM   2385  C CA   . ILE A 1  325 ? -13.693 -29.936 -25.689 1.00 95.36 325 A 1 
ATOM   2386  C C    . ILE A 1  325 ? -14.777 -29.292 -26.562 1.00 95.07 325 A 1 
ATOM   2387  O O    . ILE A 1  325 ? -15.970 -29.457 -26.302 1.00 93.55 325 A 1 
ATOM   2388  C CB   . ILE A 1  325 ? -12.941 -28.888 -24.833 1.00 94.80 325 A 1 
ATOM   2389  C CG1  . ILE A 1  325 ? -12.002 -29.581 -23.816 1.00 91.57 325 A 1 
ATOM   2390  C CG2  . ILE A 1  325 ? -13.928 -27.976 -24.081 1.00 91.56 325 A 1 
ATOM   2391  C CD1  . ILE A 1  325 ? -11.002 -28.627 -23.152 1.00 86.15 325 A 1 
ATOM   2392  N N    . TYR A 1  326 ? -14.375 -28.625 -27.640 1.00 95.44 326 A 1 
ATOM   2393  C CA   . TYR A 1  326 ? -15.314 -28.009 -28.581 1.00 95.34 326 A 1 
ATOM   2394  C C    . TYR A 1  326 ? -16.279 -29.040 -29.182 1.00 95.28 326 A 1 
ATOM   2395  O O    . TYR A 1  326 ? -17.489 -28.826 -29.188 1.00 94.08 326 A 1 
ATOM   2396  C CB   . TYR A 1  326 ? -14.530 -27.288 -29.680 1.00 94.95 326 A 1 
ATOM   2397  C CG   . TYR A 1  326 ? -15.421 -26.582 -30.681 1.00 94.76 326 A 1 
ATOM   2398  C CD1  . TYR A 1  326 ? -15.786 -27.208 -31.891 1.00 89.85 326 A 1 
ATOM   2399  C CD2  . TYR A 1  326 ? -15.911 -25.291 -30.398 1.00 90.50 326 A 1 
ATOM   2400  C CE1  . TYR A 1  326 ? -16.619 -26.551 -32.809 1.00 89.71 326 A 1 
ATOM   2401  C CE2  . TYR A 1  326 ? -16.743 -24.627 -31.312 1.00 89.60 326 A 1 
ATOM   2402  C CZ   . TYR A 1  326 ? -17.094 -25.261 -32.518 1.00 92.47 326 A 1 
ATOM   2403  O OH   . TYR A 1  326 ? -17.908 -24.612 -33.416 1.00 91.18 326 A 1 
ATOM   2404  N N    . PHE A 1  327 ? -15.774 -30.182 -29.639 1.00 95.44 327 A 1 
ATOM   2405  C CA   . PHE A 1  327 ? -16.601 -31.243 -30.208 1.00 95.54 327 A 1 
ATOM   2406  C C    . PHE A 1  327 ? -17.580 -31.833 -29.191 1.00 95.41 327 A 1 
ATOM   2407  O O    . PHE A 1  327 ? -18.750 -32.031 -29.518 1.00 94.26 327 A 1 
ATOM   2408  C CB   . PHE A 1  327 ? -15.699 -32.333 -30.792 1.00 95.49 327 A 1 
ATOM   2409  C CG   . PHE A 1  327 ? -16.485 -33.487 -31.376 1.00 94.48 327 A 1 
ATOM   2410  C CD1  . PHE A 1  327 ? -16.615 -34.699 -30.673 1.00 89.15 327 A 1 
ATOM   2411  C CD2  . PHE A 1  327 ? -17.139 -33.337 -32.615 1.00 90.16 327 A 1 
ATOM   2412  C CE1  . PHE A 1  327 ? -17.377 -35.748 -31.206 1.00 89.31 327 A 1 
ATOM   2413  C CE2  . PHE A 1  327 ? -17.902 -34.384 -33.150 1.00 89.43 327 A 1 
ATOM   2414  C CZ   . PHE A 1  327 ? -18.019 -35.590 -32.443 1.00 90.78 327 A 1 
ATOM   2415  N N    . PHE A 1  328 ? -17.150 -32.074 -27.957 1.00 95.35 328 A 1 
ATOM   2416  C CA   . PHE A 1  328 ? -18.016 -32.634 -26.920 1.00 94.82 328 A 1 
ATOM   2417  C C    . PHE A 1  328 ? -19.235 -31.761 -26.639 1.00 94.37 328 A 1 
ATOM   2418  O O    . PHE A 1  328 ? -20.352 -32.273 -26.538 1.00 92.14 328 A 1 
ATOM   2419  C CB   . PHE A 1  328 ? -17.211 -32.883 -25.634 1.00 94.25 328 A 1 
ATOM   2420  C CG   . PHE A 1  328 ? -16.927 -34.352 -25.404 1.00 87.46 328 A 1 
ATOM   2421  C CD1  . PHE A 1  328 ? -17.925 -35.186 -24.868 1.00 78.84 328 A 1 
ATOM   2422  C CD2  . PHE A 1  328 ? -15.677 -34.903 -25.735 1.00 77.10 328 A 1 
ATOM   2423  C CE1  . PHE A 1  328 ? -17.674 -36.554 -24.665 1.00 71.94 328 A 1 
ATOM   2424  C CE2  . PHE A 1  328 ? -15.425 -36.271 -25.531 1.00 70.06 328 A 1 
ATOM   2425  C CZ   . PHE A 1  328 ? -16.421 -37.096 -24.996 1.00 71.23 328 A 1 
ATOM   2426  N N    . PHE A 1  329 ? -19.039 -30.460 -26.564 1.00 93.53 329 A 1 
ATOM   2427  C CA   . PHE A 1  329 ? -20.127 -29.536 -26.240 1.00 92.39 329 A 1 
ATOM   2428  C C    . PHE A 1  329 ? -20.951 -29.111 -27.459 1.00 91.61 329 A 1 
ATOM   2429  O O    . PHE A 1  329 ? -22.178 -29.035 -27.373 1.00 87.76 329 A 1 
ATOM   2430  C CB   . PHE A 1  329 ? -19.561 -28.335 -25.474 1.00 91.10 329 A 1 
ATOM   2431  C CG   . PHE A 1  329 ? -19.170 -28.674 -24.049 1.00 88.90 329 A 1 
ATOM   2432  C CD1  . PHE A 1  329 ? -20.163 -28.937 -23.086 1.00 82.49 329 A 1 
ATOM   2433  C CD2  . PHE A 1  329 ? -17.823 -28.750 -23.670 1.00 81.68 329 A 1 
ATOM   2434  C CE1  . PHE A 1  329 ? -19.812 -29.272 -21.768 1.00 79.95 329 A 1 
ATOM   2435  C CE2  . PHE A 1  329 ? -17.465 -29.089 -22.354 1.00 79.10 329 A 1 
ATOM   2436  C CZ   . PHE A 1  329 ? -18.460 -29.351 -21.404 1.00 81.64 329 A 1 
ATOM   2437  N N    . THR A 1  330 ? -20.324 -28.866 -28.596 1.00 92.35 330 A 1 
ATOM   2438  C CA   . THR A 1  330 ? -21.010 -28.331 -29.787 1.00 91.40 330 A 1 
ATOM   2439  C C    . THR A 1  330 ? -21.453 -29.398 -30.782 1.00 90.92 330 A 1 
ATOM   2440  O O    . THR A 1  330 ? -22.363 -29.149 -31.580 1.00 85.91 330 A 1 
ATOM   2441  C CB   . THR A 1  330 ? -20.151 -27.297 -30.523 1.00 89.74 330 A 1 
ATOM   2442  O OG1  . THR A 1  330 ? -19.074 -27.916 -31.178 1.00 78.56 330 A 1 
ATOM   2443  C CG2  . THR A 1  330 ? -19.604 -26.204 -29.611 1.00 78.96 330 A 1 
ATOM   2444  N N    . ARG A 1  331 ? -20.816 -30.570 -30.765 1.00 91.97 331 A 1 
ATOM   2445  C CA   . ARG A 1  331 ? -20.979 -31.634 -31.774 1.00 92.75 331 A 1 
ATOM   2446  C C    . ARG A 1  331 ? -20.698 -31.171 -33.214 1.00 92.81 331 A 1 
ATOM   2447  O O    . ARG A 1  331 ? -21.139 -31.809 -34.164 1.00 88.39 331 A 1 
ATOM   2448  C CB   . ARG A 1  331 ? -22.350 -32.314 -31.626 1.00 91.39 331 A 1 
ATOM   2449  C CG   . ARG A 1  331 ? -22.602 -32.947 -30.247 1.00 86.20 331 A 1 
ATOM   2450  C CD   . ARG A 1  331 ? -21.768 -34.219 -30.062 1.00 81.42 331 A 1 
ATOM   2451  N NE   . ARG A 1  331 ? -22.219 -34.971 -28.878 1.00 75.30 331 A 1 
ATOM   2452  C CZ   . ARG A 1  331 ? -21.837 -36.194 -28.544 1.00 68.09 331 A 1 
ATOM   2453  N NH1  . ARG A 1  331 ? -20.979 -36.874 -29.262 1.00 59.68 331 A 1 
ATOM   2454  N NH2  . ARG A 1  331 ? -22.308 -36.764 -27.466 1.00 61.61 331 A 1 
ATOM   2455  N N    . LYS A 1  332 ? -19.973 -30.083 -33.382 1.00 92.50 332 A 1 
ATOM   2456  C CA   . LYS A 1  332 ? -19.516 -29.566 -34.676 1.00 92.49 332 A 1 
ATOM   2457  C C    . LYS A 1  332 ? -18.054 -29.950 -34.903 1.00 93.30 332 A 1 
ATOM   2458  O O    . LYS A 1  332 ? -17.330 -30.256 -33.961 1.00 90.99 332 A 1 
ATOM   2459  C CB   . LYS A 1  332 ? -19.729 -28.042 -34.739 1.00 90.92 332 A 1 
ATOM   2460  C CG   . LYS A 1  332 ? -21.212 -27.623 -34.647 1.00 87.13 332 A 1 
ATOM   2461  C CD   . LYS A 1  332 ? -21.357 -26.094 -34.608 1.00 82.72 332 A 1 
ATOM   2462  C CE   . LYS A 1  332 ? -22.826 -25.678 -34.428 1.00 73.96 332 A 1 
ATOM   2463  N NZ   . LYS A 1  332 ? -22.983 -24.225 -34.146 1.00 66.37 332 A 1 
ATOM   2464  N N    . ASN A 1  333 ? -17.625 -29.926 -36.159 1.00 93.53 333 A 1 
ATOM   2465  C CA   . ASN A 1  333 ? -16.239 -30.244 -36.495 1.00 94.28 333 A 1 
ATOM   2466  C C    . ASN A 1  333 ? -15.299 -29.098 -36.073 1.00 94.47 333 A 1 
ATOM   2467  O O    . ASN A 1  333 ? -15.346 -28.034 -36.691 1.00 92.96 333 A 1 
ATOM   2468  C CB   . ASN A 1  333 ? -16.158 -30.547 -38.005 1.00 93.15 333 A 1 
ATOM   2469  C CG   . ASN A 1  333 ? -14.767 -30.972 -38.455 1.00 90.01 333 A 1 
ATOM   2470  O OD1  . ASN A 1  333 ? -13.784 -30.876 -37.752 1.00 81.16 333 A 1 
ATOM   2471  N ND2  . ASN A 1  333 ? -14.652 -31.455 -39.677 1.00 80.93 333 A 1 
ATOM   2472  N N    . PRO A 1  334 ? -14.427 -29.310 -35.089 1.00 94.17 334 A 1 
ATOM   2473  C CA   . PRO A 1  334 ? -13.540 -28.263 -34.585 1.00 94.47 334 A 1 
ATOM   2474  C C    . PRO A 1  334 ? -12.491 -27.824 -35.606 1.00 94.70 334 A 1 
ATOM   2475  O O    . PRO A 1  334 ? -12.147 -26.650 -35.673 1.00 92.75 334 A 1 
ATOM   2476  C CB   . PRO A 1  334 ? -12.891 -28.868 -33.334 1.00 93.20 334 A 1 
ATOM   2477  C CG   . PRO A 1  334 ? -12.917 -30.371 -33.592 1.00 91.03 334 A 1 
ATOM   2478  C CD   . PRO A 1  334 ? -14.216 -30.557 -34.362 1.00 93.42 334 A 1 
ATOM   2479  N N    . TYR A 1  335 ? -12.037 -28.727 -36.464 1.00 95.19 335 A 1 
ATOM   2480  C CA   . TYR A 1  335 ? -11.039 -28.389 -37.486 1.00 95.51 335 A 1 
ATOM   2481  C C    . TYR A 1  335 ? -11.589 -27.452 -38.562 1.00 95.10 335 A 1 
ATOM   2482  O O    . TYR A 1  335 ? -10.849 -26.670 -39.151 1.00 92.70 335 A 1 
ATOM   2483  C CB   . TYR A 1  335 ? -10.492 -29.671 -38.113 1.00 95.10 335 A 1 
ATOM   2484  C CG   . TYR A 1  335 ? -9.885  -30.617 -37.100 1.00 95.48 335 A 1 
ATOM   2485  C CD1  . TYR A 1  335 ? -8.687  -30.282 -36.439 1.00 91.29 335 A 1 
ATOM   2486  C CD2  . TYR A 1  335 ? -10.535 -31.827 -36.775 1.00 91.45 335 A 1 
ATOM   2487  C CE1  . TYR A 1  335 ? -8.144  -31.138 -35.472 1.00 90.92 335 A 1 
ATOM   2488  C CE2  . TYR A 1  335 ? -10.000 -32.690 -35.804 1.00 90.89 335 A 1 
ATOM   2489  C CZ   . TYR A 1  335 ? -8.807  -32.337 -35.157 1.00 93.69 335 A 1 
ATOM   2490  O OH   . TYR A 1  335 ? -8.285  -33.175 -34.196 1.00 92.45 335 A 1 
ATOM   2491  N N    . ARG A 1  336 ? -12.906 -27.488 -38.795 1.00 94.52 336 A 1 
ATOM   2492  C CA   . ARG A 1  336 ? -13.571 -26.530 -39.679 1.00 94.65 336 A 1 
ATOM   2493  C C    . ARG A 1  336 ? -13.660 -25.146 -39.037 1.00 94.70 336 A 1 
ATOM   2494  O O    . ARG A 1  336 ? -13.576 -24.150 -39.743 1.00 91.89 336 A 1 
ATOM   2495  C CB   . ARG A 1  336 ? -14.946 -27.085 -40.065 1.00 93.49 336 A 1 
ATOM   2496  C CG   . ARG A 1  336 ? -15.474 -26.451 -41.354 1.00 82.42 336 A 1 
ATOM   2497  C CD   . ARG A 1  336 ? -16.825 -27.068 -41.721 1.00 78.09 336 A 1 
ATOM   2498  N NE   . ARG A 1  336 ? -17.262 -26.652 -43.068 1.00 68.21 336 A 1 
ATOM   2499  C CZ   . ARG A 1  336 ? -18.375 -27.023 -43.679 1.00 59.59 336 A 1 
ATOM   2500  N NH1  . ARG A 1  336 ? -19.246 -27.808 -43.103 1.00 52.95 336 A 1 
ATOM   2501  N NH2  . ARG A 1  336 ? -18.630 -26.617 -44.890 1.00 52.45 336 A 1 
ATOM   2502  N N    . PHE A 1  337 ? -13.806 -25.104 -37.715 1.00 94.35 337 A 1 
ATOM   2503  C CA   . PHE A 1  337 ? -13.741 -23.869 -36.939 1.00 94.32 337 A 1 
ATOM   2504  C C    . PHE A 1  337 ? -12.327 -23.269 -36.985 1.00 94.41 337 A 1 
ATOM   2505  O O    . PHE A 1  337 ? -12.178 -22.106 -37.354 1.00 92.74 337 A 1 
ATOM   2506  C CB   . PHE A 1  337 ? -14.211 -24.154 -35.507 1.00 93.86 337 A 1 
ATOM   2507  C CG   . PHE A 1  337 ? -14.389 -22.909 -34.670 1.00 94.11 337 A 1 
ATOM   2508  C CD1  . PHE A 1  337 ? -13.298 -22.346 -33.985 1.00 89.53 337 A 1 
ATOM   2509  C CD2  . PHE A 1  337 ? -15.656 -22.303 -34.568 1.00 89.78 337 A 1 
ATOM   2510  C CE1  . PHE A 1  337 ? -13.467 -21.187 -33.217 1.00 89.26 337 A 1 
ATOM   2511  C CE2  . PHE A 1  337 ? -15.831 -21.145 -33.797 1.00 89.02 337 A 1 
ATOM   2512  C CZ   . PHE A 1  337 ? -14.734 -20.584 -33.123 1.00 91.65 337 A 1 
ATOM   2513  N N    . LEU A 1  338 ? -11.302 -24.088 -36.737 1.00 94.36 338 A 1 
ATOM   2514  C CA   . LEU A 1  338 ? -9.890  -23.691 -36.844 1.00 94.51 338 A 1 
ATOM   2515  C C    . LEU A 1  338 ? -9.543  -23.165 -38.242 1.00 94.51 338 A 1 
ATOM   2516  O O    . LEU A 1  338 ? -8.880  -22.140 -38.368 1.00 92.84 338 A 1 
ATOM   2517  C CB   . LEU A 1  338 ? -8.991  -24.890 -36.495 1.00 93.88 338 A 1 
ATOM   2518  C CG   . LEU A 1  338 ? -8.859  -25.168 -34.987 1.00 91.28 338 A 1 
ATOM   2519  C CD1  . LEU A 1  338 ? -8.120  -26.487 -34.773 1.00 85.85 338 A 1 
ATOM   2520  C CD2  . LEU A 1  338 ? -8.071  -24.064 -34.283 1.00 85.81 338 A 1 
ATOM   2521  N N    . TRP A 1  339 ? -10.049 -23.810 -39.286 1.00 94.10 339 A 1 
ATOM   2522  C CA   . TRP A 1  339 ? -9.822  -23.336 -40.652 1.00 93.91 339 A 1 
ATOM   2523  C C    . TRP A 1  339 ? -10.390 -21.935 -40.901 1.00 93.49 339 A 1 
ATOM   2524  O O    . TRP A 1  339 ? -9.812  -21.158 -41.657 1.00 90.57 339 A 1 
ATOM   2525  C CB   . TRP A 1  339 ? -10.404 -24.350 -41.646 1.00 93.24 339 A 1 
ATOM   2526  C CG   . TRP A 1  339 ? -9.778  -24.245 -42.997 1.00 89.74 339 A 1 
ATOM   2527  C CD1  . TRP A 1  339 ? -10.305 -23.650 -44.085 1.00 81.27 339 A 1 
ATOM   2528  C CD2  . TRP A 1  339 ? -8.452  -24.727 -43.398 1.00 85.45 339 A 1 
ATOM   2529  N NE1  . TRP A 1  339 ? -9.394  -23.737 -45.152 1.00 79.72 339 A 1 
ATOM   2530  C CE2  . TRP A 1  339 ? -8.250  -24.387 -44.768 1.00 83.72 339 A 1 
ATOM   2531  C CE3  . TRP A 1  339 ? -7.405  -25.417 -42.748 1.00 80.09 339 A 1 
ATOM   2532  C CZ2  . TRP A 1  339 ? -7.059  -24.711 -45.455 1.00 81.86 339 A 1 
ATOM   2533  C CZ3  . TRP A 1  339 ? -6.225  -25.741 -43.424 1.00 75.12 339 A 1 
ATOM   2534  C CH2  . TRP A 1  339 ? -6.051  -25.391 -44.768 1.00 76.18 339 A 1 
ATOM   2535  N N    . GLY A 1  340 ? -11.492 -21.593 -40.263 1.00 92.65 340 A 1 
ATOM   2536  C CA   . GLY A 1  340 ? -12.069 -20.250 -40.313 1.00 91.82 340 A 1 
ATOM   2537  C C    . GLY A 1  340 ? -11.173 -19.170 -39.692 1.00 92.36 340 A 1 
ATOM   2538  O O    . GLY A 1  340 ? -11.168 -18.032 -40.166 1.00 89.58 340 A 1 
ATOM   2539  N N    . ILE A 1  341 ? -10.387 -19.540 -38.686 1.00 92.74 341 A 1 
ATOM   2540  C CA   . ILE A 1  341 ? -9.516  -18.627 -37.926 1.00 92.75 341 A 1 
ATOM   2541  C C    . ILE A 1  341 ? -8.024  -18.780 -38.249 1.00 93.19 341 A 1 
ATOM   2542  O O    . ILE A 1  341 ? -7.185  -18.223 -37.551 1.00 91.16 341 A 1 
ATOM   2543  C CB   . ILE A 1  341 ? -9.799  -18.718 -36.410 1.00 91.31 341 A 1 
ATOM   2544  C CG1  . ILE A 1  341 ? -9.563  -20.139 -35.860 1.00 85.96 341 A 1 
ATOM   2545  C CG2  . ILE A 1  341 ? -11.232 -18.239 -36.113 1.00 82.90 341 A 1 
ATOM   2546  C CD1  . ILE A 1  341 ? -9.455  -20.190 -34.334 1.00 83.17 341 A 1 
ATOM   2547  N N    . MET A 1  342 ? -7.666  -19.485 -39.318 1.00 92.82 342 A 1 
ATOM   2548  C CA   . MET A 1  342 ? -6.256  -19.661 -39.697 1.00 93.04 342 A 1 
ATOM   2549  C C    . MET A 1  342 ? -5.515  -18.342 -39.929 1.00 93.46 342 A 1 
ATOM   2550  O O    . MET A 1  342 ? -4.334  -18.241 -39.612 1.00 91.53 342 A 1 
ATOM   2551  C CB   . MET A 1  342 ? -6.161  -20.526 -40.963 1.00 91.67 342 A 1 
ATOM   2552  C CG   . MET A 1  342 ? -6.187  -22.023 -40.648 1.00 80.76 342 A 1 
ATOM   2553  S SD   . MET A 1  342 ? -4.776  -22.639 -39.682 1.00 73.94 342 A 1 
ATOM   2554  C CE   . MET A 1  342 ? -3.412  -22.361 -40.830 1.00 63.22 342 A 1 
ATOM   2555  N N    . THR A 1  343 ? -6.199  -17.333 -40.459 1.00 92.35 343 A 1 
ATOM   2556  C CA   . THR A 1  343 ? -5.577  -16.026 -40.714 1.00 91.63 343 A 1 
ATOM   2557  C C    . THR A 1  343 ? -5.172  -15.305 -39.420 1.00 92.03 343 A 1 
ATOM   2558  O O    . THR A 1  343 ? -4.012  -14.909 -39.317 1.00 89.97 343 A 1 
ATOM   2559  C CB   . THR A 1  343 ? -6.467  -15.124 -41.584 1.00 90.03 343 A 1 
ATOM   2560  O OG1  . THR A 1  343 ? -7.051  -15.859 -42.635 1.00 77.95 343 A 1 
ATOM   2561  C CG2  . THR A 1  343 ? -5.665  -13.991 -42.215 1.00 75.85 343 A 1 
ATOM   2562  N N    . PRO A 1  344 ? -6.050  -15.143 -38.421 1.00 92.86 344 A 1 
ATOM   2563  C CA   . PRO A 1  344 ? -5.635  -14.579 -37.139 1.00 92.53 344 A 1 
ATOM   2564  C C    . PRO A 1  344 ? -4.635  -15.463 -36.383 1.00 92.44 344 A 1 
ATOM   2565  O O    . PRO A 1  344 ? -3.739  -14.909 -35.754 1.00 90.27 344 A 1 
ATOM   2566  C CB   . PRO A 1  344 ? -6.923  -14.334 -36.341 1.00 91.22 344 A 1 
ATOM   2567  C CG   . PRO A 1  344 ? -7.965  -15.211 -37.016 1.00 88.06 344 A 1 
ATOM   2568  C CD   . PRO A 1  344 ? -7.495  -15.282 -38.460 1.00 90.99 344 A 1 
ATOM   2569  N N    . LEU A 1  345 ? -4.689  -16.786 -36.490 1.00 93.34 345 A 1 
ATOM   2570  C CA   . LEU A 1  345 ? -3.665  -17.664 -35.897 1.00 93.51 345 A 1 
ATOM   2571  C C    . LEU A 1  345 ? -2.276  -17.431 -36.520 1.00 93.17 345 A 1 
ATOM   2572  O O    . LEU A 1  345 ? -1.282  -17.325 -35.810 1.00 91.20 345 A 1 
ATOM   2573  C CB   . LEU A 1  345 ? -4.074  -19.143 -36.039 1.00 93.43 345 A 1 
ATOM   2574  C CG   . LEU A 1  345 ? -5.316  -19.580 -35.235 1.00 92.61 345 A 1 
ATOM   2575  C CD1  . LEU A 1  345 ? -5.602  -21.056 -35.505 1.00 87.80 345 A 1 
ATOM   2576  C CD2  . LEU A 1  345 ? -5.152  -19.392 -33.734 1.00 87.82 345 A 1 
ATOM   2577  N N    . ALA A 1  346 ? -2.211  -17.288 -37.852 1.00 91.60 346 A 1 
ATOM   2578  C CA   . ALA A 1  346 ? -0.962  -16.941 -38.527 1.00 91.31 346 A 1 
ATOM   2579  C C    . ALA A 1  346 ? -0.456  -15.541 -38.131 1.00 90.95 346 A 1 
ATOM   2580  O O    . ALA A 1  346 ? 0.749   -15.336 -37.991 1.00 88.55 346 A 1 
ATOM   2581  C CB   . ALA A 1  346 ? -1.182  -17.054 -40.040 1.00 90.57 346 A 1 
ATOM   2582  N N    . THR A 1  347 ? -1.373  -14.600 -37.917 1.00 89.87 347 A 1 
ATOM   2583  C CA   . THR A 1  347 ? -1.024  -13.263 -37.415 1.00 87.97 347 A 1 
ATOM   2584  C C    . THR A 1  347 ? -0.466  -13.332 -35.992 1.00 87.60 347 A 1 
ATOM   2585  O O    . THR A 1  347 ? 0.552   -12.703 -35.725 1.00 85.79 347 A 1 
ATOM   2586  C CB   . THR A 1  347 ? -2.228  -12.313 -37.473 1.00 86.84 347 A 1 
ATOM   2587  O OG1  . THR A 1  347 ? -2.757  -12.292 -38.781 1.00 75.81 347 A 1 
ATOM   2588  C CG2  . THR A 1  347 ? -1.861  -10.873 -37.134 1.00 75.25 347 A 1 
ATOM   2589  N N    . ALA A 1  348 ? -1.066  -14.139 -35.122 1.00 89.57 348 A 1 
ATOM   2590  C CA   . ALA A 1  348 ? -0.581  -14.357 -33.761 1.00 89.10 348 A 1 
ATOM   2591  C C    . ALA A 1  348 ? 0.842   -14.943 -33.746 1.00 88.66 348 A 1 
ATOM   2592  O O    . ALA A 1  348 ? 1.706   -14.453 -33.027 1.00 86.27 348 A 1 
ATOM   2593  C CB   . ALA A 1  348 ? -1.569  -15.279 -33.034 1.00 89.14 348 A 1 
ATOM   2594  N N    . PHE A 1  349 ? 1.108   -15.926 -34.603 1.00 88.99 349 A 1 
ATOM   2595  C CA   . PHE A 1  349 ? 2.455   -16.485 -34.755 1.00 88.40 349 A 1 
ATOM   2596  C C    . PHE A 1  349 ? 3.465   -15.457 -35.291 1.00 87.47 349 A 1 
ATOM   2597  O O    . PHE A 1  349 ? 4.620   -15.440 -34.871 1.00 84.64 349 A 1 
ATOM   2598  C CB   . PHE A 1  349 ? 2.390   -17.708 -35.678 1.00 87.99 349 A 1 
ATOM   2599  C CG   . PHE A 1  349 ? 3.687   -18.484 -35.717 1.00 88.21 349 A 1 
ATOM   2600  C CD1  . PHE A 1  349 ? 4.657   -18.217 -36.702 1.00 83.43 349 A 1 
ATOM   2601  C CD2  . PHE A 1  349 ? 3.949   -19.466 -34.740 1.00 83.61 349 A 1 
ATOM   2602  C CE1  . PHE A 1  349 ? 5.871   -18.926 -36.711 1.00 82.64 349 A 1 
ATOM   2603  C CE2  . PHE A 1  349 ? 5.161   -20.175 -34.747 1.00 82.33 349 A 1 
ATOM   2604  C CZ   . PHE A 1  349 ? 6.119   -19.902 -35.733 1.00 85.88 349 A 1 
ATOM   2605  N N    . GLY A 1  350 ? 3.037   -14.601 -36.213 1.00 86.25 350 A 1 
ATOM   2606  C CA   . GLY A 1  350 ? 3.904   -13.579 -36.799 1.00 83.67 350 A 1 
ATOM   2607  C C    . GLY A 1  350 ? 4.237   -12.431 -35.850 1.00 83.52 350 A 1 
ATOM   2608  O O    . GLY A 1  350 ? 5.393   -12.014 -35.784 1.00 80.36 350 A 1 
ATOM   2609  N N    . THR A 1  351 ? 3.238   -11.939 -35.120 1.00 83.88 351 A 1 
ATOM   2610  C CA   . THR A 1  351 ? 3.379   -10.755 -34.257 1.00 80.73 351 A 1 
ATOM   2611  C C    . THR A 1  351 ? 3.782   -11.078 -32.819 1.00 80.41 351 A 1 
ATOM   2612  O O    . THR A 1  351 ? 4.233   -10.178 -32.122 1.00 76.12 351 A 1 
ATOM   2613  C CB   . THR A 1  351 ? 2.080   -9.936  -34.217 1.00 78.35 351 A 1 
ATOM   2614  O OG1  . THR A 1  351 ? 1.014   -10.699 -33.696 1.00 72.04 351 A 1 
ATOM   2615  C CG2  . THR A 1  351 ? 1.659   -9.426  -35.595 1.00 71.31 351 A 1 
ATOM   2616  N N    . SER A 1  352 ? 3.585   -12.315 -32.368 1.00 82.75 352 A 1 
ATOM   2617  C CA   . SER A 1  352 ? 3.755   -12.701 -30.960 1.00 82.21 352 A 1 
ATOM   2618  C C    . SER A 1  352 ? 2.964   -11.797 -29.996 1.00 81.84 352 A 1 
ATOM   2619  O O    . SER A 1  352 ? 3.448   -11.416 -28.939 1.00 75.98 352 A 1 
ATOM   2620  C CB   . SER A 1  352 ? 5.239   -12.839 -30.601 1.00 79.52 352 A 1 
ATOM   2621  O OG   . SER A 1  352 ? 5.470   -14.033 -29.906 1.00 70.48 352 A 1 
ATOM   2622  N N    . SER A 1  353 ? 1.742   -11.399 -30.395 1.00 79.42 353 A 1 
ATOM   2623  C CA   . SER A 1  353 ? 0.900   -10.514 -29.588 1.00 78.53 353 A 1 
ATOM   2624  C C    . SER A 1  353 ? -0.583  -10.855 -29.729 1.00 79.90 353 A 1 
ATOM   2625  O O    . SER A 1  353 ? -1.194  -10.645 -30.783 1.00 77.63 353 A 1 
ATOM   2626  C CB   . SER A 1  353 ? 1.160   -9.056  -29.975 1.00 75.36 353 A 1 
ATOM   2627  O OG   . SER A 1  353 ? 0.332   -8.189  -29.219 1.00 67.52 353 A 1 
ATOM   2628  N N    . SER A 1  354 ? -1.193  -11.307 -28.631 1.00 80.74 354 A 1 
ATOM   2629  C CA   . SER A 1  354 ? -2.638  -11.554 -28.563 1.00 80.80 354 A 1 
ATOM   2630  C C    . SER A 1  354 ? -3.437  -10.273 -28.808 1.00 80.88 354 A 1 
ATOM   2631  O O    . SER A 1  354 ? -4.425  -10.277 -29.540 1.00 78.69 354 A 1 
ATOM   2632  C CB   . SER A 1  354 ? -3.010  -12.141 -27.198 1.00 79.47 354 A 1 
ATOM   2633  O OG   . SER A 1  354 ? -2.238  -13.296 -26.930 1.00 72.24 354 A 1 
ATOM   2634  N N    . SER A 1  355 ? -2.974  -9.147  -28.273 1.00 78.31 355 A 1 
ATOM   2635  C CA   . SER A 1  355 ? -3.649  -7.855  -28.429 1.00 75.44 355 A 1 
ATOM   2636  C C    . SER A 1  355 ? -3.609  -7.309  -29.862 1.00 77.03 355 A 1 
ATOM   2637  O O    . SER A 1  355 ? -4.534  -6.625  -30.290 1.00 73.59 355 A 1 
ATOM   2638  C CB   . SER A 1  355 ? -3.054  -6.835  -27.449 1.00 70.63 355 A 1 
ATOM   2639  O OG   . SER A 1  355 ? -1.809  -6.344  -27.908 1.00 61.47 355 A 1 
ATOM   2640  N N    . ALA A 1  356 ? -2.566  -7.623  -30.623 1.00 78.82 356 A 1 
ATOM   2641  C CA   . ALA A 1  356 ? -2.472  -7.254  -32.034 1.00 77.49 356 A 1 
ATOM   2642  C C    . ALA A 1  356 ? -3.368  -8.129  -32.923 1.00 79.93 356 A 1 
ATOM   2643  O O    . ALA A 1  356 ? -3.837  -7.676  -33.965 1.00 77.38 356 A 1 
ATOM   2644  C CB   . ALA A 1  356 ? -1.008  -7.325  -32.470 1.00 74.88 356 A 1 
ATOM   2645  N N    . THR A 1  357 ? -3.628  -9.352  -32.495 1.00 83.57 357 A 1 
ATOM   2646  C CA   . THR A 1  357 ? -4.456  -10.325 -33.220 1.00 85.36 357 A 1 
ATOM   2647  C C    . THR A 1  357 ? -5.954  -10.132 -32.972 1.00 86.55 357 A 1 
ATOM   2648  O O    . THR A 1  357 ? -6.765  -10.438 -33.846 1.00 84.55 357 A 1 
ATOM   2649  C CB   . THR A 1  357 ? -4.020  -11.749 -32.844 1.00 84.87 357 A 1 
ATOM   2650  O OG1  . THR A 1  357 ? -2.627  -11.879 -33.023 1.00 74.36 357 A 1 
ATOM   2651  C CG2  . THR A 1  357 ? -4.669  -12.807 -33.725 1.00 75.03 357 A 1 
ATOM   2652  N N    . LEU A 1  358 ? -6.333  -9.576  -31.828 1.00 85.22 358 A 1 
ATOM   2653  C CA   . LEU A 1  358 ? -7.722  -9.440  -31.376 1.00 85.08 358 A 1 
ATOM   2654  C C    . LEU A 1  358 ? -8.696  -8.855  -32.422 1.00 86.08 358 A 1 
ATOM   2655  O O    . LEU A 1  358 ? -9.741  -9.471  -32.646 1.00 84.80 358 A 1 
ATOM   2656  C CB   . LEU A 1  358 ? -7.723  -8.648  -30.055 1.00 83.11 358 A 1 
ATOM   2657  C CG   . LEU A 1  358 ? -9.115  -8.440  -29.435 1.00 80.21 358 A 1 
ATOM   2658  C CD1  . LEU A 1  358 ? -9.764  -9.758  -29.043 1.00 73.34 358 A 1 
ATOM   2659  C CD2  . LEU A 1  358 ? -9.000  -7.561  -28.192 1.00 74.60 358 A 1 
ATOM   2660  N N    . PRO A 1  359 ? -8.417  -7.734  -33.116 1.00 85.14 359 A 1 
ATOM   2661  C CA   . PRO A 1  359 ? -9.350  -7.187  -34.109 1.00 82.97 359 A 1 
ATOM   2662  C C    . PRO A 1  359 ? -9.598  -8.141  -35.278 1.00 84.42 359 A 1 
ATOM   2663  O O    . PRO A 1  359 ? -10.721 -8.271  -35.766 1.00 83.14 359 A 1 
ATOM   2664  C CB   . PRO A 1  359 ? -8.723  -5.875  -34.597 1.00 80.25 359 A 1 
ATOM   2665  C CG   . PRO A 1  359 ? -7.730  -5.507  -33.501 1.00 76.84 359 A 1 
ATOM   2666  C CD   . PRO A 1  359 ? -7.267  -6.862  -32.985 1.00 79.45 359 A 1 
ATOM   2667  N N    . LEU A 1  360 ? -8.553  -8.831  -35.724 1.00 87.62 360 A 1 
ATOM   2668  C CA   . LEU A 1  360 ? -8.631  -9.775  -36.827 1.00 88.04 360 A 1 
ATOM   2669  C C    . LEU A 1  360 ? -9.380  -11.047 -36.413 1.00 88.72 360 A 1 
ATOM   2670  O O    . LEU A 1  360 ? -10.172 -11.577 -37.189 1.00 87.22 360 A 1 
ATOM   2671  C CB   . LEU A 1  360 ? -7.208  -10.086 -37.321 1.00 86.80 360 A 1 
ATOM   2672  C CG   . LEU A 1  360 ? -7.184  -10.432 -38.818 1.00 79.92 360 A 1 
ATOM   2673  C CD1  . LEU A 1  360 ? -7.176  -9.160  -39.666 1.00 74.05 360 A 1 
ATOM   2674  C CD2  . LEU A 1  360 ? -5.934  -11.228 -39.167 1.00 75.09 360 A 1 
ATOM   2675  N N    . MET A 1  361 ? -9.170  -11.496 -35.179 1.00 89.82 361 A 1 
ATOM   2676  C CA   . MET A 1  361 ? -9.875  -12.637 -34.600 1.00 90.52 361 A 1 
ATOM   2677  C C    . MET A 1  361 ? -11.376 -12.366 -34.500 1.00 90.54 361 A 1 
ATOM   2678  O O    . MET A 1  361 ? -12.156 -13.166 -35.007 1.00 88.67 361 A 1 
ATOM   2679  C CB   . MET A 1  361 ? -9.270  -12.992 -33.234 1.00 90.41 361 A 1 
ATOM   2680  C CG   . MET A 1  361 ? -9.882  -14.267 -32.649 1.00 86.29 361 A 1 
ATOM   2681  S SD   . MET A 1  361 ? -9.630  -15.755 -33.654 1.00 85.68 361 A 1 
ATOM   2682  C CE   . MET A 1  361 ? -7.969  -16.214 -33.121 1.00 78.39 361 A 1 
ATOM   2683  N N    . MET A 1  362 ? -11.787 -11.225 -33.954 1.00 89.11 362 A 1 
ATOM   2684  C CA   . MET A 1  362 ? -13.204 -10.843 -33.891 1.00 87.79 362 A 1 
ATOM   2685  C C    . MET A 1  362 ? -13.858 -10.903 -35.273 1.00 88.18 362 A 1 
ATOM   2686  O O    . MET A 1  362 ? -14.891 -11.542 -35.444 1.00 86.24 362 A 1 
ATOM   2687  C CB   . MET A 1  362 ? -13.364 -9.438  -33.296 1.00 85.80 362 A 1 
ATOM   2688  C CG   . MET A 1  362 ? -13.125 -9.413  -31.783 1.00 79.68 362 A 1 
ATOM   2689  S SD   . MET A 1  362 ? -13.551 -7.840  -30.981 1.00 76.20 362 A 1 
ATOM   2690  C CE   . MET A 1  362 ? -12.196 -6.796  -31.543 1.00 67.74 362 A 1 
ATOM   2691  N N    . LYS A 1  363 ? -13.222 -10.320 -36.278 1.00 88.66 363 A 1 
ATOM   2692  C CA   . LYS A 1  363 ? -13.745 -10.305 -37.642 1.00 87.71 363 A 1 
ATOM   2693  C C    . LYS A 1  363 ? -13.878 -11.712 -38.239 1.00 88.17 363 A 1 
ATOM   2694  O O    . LYS A 1  363 ? -14.919 -12.046 -38.798 1.00 86.34 363 A 1 
ATOM   2695  C CB   . LYS A 1  363 ? -12.855 -9.393  -38.496 1.00 86.35 363 A 1 
ATOM   2696  C CG   . LYS A 1  363 ? -13.472 -9.186  -39.880 1.00 79.13 363 A 1 
ATOM   2697  C CD   . LYS A 1  363 ? -12.651 -8.208  -40.716 1.00 75.95 363 A 1 
ATOM   2698  C CE   . LYS A 1  363 ? -13.362 -8.087  -42.065 1.00 67.46 363 A 1 
ATOM   2699  N NZ   . LYS A 1  363 ? -12.692 -7.139  -42.973 1.00 60.50 363 A 1 
ATOM   2700  N N    . CYS A 1  364 ? -12.858 -12.550 -38.120 1.00 90.21 364 A 1 
ATOM   2701  C CA   . CYS A 1  364 ? -12.887 -13.899 -38.689 1.00 89.80 364 A 1 
ATOM   2702  C C    . CYS A 1  364 ? -13.892 -14.823 -37.989 1.00 90.37 364 A 1 
ATOM   2703  O O    . CYS A 1  364 ? -14.553 -15.614 -38.655 1.00 88.26 364 A 1 
ATOM   2704  C CB   . CYS A 1  364 ? -11.481 -14.502 -38.660 1.00 88.38 364 A 1 
ATOM   2705  S SG   . CYS A 1  364 ? -10.433 -13.720 -39.922 1.00 81.49 364 A 1 
ATOM   2706  N N    . VAL A 1  365 ? -14.015 -14.716 -36.666 1.00 91.59 365 A 1 
ATOM   2707  C CA   . VAL A 1  365 ? -14.983 -15.507 -35.892 1.00 91.43 365 A 1 
ATOM   2708  C C    . VAL A 1  365 ? -16.421 -15.090 -36.224 1.00 91.45 365 A 1 
ATOM   2709  O O    . VAL A 1  365 ? -17.285 -15.949 -36.398 1.00 88.05 365 A 1 
ATOM   2710  C CB   . VAL A 1  365 ? -14.680 -15.383 -34.381 1.00 89.98 365 A 1 
ATOM   2711  C CG1  . VAL A 1  365 ? -15.745 -16.055 -33.522 1.00 78.22 365 A 1 
ATOM   2712  C CG2  . VAL A 1  365 ? -13.359 -16.070 -34.024 1.00 78.56 365 A 1 
ATOM   2713  N N    . GLU A 1  366 ? -16.679 -13.794 -36.378 1.00 90.60 366 A 1 
ATOM   2714  C CA   . GLU A 1  366 ? -17.990 -13.273 -36.770 1.00 89.87 366 A 1 
ATOM   2715  C C    . GLU A 1  366 ? -18.374 -13.674 -38.203 1.00 90.08 366 A 1 
ATOM   2716  O O    . GLU A 1  366 ? -19.469 -14.180 -38.436 1.00 87.28 366 A 1 
ATOM   2717  C CB   . GLU A 1  366 ? -18.010 -11.736 -36.639 1.00 88.10 366 A 1 
ATOM   2718  C CG   . GLU A 1  366 ? -18.055 -11.240 -35.183 1.00 82.79 366 A 1 
ATOM   2719  C CD   . GLU A 1  366 ? -17.937 -9.709  -35.031 1.00 81.96 366 A 1 
ATOM   2720  O OE1  . GLU A 1  366 ? -17.827 -9.229  -33.879 1.00 74.30 366 A 1 
ATOM   2721  O OE2  . GLU A 1  366 ? -17.991 -8.969  -36.043 1.00 75.86 366 A 1 
ATOM   2722  N N    . GLU A 1  367 ? -17.488 -13.474 -39.170 1.00 90.00 367 A 1 
ATOM   2723  C CA   . GLU A 1  367 ? -17.806 -13.662 -40.589 1.00 89.40 367 A 1 
ATOM   2724  C C    . GLU A 1  367 ? -17.736 -15.127 -41.039 1.00 89.62 367 A 1 
ATOM   2725  O O    . GLU A 1  367 ? -18.550 -15.561 -41.853 1.00 85.96 367 A 1 
ATOM   2726  C CB   . GLU A 1  367 ? -16.860 -12.812 -41.457 1.00 88.14 367 A 1 
ATOM   2727  C CG   . GLU A 1  367 ? -17.083 -11.296 -41.327 1.00 81.68 367 A 1 
ATOM   2728  C CD   . GLU A 1  367 ? -16.084 -10.453 -42.148 1.00 77.17 367 A 1 
ATOM   2729  O OE1  . GLU A 1  367 ? -16.212 -9.211  -42.163 1.00 69.61 367 A 1 
ATOM   2730  O OE2  . GLU A 1  367 ? -15.145 -11.022 -42.762 1.00 71.46 367 A 1 
ATOM   2731  N N    . ARG A 1  368 ? -16.763 -15.890 -40.547 1.00 90.91 368 A 1 
ATOM   2732  C CA   . ARG A 1  368 ? -16.500 -17.245 -41.049 1.00 90.70 368 A 1 
ATOM   2733  C C    . ARG A 1  368 ? -17.073 -18.345 -40.169 1.00 91.12 368 A 1 
ATOM   2734  O O    . ARG A 1  368 ? -17.505 -19.368 -40.696 1.00 86.10 368 A 1 
ATOM   2735  C CB   . ARG A 1  368 ? -15.002 -17.467 -41.247 1.00 89.19 368 A 1 
ATOM   2736  C CG   . ARG A 1  368 ? -14.393 -16.527 -42.292 1.00 84.38 368 A 1 
ATOM   2737  C CD   . ARG A 1  368 ? -12.978 -17.006 -42.616 1.00 79.30 368 A 1 
ATOM   2738  N NE   . ARG A 1  368 ? -12.364 -16.210 -43.694 1.00 72.41 368 A 1 
ATOM   2739  C CZ   . ARG A 1  368 ? -11.261 -16.524 -44.350 1.00 65.38 368 A 1 
ATOM   2740  N NH1  . ARG A 1  368 ? -10.582 -17.606 -44.073 1.00 59.11 368 A 1 
ATOM   2741  N NH2  . ARG A 1  368 ? -10.817 -15.753 -45.300 1.00 58.53 368 A 1 
ATOM   2742  N N    . ASN A 1  369 ? -17.085 -18.153 -38.866 1.00 90.86 369 A 1 
ATOM   2743  C CA   . ASN A 1  369 ? -17.522 -19.176 -37.915 1.00 90.59 369 A 1 
ATOM   2744  C C    . ASN A 1  369 ? -18.943 -18.938 -37.378 1.00 90.10 369 A 1 
ATOM   2745  O O    . ASN A 1  369 ? -19.464 -19.773 -36.646 1.00 83.59 369 A 1 
ATOM   2746  C CB   . ASN A 1  369 ? -16.465 -19.332 -36.814 1.00 88.77 369 A 1 
ATOM   2747  C CG   . ASN A 1  369 ? -15.148 -19.910 -37.319 1.00 88.91 369 A 1 
ATOM   2748  O OD1  . ASN A 1  369 ? -14.997 -20.340 -38.443 1.00 77.59 369 A 1 
ATOM   2749  N ND2  . ASN A 1  369 ? -14.146 -19.963 -36.471 1.00 78.64 369 A 1 
ATOM   2750  N N    . GLY A 1  370 ? -19.585 -17.845 -37.776 1.00 88.15 370 A 1 
ATOM   2751  C CA   . GLY A 1  370 ? -20.984 -17.561 -37.448 1.00 87.74 370 A 1 
ATOM   2752  C C    . GLY A 1  370 ? -21.244 -17.279 -35.968 1.00 88.64 370 A 1 
ATOM   2753  O O    . GLY A 1  370 ? -22.333 -17.559 -35.474 1.00 83.15 370 A 1 
ATOM   2754  N N    . VAL A 1  371 ? -20.249 -16.765 -35.267 1.00 89.12 371 A 1 
ATOM   2755  C CA   . VAL A 1  371 ? -20.417 -16.328 -33.877 1.00 89.34 371 A 1 
ATOM   2756  C C    . VAL A 1  371 ? -21.078 -14.954 -33.866 1.00 89.37 371 A 1 
ATOM   2757  O O    . VAL A 1  371 ? -20.687 -14.055 -34.613 1.00 86.57 371 A 1 
ATOM   2758  C CB   . VAL A 1  371 ? -19.081 -16.331 -33.119 1.00 88.20 371 A 1 
ATOM   2759  C CG1  . VAL A 1  371 ? -19.255 -15.877 -31.665 1.00 79.41 371 A 1 
ATOM   2760  C CG2  . VAL A 1  371 ? -18.474 -17.737 -33.085 1.00 80.00 371 A 1 
ATOM   2761  N N    . ALA A 1  372 ? -22.088 -14.790 -33.015 1.00 87.54 372 A 1 
ATOM   2762  C CA   . ALA A 1  372 ? -22.795 -13.526 -32.905 1.00 86.69 372 A 1 
ATOM   2763  C C    . ALA A 1  372 ? -21.879 -12.420 -32.367 1.00 86.98 372 A 1 
ATOM   2764  O O    . ALA A 1  372 ? -21.112 -12.627 -31.429 1.00 83.67 372 A 1 
ATOM   2765  C CB   . ALA A 1  372 ? -24.033 -13.720 -32.034 1.00 84.31 372 A 1 
ATOM   2766  N N    . ARG A 1  373 ? -22.028 -11.216 -32.906 1.00 84.43 373 A 1 
ATOM   2767  C CA   . ARG A 1  373 ? -21.189 -10.048 -32.574 1.00 83.25 373 A 1 
ATOM   2768  C C    . ARG A 1  373 ? -21.135 -9.722  -31.087 1.00 83.48 373 A 1 
ATOM   2769  O O    . ARG A 1  373 ? -20.104 -9.292  -30.592 1.00 78.57 373 A 1 
ATOM   2770  C CB   . ARG A 1  373 ? -21.701 -8.813  -33.321 1.00 80.39 373 A 1 
ATOM   2771  C CG   . ARG A 1  373 ? -21.365 -8.870  -34.807 1.00 72.69 373 A 1 
ATOM   2772  C CD   . ARG A 1  373 ? -21.734 -7.564  -35.496 1.00 70.68 373 A 1 
ATOM   2773  N NE   . ARG A 1  373 ? -21.306 -7.597  -36.902 1.00 62.69 373 A 1 
ATOM   2774  C CZ   . ARG A 1  373 ? -21.527 -6.662  -37.812 1.00 56.22 373 A 1 
ATOM   2775  N NH1  . ARG A 1  373 ? -22.186 -5.568  -37.532 1.00 51.53 373 A 1 
ATOM   2776  N NH2  . ARG A 1  373 ? -21.079 -6.823  -39.022 1.00 49.89 373 A 1 
ATOM   2777  N N    . HIS A 1  374 ? -22.239 -9.911  -30.395 1.00 83.33 374 A 1 
ATOM   2778  C CA   . HIS A 1  374 ? -22.293 -9.650  -28.963 1.00 80.86 374 A 1 
ATOM   2779  C C    . HIS A 1  374 ? -21.461 -10.642 -28.150 1.00 81.76 374 A 1 
ATOM   2780  O O    . HIS A 1  374 ? -20.890 -10.264 -27.139 1.00 79.03 374 A 1 
ATOM   2781  C CB   . HIS A 1  374 ? -23.741 -9.668  -28.502 1.00 78.51 374 A 1 
ATOM   2782  C CG   . HIS A 1  374 ? -24.398 -11.003 -28.657 1.00 72.89 374 A 1 
ATOM   2783  N ND1  . HIS A 1  374 ? -24.944 -11.519 -29.807 1.00 63.50 374 A 1 
ATOM   2784  C CD2  . HIS A 1  374 ? -24.626 -11.918 -27.666 1.00 64.10 374 A 1 
ATOM   2785  C CE1  . HIS A 1  374 ? -25.518 -12.695 -29.505 1.00 60.69 374 A 1 
ATOM   2786  N NE2  . HIS A 1  374 ? -25.340 -12.976 -28.220 1.00 62.17 374 A 1 
ATOM   2787  N N    . ILE A 1  375 ? -21.365 -11.881 -28.608 1.00 84.18 375 A 1 
ATOM   2788  C CA   . ILE A 1  375 ? -20.553 -12.915 -27.966 1.00 84.39 375 A 1 
ATOM   2789  C C    . ILE A 1  375 ? -19.074 -12.692 -28.288 1.00 84.84 375 A 1 
ATOM   2790  O O    . ILE A 1  375 ? -18.257 -12.667 -27.376 1.00 82.37 375 A 1 
ATOM   2791  C CB   . ILE A 1  375 ? -21.033 -14.326 -28.367 1.00 83.48 375 A 1 
ATOM   2792  C CG1  . ILE A 1  375 ? -22.487 -14.540 -27.894 1.00 79.32 375 A 1 
ATOM   2793  C CG2  . ILE A 1  375 ? -20.104 -15.407 -27.778 1.00 78.05 375 A 1 
ATOM   2794  C CD1  . ILE A 1  375 ? -23.100 -15.867 -28.334 1.00 72.55 375 A 1 
ATOM   2795  N N    . SER A 1  376 ? -18.738 -12.489 -29.563 1.00 85.95 376 A 1 
ATOM   2796  C CA   . SER A 1  376 ? -17.348 -12.281 -29.981 1.00 85.92 376 A 1 
ATOM   2797  C C    . SER A 1  376 ? -16.732 -11.045 -29.324 1.00 85.67 376 A 1 
ATOM   2798  O O    . SER A 1  376 ? -15.659 -11.130 -28.738 1.00 82.68 376 A 1 
ATOM   2799  C CB   . SER A 1  376 ? -17.243 -12.186 -31.510 1.00 84.98 376 A 1 
ATOM   2800  O OG   . SER A 1  376 ? -17.790 -10.980 -31.993 1.00 73.42 376 A 1 
ATOM   2801  N N    . ARG A 1  377 ? -17.445 -9.922  -29.337 1.00 82.38 377 A 1 
ATOM   2802  C CA   . ARG A 1  377 ? -16.961 -8.668  -28.736 1.00 79.52 377 A 1 
ATOM   2803  C C    . ARG A 1  377 ? -16.979 -8.667  -27.214 1.00 80.06 377 A 1 
ATOM   2804  O O    . ARG A 1  377 ? -16.338 -7.814  -26.611 1.00 76.01 377 A 1 
ATOM   2805  C CB   . ARG A 1  377 ? -17.767 -7.486  -29.265 1.00 77.66 377 A 1 
ATOM   2806  C CG   . ARG A 1  377 ? -17.539 -7.296  -30.765 1.00 74.48 377 A 1 
ATOM   2807  C CD   . ARG A 1  377 ? -18.272 -6.049  -31.236 1.00 71.04 377 A 1 
ATOM   2808  N NE   . ARG A 1  377 ? -18.056 -5.857  -32.678 1.00 67.52 377 A 1 
ATOM   2809  C CZ   . ARG A 1  377 ? -17.539 -4.791  -33.260 1.00 61.61 377 A 1 
ATOM   2810  N NH1  . ARG A 1  377 ? -17.236 -3.706  -32.600 1.00 54.92 377 A 1 
ATOM   2811  N NH2  . ARG A 1  377 ? -17.310 -4.815  -34.535 1.00 57.01 377 A 1 
ATOM   2812  N N    . PHE A 1  378 ? -17.701 -9.589  -26.610 1.00 81.84 378 A 1 
ATOM   2813  C CA   . PHE A 1  378 ? -17.715 -9.753  -25.165 1.00 79.12 378 A 1 
ATOM   2814  C C    . PHE A 1  378 ? -16.574 -10.656 -24.695 1.00 80.69 378 A 1 
ATOM   2815  O O    . PHE A 1  378 ? -15.780 -10.255 -23.852 1.00 78.86 378 A 1 
ATOM   2816  C CB   . PHE A 1  378 ? -19.087 -10.280 -24.740 1.00 75.45 378 A 1 
ATOM   2817  C CG   . PHE A 1  378 ? -19.181 -10.584 -23.266 1.00 71.94 378 A 1 
ATOM   2818  C CD1  . PHE A 1  378 ? -19.160 -11.915 -22.820 1.00 65.75 378 A 1 
ATOM   2819  C CD2  . PHE A 1  378 ? -19.248 -9.537  -22.334 1.00 64.70 378 A 1 
ATOM   2820  C CE1  . PHE A 1  378 ? -19.208 -12.196 -21.450 1.00 60.81 378 A 1 
ATOM   2821  C CE2  . PHE A 1  378 ? -19.294 -9.814  -20.962 1.00 60.49 378 A 1 
ATOM   2822  C CZ   . PHE A 1  378 ? -19.272 -11.144 -20.525 1.00 60.89 378 A 1 
ATOM   2823  N N    . ILE A 1  379 ? -16.475 -11.860 -25.253 1.00 84.24 379 A 1 
ATOM   2824  C CA   . ILE A 1  379 ? -15.564 -12.871 -24.724 1.00 84.82 379 A 1 
ATOM   2825  C C    . ILE A 1  379 ? -14.123 -12.709 -25.214 1.00 85.78 379 A 1 
ATOM   2826  O O    . ILE A 1  379 ? -13.200 -12.917 -24.439 1.00 83.81 379 A 1 
ATOM   2827  C CB   . ILE A 1  379 ? -16.116 -14.284 -24.978 1.00 82.62 379 A 1 
ATOM   2828  C CG1  . ILE A 1  379 ? -15.438 -15.244 -23.986 1.00 72.56 379 A 1 
ATOM   2829  C CG2  . ILE A 1  379 ? -15.940 -14.765 -26.426 1.00 70.86 379 A 1 
ATOM   2830  C CD1  . ILE A 1  379 ? -15.982 -16.657 -24.043 1.00 65.08 379 A 1 
ATOM   2831  N N    . LEU A 1  380 ? -13.918 -12.336 -26.477 1.00 86.36 380 A 1 
ATOM   2832  C CA   . LEU A 1  380 ? -12.567 -12.266 -27.041 1.00 87.12 380 A 1 
ATOM   2833  C C    . LEU A 1  380 ? -11.678 -11.202 -26.370 1.00 86.65 380 A 1 
ATOM   2834  O O    . LEU A 1  380 ? -10.526 -11.515 -26.074 1.00 84.46 380 A 1 
ATOM   2835  C CB   . LEU A 1  380 ? -12.617 -12.086 -28.568 1.00 87.51 380 A 1 
ATOM   2836  C CG   . LEU A 1  380 ? -13.236 -13.258 -29.350 1.00 87.49 380 A 1 
ATOM   2837  C CD1  . LEU A 1  380 ? -13.342 -12.872 -30.825 1.00 82.65 380 A 1 
ATOM   2838  C CD2  . LEU A 1  380 ? -12.389 -14.525 -29.255 1.00 82.67 380 A 1 
ATOM   2839  N N    . PRO A 1  381 ? -12.172 -9.985  -26.062 1.00 83.09 381 A 1 
ATOM   2840  C CA   . PRO A 1  381 ? -11.367 -9.019  -25.310 1.00 79.27 381 A 1 
ATOM   2841  C C    . PRO A 1  381 ? -11.035 -9.485  -23.888 1.00 78.79 381 A 1 
ATOM   2842  O O    . PRO A 1  381 ? -9.972  -9.159  -23.371 1.00 76.33 381 A 1 
ATOM   2843  C CB   . PRO A 1  381 ? -12.186 -7.724  -25.284 1.00 76.99 381 A 1 
ATOM   2844  C CG   . PRO A 1  381 ? -13.119 -7.857  -26.475 1.00 75.20 381 A 1 
ATOM   2845  C CD   . PRO A 1  381 ? -13.401 -9.354  -26.500 1.00 78.80 381 A 1 
ATOM   2846  N N    . ILE A 1  382 ? -11.930 -10.244 -23.261 1.00 81.35 382 A 1 
ATOM   2847  C CA   . ILE A 1  382 ? -11.675 -10.838 -21.944 1.00 79.31 382 A 1 
ATOM   2848  C C    . ILE A 1  382 ? -10.622 -11.943 -22.067 1.00 79.81 382 A 1 
ATOM   2849  O O    . ILE A 1  382 ? -9.640  -11.927 -21.332 1.00 77.58 382 A 1 
ATOM   2850  C CB   . ILE A 1  382 ? -12.981 -11.361 -21.306 1.00 76.33 382 A 1 
ATOM   2851  C CG1  . ILE A 1  382 ? -13.961 -10.201 -21.039 1.00 71.75 382 A 1 
ATOM   2852  C CG2  . ILE A 1  382 ? -12.684 -12.106 -19.989 1.00 70.11 382 A 1 
ATOM   2853  C CD1  . ILE A 1  382 ? -15.379 -10.664 -20.685 1.00 65.25 382 A 1 
ATOM   2854  N N    . GLY A 1  383 ? -10.808 -12.852 -23.010 1.00 83.36 383 A 1 
ATOM   2855  C CA   . GLY A 1  383 ? -9.906  -13.972 -23.243 1.00 83.45 383 A 1 
ATOM   2856  C C    . GLY A 1  383 ? -8.479  -13.535 -23.540 1.00 83.23 383 A 1 
ATOM   2857  O O    . GLY A 1  383 ? -7.547  -14.047 -22.935 1.00 79.45 383 A 1 
ATOM   2858  N N    . ALA A 1  384 ? -8.306  -12.501 -24.367 1.00 82.31 384 A 1 
ATOM   2859  C CA   . ALA A 1  384 ? -6.986  -11.957 -24.692 1.00 79.91 384 A 1 
ATOM   2860  C C    . ALA A 1  384 ? -6.183  -11.467 -23.468 1.00 78.80 384 A 1 
ATOM   2861  O O    . ALA A 1  384 ? -4.974  -11.264 -23.573 1.00 74.15 384 A 1 
ATOM   2862  C CB   . ALA A 1  384 ? -7.172  -10.822 -25.705 1.00 78.18 384 A 1 
ATOM   2863  N N    . THR A 1  385 ? -6.838  -11.270 -22.336 1.00 79.12 385 A 1 
ATOM   2864  C CA   . THR A 1  385 ? -6.205  -10.836 -21.080 1.00 76.66 385 A 1 
ATOM   2865  C C    . THR A 1  385 ? -6.181  -11.940 -20.021 1.00 78.04 385 A 1 
ATOM   2866  O O    . THR A 1  385 ? -5.225  -12.044 -19.257 1.00 73.89 385 A 1 
ATOM   2867  C CB   . THR A 1  385 ? -6.926  -9.607  -20.503 1.00 71.31 385 A 1 
ATOM   2868  O OG1  . THR A 1  385 ? -7.226  -8.668  -21.512 1.00 62.31 385 A 1 
ATOM   2869  C CG2  . THR A 1  385 ? -6.081  -8.882  -19.467 1.00 60.90 385 A 1 
ATOM   2870  N N    . VAL A 1  386 ? -7.233  -12.752 -19.963 1.00 79.71 386 A 1 
ATOM   2871  C CA   . VAL A 1  386 ? -7.456  -13.726 -18.886 1.00 79.92 386 A 1 
ATOM   2872  C C    . VAL A 1  386 ? -7.057  -15.144 -19.293 1.00 81.16 386 A 1 
ATOM   2873  O O    . VAL A 1  386 ? -6.513  -15.885 -18.476 1.00 77.02 386 A 1 
ATOM   2874  C CB   . VAL A 1  386 ? -8.931  -13.672 -18.437 1.00 76.37 386 A 1 
ATOM   2875  C CG1  . VAL A 1  386 ? -9.260  -14.716 -17.367 1.00 69.83 386 A 1 
ATOM   2876  C CG2  . VAL A 1  386 ? -9.282  -12.299 -17.852 1.00 70.30 386 A 1 
ATOM   2877  N N    . ASN A 1  387 ? -7.320  -15.534 -20.532 1.00 81.84 387 A 1 
ATOM   2878  C CA   . ASN A 1  387 ? -7.077  -16.885 -21.020 1.00 84.20 387 A 1 
ATOM   2879  C C    . ASN A 1  387 ? -5.763  -16.959 -21.800 1.00 84.59 387 A 1 
ATOM   2880  O O    . ASN A 1  387 ? -5.674  -16.513 -22.942 1.00 79.31 387 A 1 
ATOM   2881  C CB   . ASN A 1  387 ? -8.276  -17.327 -21.859 1.00 82.53 387 A 1 
ATOM   2882  C CG   . ASN A 1  387 ? -8.183  -18.793 -22.218 1.00 81.07 387 A 1 
ATOM   2883  O OD1  . ASN A 1  387 ? -7.900  -19.632 -21.388 1.00 72.96 387 A 1 
ATOM   2884  N ND2  . ASN A 1  387 ? -8.449  -19.136 -23.455 1.00 72.09 387 A 1 
ATOM   2885  N N    . MET A 1  388 ? -4.750  -17.550 -21.182 1.00 85.94 388 A 1 
ATOM   2886  C CA   . MET A 1  388 ? -3.415  -17.703 -21.757 1.00 86.93 388 A 1 
ATOM   2887  C C    . MET A 1  388 ? -2.917  -19.142 -21.614 1.00 89.21 388 A 1 
ATOM   2888  O O    . MET A 1  388 ? -1.928  -19.416 -20.936 1.00 85.27 388 A 1 
ATOM   2889  C CB   . MET A 1  388 ? -2.456  -16.680 -21.145 1.00 82.73 388 A 1 
ATOM   2890  C CG   . MET A 1  388 ? -2.813  -15.256 -21.553 1.00 78.08 388 A 1 
ATOM   2891  S SD   . MET A 1  388 ? -1.485  -14.075 -21.233 1.00 69.89 388 A 1 
ATOM   2892  C CE   . MET A 1  388 ? -1.947  -12.817 -22.435 1.00 61.85 388 A 1 
ATOM   2893  N N    . ASP A 1  389 ? -3.595  -20.070 -22.265 1.00 90.01 389 A 1 
ATOM   2894  C CA   . ASP A 1  389 ? -3.284  -21.503 -22.194 1.00 91.16 389 A 1 
ATOM   2895  C C    . ASP A 1  389 ? -1.847  -21.812 -22.646 1.00 91.97 389 A 1 
ATOM   2896  O O    . ASP A 1  389 ? -1.152  -22.631 -22.044 1.00 88.60 389 A 1 
ATOM   2897  C CB   . ASP A 1  389 ? -4.273  -22.289 -23.076 1.00 89.50 389 A 1 
ATOM   2898  C CG   . ASP A 1  389 ? -5.721  -22.290 -22.583 1.00 89.41 389 A 1 
ATOM   2899  O OD1  . ASP A 1  389 ? -6.001  -21.748 -21.497 1.00 80.33 389 A 1 
ATOM   2900  O OD2  . ASP A 1  389 ? -6.568  -22.865 -23.300 1.00 82.07 389 A 1 
ATOM   2901  N N    . GLY A 1  390 ? -1.380  -21.129 -23.685 1.00 91.41 390 A 1 
ATOM   2902  C CA   . GLY A 1  390 ? -0.010  -21.276 -24.174 1.00 91.57 390 A 1 
ATOM   2903  C C    . GLY A 1  390 ? 1.032   -20.815 -23.157 1.00 92.10 390 A 1 
ATOM   2904  O O    . GLY A 1  390 ? 2.026   -21.510 -22.937 1.00 90.03 390 A 1 
ATOM   2905  N N    . ALA A 1  391 ? 0.778   -19.694 -22.491 1.00 91.25 391 A 1 
ATOM   2906  C CA   . ALA A 1  391 ? 1.659   -19.180 -21.448 1.00 90.88 391 A 1 
ATOM   2907  C C    . ALA A 1  391 ? 1.682   -20.102 -20.218 1.00 91.33 391 A 1 
ATOM   2908  O O    . ALA A 1  391 ? 2.755   -20.424 -19.716 1.00 89.38 391 A 1 
ATOM   2909  C CB   . ALA A 1  391 ? 1.224   -17.756 -21.083 1.00 89.14 391 A 1 
ATOM   2910  N N    . ALA A 1  392 ? 0.523   -20.602 -19.782 1.00 92.29 392 A 1 
ATOM   2911  C CA   . ALA A 1  392 ? 0.443   -21.536 -18.662 1.00 92.70 392 A 1 
ATOM   2912  C C    . ALA A 1  392 ? 1.201   -22.843 -18.944 1.00 93.30 392 A 1 
ATOM   2913  O O    . ALA A 1  392 ? 1.952   -23.331 -18.096 1.00 91.96 392 A 1 
ATOM   2914  C CB   . ALA A 1  392 ? -1.036  -21.798 -18.361 1.00 92.08 392 A 1 
ATOM   2915  N N    . LEU A 1  393 ? 1.064   -23.388 -20.158 1.00 93.01 393 A 1 
ATOM   2916  C CA   . LEU A 1  393 ? 1.786   -24.593 -20.570 1.00 93.85 393 A 1 
ATOM   2917  C C    . LEU A 1  393 ? 3.301   -24.351 -20.618 1.00 93.90 393 A 1 
ATOM   2918  O O    . LEU A 1  393 ? 4.067   -25.141 -20.066 1.00 92.46 393 A 1 
ATOM   2919  C CB   . LEU A 1  393 ? 1.199   -25.084 -21.903 1.00 93.24 393 A 1 
ATOM   2920  C CG   . LEU A 1  393 ? 1.675   -26.492 -22.329 1.00 91.44 393 A 1 
ATOM   2921  C CD1  . LEU A 1  393 ? 0.623   -27.126 -23.239 1.00 81.85 393 A 1 
ATOM   2922  C CD2  . LEU A 1  393 ? 2.989   -26.470 -23.103 1.00 82.19 393 A 1 
ATOM   2923  N N    . PHE A 1  394 ? 3.727   -23.250 -21.225 1.00 93.00 394 A 1 
ATOM   2924  C CA   . PHE A 1  394 ? 5.133   -22.842 -21.264 1.00 92.57 394 A 1 
ATOM   2925  C C    . PHE A 1  394 ? 5.739   -22.741 -19.861 1.00 92.95 394 A 1 
ATOM   2926  O O    . PHE A 1  394 ? 6.783   -23.332 -19.599 1.00 91.97 394 A 1 
ATOM   2927  C CB   . PHE A 1  394 ? 5.243   -21.506 -22.013 1.00 90.71 394 A 1 
ATOM   2928  C CG   . PHE A 1  394 ? 6.420   -20.648 -21.596 1.00 90.02 394 A 1 
ATOM   2929  C CD1  . PHE A 1  394 ? 6.221   -19.497 -20.808 1.00 83.38 394 A 1 
ATOM   2930  C CD2  . PHE A 1  394 ? 7.725   -21.028 -21.947 1.00 82.87 394 A 1 
ATOM   2931  C CE1  . PHE A 1  394 ? 7.319   -18.728 -20.383 1.00 80.61 394 A 1 
ATOM   2932  C CE2  . PHE A 1  394 ? 8.826   -20.259 -21.518 1.00 79.47 394 A 1 
ATOM   2933  C CZ   . PHE A 1  394 ? 8.620   -19.110 -20.738 1.00 81.48 394 A 1 
ATOM   2934  N N    . GLN A 1  395 ? 5.070   -22.045 -18.950 1.00 93.09 395 A 1 
ATOM   2935  C CA   . GLN A 1  395 ? 5.547   -21.848 -17.582 1.00 92.48 395 A 1 
ATOM   2936  C C    . GLN A 1  395 ? 5.716   -23.177 -16.836 1.00 93.48 395 A 1 
ATOM   2937  O O    . GLN A 1  395 ? 6.730   -23.388 -16.171 1.00 92.01 395 A 1 
ATOM   2938  C CB   . GLN A 1  395 ? 4.559   -20.948 -16.836 1.00 90.37 395 A 1 
ATOM   2939  C CG   . GLN A 1  395 ? 4.615   -19.485 -17.291 1.00 84.44 395 A 1 
ATOM   2940  C CD   . GLN A 1  395 ? 3.458   -18.662 -16.743 1.00 79.56 395 A 1 
ATOM   2941  O OE1  . GLN A 1  395 ? 2.676   -19.099 -15.913 1.00 69.75 395 A 1 
ATOM   2942  N NE2  . GLN A 1  395 ? 3.302   -17.438 -17.186 1.00 68.74 395 A 1 
ATOM   2943  N N    . CYS A 1  396 ? 4.765   -24.099 -16.987 1.00 94.21 396 A 1 
ATOM   2944  C CA   . CYS A 1  396 ? 4.856   -25.419 -16.368 1.00 94.63 396 A 1 
ATOM   2945  C C    . CYS A 1  396 ? 6.014   -26.257 -16.927 1.00 95.00 396 A 1 
ATOM   2946  O O    . CYS A 1  396 ? 6.756   -26.859 -16.159 1.00 93.52 396 A 1 
ATOM   2947  C CB   . CYS A 1  396 ? 3.522   -26.143 -16.544 1.00 94.17 396 A 1 
ATOM   2948  S SG   . CYS A 1  396 ? 2.272   -25.412 -15.455 1.00 91.11 396 A 1 
ATOM   2949  N N    . VAL A 1  397 ? 6.195   -26.279 -18.246 1.00 94.96 397 A 1 
ATOM   2950  C CA   . VAL A 1  397 ? 7.324   -26.996 -18.866 1.00 95.30 397 A 1 
ATOM   2951  C C    . VAL A 1  397 ? 8.658   -26.384 -18.438 1.00 95.25 397 A 1 
ATOM   2952  O O    . VAL A 1  397 ? 9.573   -27.118 -18.080 1.00 94.23 397 A 1 
ATOM   2953  C CB   . VAL A 1  397 ? 7.203   -27.028 -20.404 1.00 95.05 397 A 1 
ATOM   2954  C CG1  . VAL A 1  397 ? 8.420   -27.701 -21.053 1.00 90.17 397 A 1 
ATOM   2955  C CG2  . VAL A 1  397 ? 5.976   -27.826 -20.857 1.00 90.20 397 A 1 
ATOM   2956  N N    . ALA A 1  398 ? 8.756   -25.064 -18.424 1.00 95.05 398 A 1 
ATOM   2957  C CA   . ALA A 1  398 ? 9.972   -24.368 -18.026 1.00 95.00 398 A 1 
ATOM   2958  C C    . ALA A 1  398 ? 10.341  -24.622 -16.555 1.00 95.00 398 A 1 
ATOM   2959  O O    . ALA A 1  398 ? 11.492  -24.929 -16.260 1.00 93.51 398 A 1 
ATOM   2960  C CB   . ALA A 1  398 ? 9.791   -22.875 -18.319 1.00 94.18 398 A 1 
ATOM   2961  N N    . ALA A 1  399 ? 9.368   -24.579 -15.646 1.00 94.82 399 A 1 
ATOM   2962  C CA   . ALA A 1  399 ? 9.604   -24.853 -14.230 1.00 94.82 399 A 1 
ATOM   2963  C C    . ALA A 1  399 ? 10.093  -26.291 -13.987 1.00 94.80 399 A 1 
ATOM   2964  O O    . ALA A 1  399 ? 11.078  -26.503 -13.284 1.00 93.17 399 A 1 
ATOM   2965  C CB   . ALA A 1  399 ? 8.319   -24.551 -13.451 1.00 94.17 399 A 1 
ATOM   2966  N N    . VAL A 1  400 ? 9.453   -27.282 -14.617 1.00 95.06 400 A 1 
ATOM   2967  C CA   . VAL A 1  400 ? 9.880   -28.689 -14.508 1.00 94.91 400 A 1 
ATOM   2968  C C    . VAL A 1  400 ? 11.255  -28.902 -15.146 1.00 94.60 400 A 1 
ATOM   2969  O O    . VAL A 1  400 ? 12.087  -29.607 -14.578 1.00 93.31 400 A 1 
ATOM   2970  C CB   . VAL A 1  400 ? 8.833   -29.638 -15.117 1.00 94.54 400 A 1 
ATOM   2971  C CG1  . VAL A 1  400 ? 9.301   -31.098 -15.080 1.00 89.72 400 A 1 
ATOM   2972  C CG2  . VAL A 1  400 ? 7.510   -29.582 -14.343 1.00 89.73 400 A 1 
ATOM   2973  N N    . PHE A 1  401 ? 11.525  -28.275 -16.280 1.00 94.56 401 A 1 
ATOM   2974  C CA   . PHE A 1  401 ? 12.830  -28.341 -16.941 1.00 94.30 401 A 1 
ATOM   2975  C C    . PHE A 1  401 ? 13.956  -27.797 -16.057 1.00 94.09 401 A 1 
ATOM   2976  O O    . PHE A 1  401 ? 14.992  -28.443 -15.920 1.00 92.94 401 A 1 
ATOM   2977  C CB   . PHE A 1  401 ? 12.753  -27.573 -18.262 1.00 94.06 401 A 1 
ATOM   2978  C CG   . PHE A 1  401 ? 14.086  -27.413 -18.959 1.00 94.16 401 A 1 
ATOM   2979  C CD1  . PHE A 1  401 ? 14.716  -26.155 -19.020 1.00 90.25 401 A 1 
ATOM   2980  C CD2  . PHE A 1  401 ? 14.706  -28.526 -19.548 1.00 90.81 401 A 1 
ATOM   2981  C CE1  . PHE A 1  401 ? 15.944  -26.012 -19.680 1.00 90.31 401 A 1 
ATOM   2982  C CE2  . PHE A 1  401 ? 15.938  -28.385 -20.206 1.00 89.93 401 A 1 
ATOM   2983  C CZ   . PHE A 1  401 ? 16.554  -27.128 -20.278 1.00 92.00 401 A 1 
ATOM   2984  N N    . ILE A 1  402 ? 13.742  -26.658 -15.409 1.00 93.72 402 A 1 
ATOM   2985  C CA   . ILE A 1  402 ? 14.716  -26.065 -14.485 1.00 93.16 402 A 1 
ATOM   2986  C C    . ILE A 1  402 ? 14.935  -26.963 -13.259 1.00 92.24 402 A 1 
ATOM   2987  O O    . ILE A 1  402 ? 16.073  -27.150 -12.836 1.00 90.64 402 A 1 
ATOM   2988  C CB   . ILE A 1  402 ? 14.287  -24.630 -14.109 1.00 92.78 402 A 1 
ATOM   2989  C CG1  . ILE A 1  402 ? 14.452  -23.718 -15.351 1.00 90.22 402 A 1 
ATOM   2990  C CG2  . ILE A 1  402 ? 15.108  -24.083 -12.929 1.00 89.82 402 A 1 
ATOM   2991  C CD1  . ILE A 1  402 ? 13.835  -22.326 -15.197 1.00 84.03 402 A 1 
ATOM   2992  N N    . ALA A 1  403 ? 13.879  -27.579 -12.731 1.00 93.10 403 A 1 
ATOM   2993  C CA   . ALA A 1  403 ? 14.018  -28.550 -11.648 1.00 92.48 403 A 1 
ATOM   2994  C C    . ALA A 1  403 ? 14.882  -29.752 -12.060 1.00 91.70 403 A 1 
ATOM   2995  O O    . ALA A 1  403 ? 15.775  -30.157 -11.317 1.00 89.68 403 A 1 
ATOM   2996  C CB   . ALA A 1  403 ? 12.625  -28.996 -11.198 1.00 92.22 403 A 1 
ATOM   2997  N N    . GLN A 1  404 ? 14.676  -30.276 -13.262 1.00 92.41 404 A 1 
ATOM   2998  C CA   . GLN A 1  404 ? 15.463  -31.393 -13.798 1.00 91.46 404 A 1 
ATOM   2999  C C    . GLN A 1  404 ? 16.927  -31.010 -14.060 1.00 90.32 404 A 1 
ATOM   3000  O O    . GLN A 1  404 ? 17.821  -31.791 -13.739 1.00 87.59 404 A 1 
ATOM   3001  C CB   . GLN A 1  404 ? 14.811  -31.898 -15.090 1.00 91.28 404 A 1 
ATOM   3002  C CG   . GLN A 1  404 ? 13.489  -32.640 -14.845 1.00 89.82 404 A 1 
ATOM   3003  C CD   . GLN A 1  404 ? 12.721  -32.942 -16.134 1.00 90.65 404 A 1 
ATOM   3004  O OE1  . GLN A 1  404 ? 13.094  -32.577 -17.237 1.00 85.23 404 A 1 
ATOM   3005  N NE2  . GLN A 1  404 ? 11.602  -33.625 -16.034 1.00 83.93 404 A 1 
ATOM   3006  N N    . LEU A 1  405 ? 17.183  -29.824 -14.598 1.00 90.57 405 A 1 
ATOM   3007  C CA   . LEU A 1  405 ? 18.547  -29.320 -14.808 1.00 89.01 405 A 1 
ATOM   3008  C C    . LEU A 1  405 ? 19.345  -29.225 -13.508 1.00 87.64 405 A 1 
ATOM   3009  O O    . LEU A 1  405 ? 20.536  -29.521 -13.495 1.00 84.04 405 A 1 
ATOM   3010  C CB   . LEU A 1  405 ? 18.491  -27.927 -15.455 1.00 87.86 405 A 1 
ATOM   3011  C CG   . LEU A 1  405 ? 18.395  -27.924 -16.986 1.00 84.64 405 A 1 
ATOM   3012  C CD1  . LEU A 1  405 ? 18.230  -26.479 -17.448 1.00 79.78 405 A 1 
ATOM   3013  C CD2  . LEU A 1  405 ? 19.661  -28.478 -17.642 1.00 79.18 405 A 1 
ATOM   3014  N N    . ASN A 1  406 ? 18.683  -28.835 -12.423 1.00 88.56 406 A 1 
ATOM   3015  C CA   . ASN A 1  406 ? 19.300  -28.670 -11.107 1.00 86.66 406 A 1 
ATOM   3016  C C    . ASN A 1  406 ? 19.150  -29.905 -10.203 1.00 85.20 406 A 1 
ATOM   3017  O O    . ASN A 1  406 ? 19.456  -29.829 -9.017  1.00 80.83 406 A 1 
ATOM   3018  C CB   . ASN A 1  406 ? 18.754  -27.393 -10.464 1.00 85.97 406 A 1 
ATOM   3019  C CG   . ASN A 1  406 ? 19.249  -26.153 -11.182 1.00 84.99 406 A 1 
ATOM   3020  O OD1  . ASN A 1  406 ? 20.334  -25.664 -10.927 1.00 76.23 406 A 1 
ATOM   3021  N ND2  . ASN A 1  406 ? 18.477  -25.615 -12.097 1.00 75.37 406 A 1 
ATOM   3022  N N    . GLN A 1  407 ? 18.674  -31.030 -10.758 1.00 86.15 407 A 1 
ATOM   3023  C CA   . GLN A 1  407 ? 18.477  -32.291 -10.028 1.00 85.31 407 A 1 
ATOM   3024  C C    . GLN A 1  407 ? 17.574  -32.149 -8.790  1.00 84.90 407 A 1 
ATOM   3025  O O    . GLN A 1  407 ? 17.678  -32.922 -7.838  1.00 79.33 407 A 1 
ATOM   3026  C CB   . GLN A 1  407 ? 19.822  -32.962 -9.700  1.00 82.72 407 A 1 
ATOM   3027  C CG   . GLN A 1  407 ? 20.722  -33.112 -10.929 1.00 77.00 407 A 1 
ATOM   3028  C CD   . GLN A 1  407 ? 22.057  -33.792 -10.615 1.00 70.14 407 A 1 
ATOM   3029  O OE1  . GLN A 1  407 ? 22.236  -34.452 -9.614  1.00 62.56 407 A 1 
ATOM   3030  N NE2  . GLN A 1  407 ? 23.033  -33.665 -11.483 1.00 60.14 407 A 1 
ATOM   3031  N N    . GLN A 1  408 ? 16.691  -31.166 -8.783  1.00 86.09 408 A 1 
ATOM   3032  C CA   . GLN A 1  408 ? 15.731  -31.018 -7.702  1.00 85.14 408 A 1 
ATOM   3033  C C    . GLN A 1  408 ? 14.537  -31.938 -7.943  1.00 84.70 408 A 1 
ATOM   3034  O O    . GLN A 1  408 ? 13.877  -31.873 -8.979  1.00 79.94 408 A 1 
ATOM   3035  C CB   . GLN A 1  408 ? 15.305  -29.562 -7.522  1.00 83.09 408 A 1 
ATOM   3036  C CG   . GLN A 1  408 ? 16.467  -28.688 -7.027  1.00 76.81 408 A 1 
ATOM   3037  C CD   . GLN A 1  408 ? 16.004  -27.372 -6.401  1.00 71.78 408 A 1 
ATOM   3038  O OE1  . GLN A 1  408 ? 14.830  -27.110 -6.214  1.00 64.48 408 A 1 
ATOM   3039  N NE2  . GLN A 1  408 ? 16.920  -26.508 -6.017  1.00 62.00 408 A 1 
ATOM   3040  N N    . SER A 1  409 ? 14.250  -32.779 -6.973  1.00 83.86 409 A 1 
ATOM   3041  C CA   . SER A 1  409 ? 13.060  -33.617 -7.021  1.00 83.12 409 A 1 
ATOM   3042  C C    . SER A 1  409 ? 11.803  -32.757 -6.882  1.00 83.66 409 A 1 
ATOM   3043  O O    . SER A 1  409 ? 11.692  -31.921 -5.981  1.00 78.64 409 A 1 
ATOM   3044  C CB   . SER A 1  409 ? 13.114  -34.705 -5.947  1.00 78.38 409 A 1 
ATOM   3045  O OG   . SER A 1  409 ? 13.193  -34.144 -4.658  1.00 65.75 409 A 1 
ATOM   3046  N N    . LEU A 1  410 ? 10.839  -32.991 -7.762  1.00 84.78 410 A 1 
ATOM   3047  C CA   . LEU A 1  410 ? 9.506   -32.417 -7.649  1.00 85.38 410 A 1 
ATOM   3048  C C    . LEU A 1  410 ? 8.593   -33.436 -6.976  1.00 85.02 410 A 1 
ATOM   3049  O O    . LEU A 1  410 ? 8.164   -34.406 -7.600  1.00 80.71 410 A 1 
ATOM   3050  C CB   . LEU A 1  410 ? 8.990   -31.999 -9.030  1.00 84.41 410 A 1 
ATOM   3051  C CG   . LEU A 1  410 ? 9.707   -30.776 -9.629  1.00 84.00 410 A 1 
ATOM   3052  C CD1  . LEU A 1  410 ? 9.197   -30.547 -11.046 1.00 78.66 410 A 1 
ATOM   3053  C CD2  . LEU A 1  410 ? 9.456   -29.501 -8.824  1.00 79.11 410 A 1 
ATOM   3054  N N    . ASP A 1  411 ? 8.310   -33.215 -5.709  1.00 84.99 411 A 1 
ATOM   3055  C CA   . ASP A 1  411 ? 7.268   -33.964 -5.026  1.00 84.48 411 A 1 
ATOM   3056  C C    . ASP A 1  411 ? 5.876   -33.561 -5.542  1.00 86.26 411 A 1 
ATOM   3057  O O    . ASP A 1  411 ? 5.696   -32.598 -6.297  1.00 83.39 411 A 1 
ATOM   3058  C CB   . ASP A 1  411 ? 7.431   -33.830 -3.498  1.00 80.16 411 A 1 
ATOM   3059  C CG   . ASP A 1  411 ? 7.258   -32.405 -2.967  1.00 72.90 411 A 1 
ATOM   3060  O OD1  . ASP A 1  411 ? 6.462   -31.645 -3.542  1.00 62.93 411 A 1 
ATOM   3061  O OD2  . ASP A 1  411 ? 7.928   -32.076 -1.966  1.00 67.13 411 A 1 
ATOM   3062  N N    . PHE A 1  412 ? 4.878   -34.323 -5.133  1.00 85.63 412 A 1 
ATOM   3063  C CA   . PHE A 1  412 ? 3.492   -34.084 -5.530  1.00 86.15 412 A 1 
ATOM   3064  C C    . PHE A 1  412 ? 3.002   -32.679 -5.150  1.00 87.51 412 A 1 
ATOM   3065  O O    . PHE A 1  412 ? 2.262   -32.042 -5.900  1.00 86.18 412 A 1 
ATOM   3066  C CB   . PHE A 1  412 ? 2.629   -35.163 -4.872  1.00 83.42 412 A 1 
ATOM   3067  C CG   . PHE A 1  412 ? 1.158   -35.017 -5.173  1.00 78.07 412 A 1 
ATOM   3068  C CD1  . PHE A 1  412 ? 0.284   -34.486 -4.213  1.00 70.87 412 A 1 
ATOM   3069  C CD2  . PHE A 1  412 ? 0.661   -35.396 -6.429  1.00 69.58 412 A 1 
ATOM   3070  C CE1  . PHE A 1  412 ? -1.081  -34.345 -4.508  1.00 63.61 412 A 1 
ATOM   3071  C CE2  . PHE A 1  412 ? -0.704  -35.255 -6.728  1.00 62.52 412 A 1 
ATOM   3072  C CZ   . PHE A 1  412 ? -1.574  -34.730 -5.766  1.00 63.54 412 A 1 
ATOM   3073  N N    . VAL A 1  413 ? 3.438   -32.176 -4.003  1.00 85.30 413 A 1 
ATOM   3074  C CA   . VAL A 1  413 ? 3.038   -30.863 -3.494  1.00 85.47 413 A 1 
ATOM   3075  C C    . VAL A 1  413 ? 3.654   -29.730 -4.312  1.00 87.04 413 A 1 
ATOM   3076  O O    . VAL A 1  413 ? 2.951   -28.792 -4.682  1.00 85.79 413 A 1 
ATOM   3077  C CB   . VAL A 1  413 ? 3.400   -30.759 -2.008  1.00 83.21 413 A 1 
ATOM   3078  C CG1  . VAL A 1  413 ? 3.172   -29.350 -1.469  1.00 76.15 413 A 1 
ATOM   3079  C CG2  . VAL A 1  413 ? 2.537   -31.737 -1.207  1.00 76.15 413 A 1 
ATOM   3080  N N    . LYS A 1  414 ? 4.931   -29.839 -4.668  1.00 88.09 414 A 1 
ATOM   3081  C CA   . LYS A 1  414 ? 5.576   -28.886 -5.577  1.00 88.76 414 A 1 
ATOM   3082  C C    . LYS A 1  414 ? 4.894   -28.861 -6.943  1.00 89.88 414 A 1 
ATOM   3083  O O    . LYS A 1  414 ? 4.688   -27.790 -7.497  1.00 88.84 414 A 1 
ATOM   3084  C CB   . LYS A 1  414 ? 7.065   -29.205 -5.730  1.00 87.34 414 A 1 
ATOM   3085  C CG   . LYS A 1  414 ? 7.883   -28.810 -4.494  1.00 84.10 414 A 1 
ATOM   3086  C CD   . LYS A 1  414 ? 9.371   -29.066 -4.750  1.00 79.65 414 A 1 
ATOM   3087  C CE   . LYS A 1  414 ? 10.217  -28.666 -3.540  1.00 73.93 414 A 1 
ATOM   3088  N NZ   . LYS A 1  414 ? 11.663  -28.790 -3.824  1.00 66.67 414 A 1 
ATOM   3089  N N    . ILE A 1  415 ? 4.478   -30.013 -7.458  1.00 90.85 415 A 1 
ATOM   3090  C CA   . ILE A 1  415 ? 3.733   -30.095 -8.721  1.00 91.61 415 A 1 
ATOM   3091  C C    . ILE A 1  415 ? 2.399   -29.349 -8.625  1.00 92.02 415 A 1 
ATOM   3092  O O    . ILE A 1  415 ? 2.073   -28.567 -9.515  1.00 91.05 415 A 1 
ATOM   3093  C CB   . ILE A 1  415 ? 3.557   -31.567 -9.154  1.00 91.37 415 A 1 
ATOM   3094  C CG1  . ILE A 1  415 ? 4.926   -32.142 -9.588  1.00 87.73 415 A 1 
ATOM   3095  C CG2  . ILE A 1  415 ? 2.535   -31.704 -10.294 1.00 87.09 415 A 1 
ATOM   3096  C CD1  . ILE A 1  415 ? 4.935   -33.657 -9.769  1.00 79.19 415 A 1 
ATOM   3097  N N    . ILE A 1  416 ? 1.638   -29.545 -7.545  1.00 90.89 416 A 1 
ATOM   3098  C CA   . ILE A 1  416 ? 0.394   -28.794 -7.325  1.00 90.34 416 A 1 
ATOM   3099  C C    . ILE A 1  416 ? 0.671   -27.294 -7.216  1.00 90.53 416 A 1 
ATOM   3100  O O    . ILE A 1  416 ? -0.045  -26.497 -7.814  1.00 89.49 416 A 1 
ATOM   3101  C CB   . ILE A 1  416 ? -0.373  -29.326 -6.094  1.00 89.53 416 A 1 
ATOM   3102  C CG1  . ILE A 1  416 ? -0.911  -30.740 -6.413  1.00 83.98 416 A 1 
ATOM   3103  C CG2  . ILE A 1  416 ? -1.527  -28.392 -5.695  1.00 82.29 416 A 1 
ATOM   3104  C CD1  . ILE A 1  416 ? -1.683  -31.392 -5.280  1.00 73.63 416 A 1 
ATOM   3105  N N    . THR A 1  417 ? 1.722   -26.909 -6.505  1.00 90.58 417 A 1 
ATOM   3106  C CA   . THR A 1  417 ? 2.107   -25.499 -6.372  1.00 89.87 417 A 1 
ATOM   3107  C C    . THR A 1  417 ? 2.440   -24.880 -7.728  1.00 89.96 417 A 1 
ATOM   3108  O O    . THR A 1  417 ? 1.942   -23.800 -8.037  1.00 88.80 417 A 1 
ATOM   3109  C CB   . THR A 1  417 ? 3.276   -25.332 -5.394  1.00 89.18 417 A 1 
ATOM   3110  O OG1  . THR A 1  417 ? 2.951   -25.917 -4.156  1.00 79.17 417 A 1 
ATOM   3111  C CG2  . THR A 1  417 ? 3.586   -23.865 -5.115  1.00 78.90 417 A 1 
ATOM   3112  N N    . ILE A 1  418 ? 3.193   -25.576 -8.577  1.00 92.59 418 A 1 
ATOM   3113  C CA   . ILE A 1  418 ? 3.484   -25.139 -9.951  1.00 92.56 418 A 1 
ATOM   3114  C C    . ILE A 1  418 ? 2.189   -24.972 -10.752 1.00 92.22 418 A 1 
ATOM   3115  O O    . ILE A 1  418 ? 1.994   -23.939 -11.383 1.00 90.91 418 A 1 
ATOM   3116  C CB   . ILE A 1  418 ? 4.464   -26.113 -10.649 1.00 92.39 418 A 1 
ATOM   3117  C CG1  . ILE A 1  418 ? 5.871   -26.005 -10.017 1.00 89.37 418 A 1 
ATOM   3118  C CG2  . ILE A 1  418 ? 4.559   -25.837 -12.165 1.00 89.33 418 A 1 
ATOM   3119  C CD1  . ILE A 1  418 ? 6.811   -27.152 -10.401 1.00 86.15 418 A 1 
ATOM   3120  N N    . LEU A 1  419 ? 1.284   -25.954 -10.713 1.00 93.38 419 A 1 
ATOM   3121  C CA   . LEU A 1  419 ? 0.017   -25.902 -11.449 1.00 93.10 419 A 1 
ATOM   3122  C C    . LEU A 1  419 ? -0.851  -24.711 -11.036 1.00 92.76 419 A 1 
ATOM   3123  O O    . LEU A 1  419 ? -1.375  -23.993 -11.887 1.00 91.06 419 A 1 
ATOM   3124  C CB   . LEU A 1  419 ? -0.757  -27.213 -11.230 1.00 92.93 419 A 1 
ATOM   3125  C CG   . LEU A 1  419 ? -0.179  -28.435 -11.966 1.00 89.16 419 A 1 
ATOM   3126  C CD1  . LEU A 1  419 ? -0.864  -29.703 -11.463 1.00 82.71 419 A 1 
ATOM   3127  C CD2  . LEU A 1  419 ? -0.407  -28.342 -13.465 1.00 83.25 419 A 1 
ATOM   3128  N N    . VAL A 1  420 ? -1.004  -24.491 -9.734  1.00 91.09 420 A 1 
ATOM   3129  C CA   . VAL A 1  420 ? -1.834  -23.402 -9.205  1.00 89.46 420 A 1 
ATOM   3130  C C    . VAL A 1  420 ? -1.210  -22.042 -9.501  1.00 88.70 420 A 1 
ATOM   3131  O O    . VAL A 1  420 ? -1.898  -21.147 -9.984  1.00 86.52 420 A 1 
ATOM   3132  C CB   . VAL A 1  420 ? -2.093  -23.595 -7.699  1.00 88.07 420 A 1 
ATOM   3133  C CG1  . VAL A 1  420 ? -2.829  -22.401 -7.083  1.00 81.20 420 A 1 
ATOM   3134  C CG2  . VAL A 1  420 ? -2.966  -24.828 -7.459  1.00 81.69 420 A 1 
ATOM   3135  N N    . THR A 1  421 ? 0.081   -21.888 -9.261  1.00 90.44 421 A 1 
ATOM   3136  C CA   . THR A 1  421 ? 0.775   -20.619 -9.504  1.00 89.02 421 A 1 
ATOM   3137  C C    . THR A 1  421 ? 0.873   -20.289 -10.992 1.00 88.34 421 A 1 
ATOM   3138  O O    . THR A 1  421 ? 0.632   -19.143 -11.356 1.00 85.89 421 A 1 
ATOM   3139  C CB   . THR A 1  421 ? 2.161   -20.571 -8.853  1.00 88.08 421 A 1 
ATOM   3140  O OG1  . THR A 1  421 ? 2.930   -21.685 -9.205  1.00 76.58 421 A 1 
ATOM   3141  C CG2  . THR A 1  421 ? 2.074   -20.536 -7.330  1.00 75.38 421 A 1 
ATOM   3142  N N    . ALA A 1  422 ? 1.104   -21.270 -11.862 1.00 90.50 422 A 1 
ATOM   3143  C CA   . ALA A 1  422 ? 1.089   -21.066 -13.308 1.00 90.21 422 A 1 
ATOM   3144  C C    . ALA A 1  422 ? -0.292  -20.629 -13.808 1.00 89.66 422 A 1 
ATOM   3145  O O    . ALA A 1  422 ? -0.401  -19.687 -14.587 1.00 87.18 422 A 1 
ATOM   3146  C CB   . ALA A 1  422 ? 1.543   -22.352 -14.007 1.00 90.22 422 A 1 
ATOM   3147  N N    . THR A 1  423 ? -1.354  -21.256 -13.311 1.00 90.21 423 A 1 
ATOM   3148  C CA   . THR A 1  423 ? -2.729  -20.881 -13.671 1.00 89.30 423 A 1 
ATOM   3149  C C    . THR A 1  423 ? -3.066  -19.467 -13.189 1.00 88.06 423 A 1 
ATOM   3150  O O    . THR A 1  423 ? -3.611  -18.675 -13.951 1.00 85.52 423 A 1 
ATOM   3151  C CB   . THR A 1  423 ? -3.742  -21.895 -13.119 1.00 89.51 423 A 1 
ATOM   3152  O OG1  . THR A 1  423 ? -3.401  -23.203 -13.515 1.00 79.53 423 A 1 
ATOM   3153  C CG2  . THR A 1  423 ? -5.150  -21.640 -13.638 1.00 79.71 423 A 1 
ATOM   3154  N N    . ALA A 1  424 ? -2.703  -19.128 -11.959 1.00 86.83 424 A 1 
ATOM   3155  C CA   . ALA A 1  424 ? -2.944  -17.793 -11.421 1.00 84.53 424 A 1 
ATOM   3156  C C    . ALA A 1  424 ? -2.120  -16.707 -12.135 1.00 83.81 424 A 1 
ATOM   3157  O O    . ALA A 1  424 ? -2.641  -15.638 -12.444 1.00 79.88 424 A 1 
ATOM   3158  C CB   . ALA A 1  424 ? -2.658  -17.817 -9.917  1.00 82.42 424 A 1 
ATOM   3159  N N    . SER A 1  425 ? -0.859  -16.982 -12.427 1.00 84.75 425 A 1 
ATOM   3160  C CA   . SER A 1  425 ? 0.031   -16.018 -13.075 1.00 82.48 425 A 1 
ATOM   3161  C C    . SER A 1  425 ? -0.297  -15.797 -14.550 1.00 82.05 425 A 1 
ATOM   3162  O O    . SER A 1  425 ? -0.163  -14.675 -15.028 1.00 76.95 425 A 1 
ATOM   3163  C CB   . SER A 1  425 ? 1.490   -16.427 -12.892 1.00 80.13 425 A 1 
ATOM   3164  O OG   . SER A 1  425 ? 1.800   -17.586 -13.624 1.00 71.43 425 A 1 
ATOM   3165  N N    . SER A 1  426 ? -0.801  -16.811 -15.255 1.00 83.92 426 A 1 
ATOM   3166  C CA   . SER A 1  426 ? -1.196  -16.681 -16.662 1.00 82.58 426 A 1 
ATOM   3167  C C    . SER A 1  426 ? -2.304  -15.647 -16.873 1.00 81.50 426 A 1 
ATOM   3168  O O    . SER A 1  426 ? -2.287  -14.919 -17.862 1.00 77.13 426 A 1 
ATOM   3169  C CB   . SER A 1  426 ? -1.619  -18.043 -17.224 1.00 82.14 426 A 1 
ATOM   3170  O OG   . SER A 1  426 ? -2.877  -18.447 -16.736 1.00 74.65 426 A 1 
ATOM   3171  N N    . VAL A 1  427 ? -3.218  -15.519 -15.919 1.00 81.85 427 A 1 
ATOM   3172  C CA   . VAL A 1  427 ? -4.290  -14.511 -15.960 1.00 78.38 427 A 1 
ATOM   3173  C C    . VAL A 1  427 ? -3.731  -13.084 -15.909 1.00 75.25 427 A 1 
ATOM   3174  O O    . VAL A 1  427 ? -4.258  -12.187 -16.562 1.00 67.07 427 A 1 
ATOM   3175  C CB   . VAL A 1  427 ? -5.283  -14.744 -14.800 1.00 76.20 427 A 1 
ATOM   3176  C CG1  . VAL A 1  427 ? -6.395  -13.696 -14.772 1.00 69.13 427 A 1 
ATOM   3177  C CG2  . VAL A 1  427 ? -5.954  -16.117 -14.913 1.00 70.47 427 A 1 
ATOM   3178  N N    . GLY A 1  428 ? -2.671  -12.875 -15.148 1.00 71.73 428 A 1 
ATOM   3179  C CA   . GLY A 1  428 ? -2.061  -11.555 -14.963 1.00 68.77 428 A 1 
ATOM   3180  C C    . GLY A 1  428 ? -0.930  -11.214 -15.935 1.00 70.17 428 A 1 
ATOM   3181  O O    . GLY A 1  428 ? -0.522  -10.055 -16.010 1.00 63.72 428 A 1 
ATOM   3182  N N    . ALA A 1  429 ? -0.430  -12.191 -16.679 1.00 70.17 429 A 1 
ATOM   3183  C CA   . ALA A 1  429 ? 0.788   -12.036 -17.476 1.00 68.39 429 A 1 
ATOM   3184  C C    . ALA A 1  429 ? 0.679   -10.999 -18.606 1.00 69.31 429 A 1 
ATOM   3185  O O    . ALA A 1  429 ? 1.664   -10.348 -18.946 1.00 63.78 429 A 1 
ATOM   3186  C CB   . ALA A 1  429 ? 1.170   -13.414 -18.031 1.00 63.40 429 A 1 
ATOM   3187  N N    . ALA A 1  430 ? -0.518  -10.824 -19.166 1.00 68.73 430 A 1 
ATOM   3188  C CA   . ALA A 1  430 ? -0.733  -9.949  -20.322 1.00 66.85 430 A 1 
ATOM   3189  C C    . ALA A 1  430 ? -0.357  -8.479  -20.087 1.00 68.08 430 A 1 
ATOM   3190  O O    . ALA A 1  430 ? 0.063   -7.789  -21.017 1.00 61.41 430 A 1 
ATOM   3191  C CB   . ALA A 1  430 ? -2.211  -10.040 -20.714 1.00 60.40 430 A 1 
ATOM   3192  N N    . GLY A 1  431 ? -0.536  -8.004  -18.868 1.00 64.84 431 A 1 
ATOM   3193  C CA   . GLY A 1  431 ? -0.257  -6.612  -18.518 1.00 61.51 431 A 1 
ATOM   3194  C C    . GLY A 1  431 ? 1.212   -6.316  -18.211 1.00 63.90 431 A 1 
ATOM   3195  O O    . GLY A 1  431 ? 1.573   -5.151  -18.040 1.00 58.97 431 A 1 
ATOM   3196  N N    . ILE A 1  432 ? 2.040   -7.337  -18.112 1.00 66.63 432 A 1 
ATOM   3197  C CA   . ILE A 1  432 ? 3.409   -7.219  -17.611 1.00 66.14 432 A 1 
ATOM   3198  C C    . ILE A 1  432 ? 4.385   -7.210  -18.795 1.00 67.95 432 A 1 
ATOM   3199  O O    . ILE A 1  432 ? 4.368   -8.144  -19.596 1.00 63.66 432 A 1 
ATOM   3200  C CB   . ILE A 1  432 ? 3.727   -8.359  -16.618 1.00 60.69 432 A 1 
ATOM   3201  C CG1  . ILE A 1  432 ? 2.649   -8.486  -15.514 1.00 57.63 432 A 1 
ATOM   3202  C CG2  . ILE A 1  432 ? 5.104   -8.117  -15.979 1.00 56.62 432 A 1 
ATOM   3203  C CD1  . ILE A 1  432 ? 2.820   -9.712  -14.614 1.00 51.13 432 A 1 
ATOM   3204  N N    . PRO A 1  433 ? 5.265   -6.208  -18.906 1.00 66.04 433 A 1 
ATOM   3205  C CA   . PRO A 1  433 ? 6.364   -6.258  -19.866 1.00 62.50 433 A 1 
ATOM   3206  C C    . PRO A 1  433 ? 7.250   -7.479  -19.593 1.00 64.85 433 A 1 
ATOM   3207  O O    . PRO A 1  433 ? 7.619   -7.713  -18.450 1.00 60.99 433 A 1 
ATOM   3208  C CB   . PRO A 1  433 ? 7.132   -4.944  -19.685 1.00 57.65 433 A 1 
ATOM   3209  C CG   . PRO A 1  433 ? 6.137   -4.019  -18.989 1.00 57.80 433 A 1 
ATOM   3210  C CD   . PRO A 1  433 ? 5.308   -4.971  -18.147 1.00 61.69 433 A 1 
ATOM   3211  N N    . ALA A 1  434 ? 7.572   -8.248  -20.631 1.00 69.18 434 A 1 
ATOM   3212  C CA   . ALA A 1  434 ? 8.241   -9.547  -20.503 1.00 68.41 434 A 1 
ATOM   3213  C C    . ALA A 1  434 ? 7.530   -10.483 -19.502 1.00 72.15 434 A 1 
ATOM   3214  O O    . ALA A 1  434 ? 8.144   -11.164 -18.682 1.00 66.88 434 A 1 
ATOM   3215  C CB   . ALA A 1  434 ? 9.727   -9.335  -20.228 1.00 63.08 434 A 1 
ATOM   3216  N N    . GLY A 1  435 ? 6.199   -10.492 -19.570 1.00 73.80 435 A 1 
ATOM   3217  C CA   . GLY A 1  435 ? 5.344   -11.156 -18.591 1.00 73.45 435 A 1 
ATOM   3218  C C    . GLY A 1  435 ? 5.622   -12.647 -18.424 1.00 76.73 435 A 1 
ATOM   3219  O O    . GLY A 1  435 ? 5.607   -13.150 -17.301 1.00 71.84 435 A 1 
ATOM   3220  N N    . GLY A 1  436 ? 5.931   -13.353 -19.517 1.00 78.19 436 A 1 
ATOM   3221  C CA   . GLY A 1  436 ? 6.282   -14.773 -19.460 1.00 79.39 436 A 1 
ATOM   3222  C C    . GLY A 1  436 ? 7.482   -15.056 -18.557 1.00 82.47 436 A 1 
ATOM   3223  O O    . GLY A 1  436 ? 7.436   -15.946 -17.710 1.00 79.53 436 A 1 
ATOM   3224  N N    . VAL A 1  437 ? 8.516   -14.249 -18.676 1.00 80.82 437 A 1 
ATOM   3225  C CA   . VAL A 1  437 ? 9.752   -14.406 -17.891 1.00 81.74 437 A 1 
ATOM   3226  C C    . VAL A 1  437 ? 9.540   -14.048 -16.426 1.00 84.17 437 A 1 
ATOM   3227  O O    . VAL A 1  437 ? 9.971   -14.775 -15.533 1.00 82.04 437 A 1 
ATOM   3228  C CB   . VAL A 1  437 ? 10.871  -13.550 -18.494 1.00 78.06 437 A 1 
ATOM   3229  C CG1  . VAL A 1  437 ? 12.184  -13.736 -17.727 1.00 70.28 437 A 1 
ATOM   3230  C CG2  . VAL A 1  437 ? 11.096  -13.925 -19.962 1.00 70.50 437 A 1 
ATOM   3231  N N    . LEU A 1  438 ? 8.850   -12.941 -16.167 1.00 81.93 438 A 1 
ATOM   3232  C CA   . LEU A 1  438 ? 8.613   -12.490 -14.803 1.00 83.18 438 A 1 
ATOM   3233  C C    . LEU A 1  438 ? 7.649   -13.417 -14.051 1.00 85.05 438 A 1 
ATOM   3234  O O    . LEU A 1  438 ? 7.873   -13.726 -12.885 1.00 83.86 438 A 1 
ATOM   3235  C CB   . LEU A 1  438 ? 8.118   -11.041 -14.848 1.00 81.61 438 A 1 
ATOM   3236  C CG   . LEU A 1  438 ? 8.057   -10.381 -13.460 1.00 75.93 438 A 1 
ATOM   3237  C CD1  . LEU A 1  438 ? 9.425   -10.273 -12.794 1.00 70.23 438 A 1 
ATOM   3238  C CD2  . LEU A 1  438 ? 7.519   -8.966  -13.624 1.00 71.24 438 A 1 
ATOM   3239  N N    . THR A 1  439 ? 6.617   -13.908 -14.727 1.00 84.92 439 A 1 
ATOM   3240  C CA   . THR A 1  439 ? 5.700   -14.892 -14.139 1.00 85.11 439 A 1 
ATOM   3241  C C    . THR A 1  439 ? 6.373   -16.244 -13.919 1.00 87.17 439 A 1 
ATOM   3242  O O    . THR A 1  439 ? 6.109   -16.884 -12.904 1.00 85.41 439 A 1 
ATOM   3243  C CB   . THR A 1  439 ? 4.420   -15.052 -14.962 1.00 82.17 439 A 1 
ATOM   3244  O OG1  . THR A 1  439 ? 4.699   -15.317 -16.308 1.00 72.21 439 A 1 
ATOM   3245  C CG2  . THR A 1  439 ? 3.556   -13.793 -14.914 1.00 70.33 439 A 1 
ATOM   3246  N N    . LEU A 1  440 ? 7.310   -16.641 -14.769 1.00 88.07 440 A 1 
ATOM   3247  C CA   . LEU A 1  440 ? 8.159   -17.800 -14.502 1.00 89.61 440 A 1 
ATOM   3248  C C    . LEU A 1  440 ? 9.012   -17.591 -13.246 1.00 90.48 440 A 1 
ATOM   3249  O O    . LEU A 1  440 ? 9.077   -18.493 -12.417 1.00 89.34 440 A 1 
ATOM   3250  C CB   . LEU A 1  440 ? 9.011   -18.110 -15.743 1.00 89.43 440 A 1 
ATOM   3251  C CG   . LEU A 1  440 ? 9.941   -19.326 -15.571 1.00 88.98 440 A 1 
ATOM   3252  C CD1  . LEU A 1  440 ? 9.166   -20.620 -15.326 1.00 84.33 440 A 1 
ATOM   3253  C CD2  . LEU A 1  440 ? 10.782  -19.507 -16.831 1.00 84.97 440 A 1 
ATOM   3254  N N    . ALA A 1  441 ? 9.590   -16.409 -13.053 1.00 88.05 441 A 1 
ATOM   3255  C CA   . ALA A 1  441 ? 10.330  -16.098 -11.829 1.00 87.73 441 A 1 
ATOM   3256  C C    . ALA A 1  441 ? 9.460   -16.234 -10.569 1.00 88.49 441 A 1 
ATOM   3257  O O    . ALA A 1  441 ? 9.922   -16.769 -9.564  1.00 87.01 441 A 1 
ATOM   3258  C CB   . ALA A 1  441 ? 10.933  -14.693 -11.939 1.00 86.73 441 A 1 
ATOM   3259  N N    . ILE A 1  442 ? 8.190   -15.829 -10.642 1.00 87.33 442 A 1 
ATOM   3260  C CA   . ILE A 1  442 ? 7.223   -16.011 -9.546  1.00 86.14 442 A 1 
ATOM   3261  C C    . ILE A 1  442 ? 7.027   -17.499 -9.226  1.00 86.67 442 A 1 
ATOM   3262  O O    . ILE A 1  442 ? 7.046   -17.884 -8.059  1.00 85.95 442 A 1 
ATOM   3263  C CB   . ILE A 1  442 ? 5.875   -15.331 -9.886  1.00 84.94 442 A 1 
ATOM   3264  C CG1  . ILE A 1  442 ? 6.033   -13.794 -9.954  1.00 82.36 442 A 1 
ATOM   3265  C CG2  . ILE A 1  442 ? 4.780   -15.694 -8.865  1.00 81.91 442 A 1 
ATOM   3266  C CD1  . ILE A 1  442 ? 4.863   -13.074 -10.635 1.00 77.69 442 A 1 
ATOM   3267  N N    . ILE A 1  443 ? 6.863   -18.344 -10.249 1.00 89.43 443 A 1 
ATOM   3268  C CA   . ILE A 1  443 ? 6.660   -19.790 -10.069 1.00 89.19 443 A 1 
ATOM   3269  C C    . ILE A 1  443 ? 7.911   -20.451 -9.485  1.00 89.41 443 A 1 
ATOM   3270  O O    . ILE A 1  443 ? 7.801   -21.258 -8.567  1.00 87.98 443 A 1 
ATOM   3271  C CB   . ILE A 1  443 ? 6.255   -20.450 -11.398 1.00 88.31 443 A 1 
ATOM   3272  C CG1  . ILE A 1  443 ? 4.895   -19.906 -11.883 1.00 83.77 443 A 1 
ATOM   3273  C CG2  . ILE A 1  443 ? 6.168   -21.985 -11.258 1.00 83.18 443 A 1 
ATOM   3274  C CD1  . ILE A 1  443 ? 4.660   -20.161 -13.370 1.00 77.91 443 A 1 
ATOM   3275  N N    . LEU A 1  444 ? 9.089   -20.103 -9.994  1.00 91.18 444 A 1 
ATOM   3276  C CA   . LEU A 1  444 ? 10.356  -20.646 -9.502  1.00 90.52 444 A 1 
ATOM   3277  C C    . LEU A 1  444 ? 10.582  -20.290 -8.029  1.00 90.20 444 A 1 
ATOM   3278  O O    . LEU A 1  444 ? 10.931  -21.164 -7.240  1.00 88.21 444 A 1 
ATOM   3279  C CB   . LEU A 1  444 ? 11.512  -20.138 -10.377 1.00 90.15 444 A 1 
ATOM   3280  C CG   . LEU A 1  444 ? 11.507  -20.644 -11.829 1.00 90.42 444 A 1 
ATOM   3281  C CD1  . LEU A 1  444 ? 12.648  -19.981 -12.593 1.00 85.69 444 A 1 
ATOM   3282  C CD2  . LEU A 1  444 ? 11.670  -22.152 -11.940 1.00 85.75 444 A 1 
ATOM   3283  N N    . GLU A 1  445 ? 10.307  -19.051 -7.652  1.00 89.34 445 A 1 
ATOM   3284  C CA   . GLU A 1  445 ? 10.419  -18.624 -6.254  1.00 87.50 445 A 1 
ATOM   3285  C C    . GLU A 1  445 ? 9.386   -19.326 -5.354  1.00 87.70 445 A 1 
ATOM   3286  O O    . GLU A 1  445 ? 9.700   -19.682 -4.229  1.00 85.42 445 A 1 
ATOM   3287  C CB   . GLU A 1  445 ? 10.295  -17.090 -6.179  1.00 86.71 445 A 1 
ATOM   3288  C CG   . GLU A 1  445 ? 10.904  -16.486 -4.903  1.00 78.59 445 A 1 
ATOM   3289  C CD   . GLU A 1  445 ? 12.449  -16.526 -4.851  1.00 76.96 445 A 1 
ATOM   3290  O OE1  . GLU A 1  445 ? 13.035  -16.195 -3.802  1.00 67.76 445 A 1 
ATOM   3291  O OE2  . GLU A 1  445 ? 13.113  -16.842 -5.866  1.00 69.75 445 A 1 
ATOM   3292  N N    . ALA A 1  446 ? 8.184   -19.600 -5.870  1.00 88.05 446 A 1 
ATOM   3293  C CA   . ALA A 1  446 ? 7.133   -20.289 -5.115  1.00 86.45 446 A 1 
ATOM   3294  C C    . ALA A 1  446 ? 7.475   -21.740 -4.734  1.00 86.76 446 A 1 
ATOM   3295  O O    . ALA A 1  446 ? 6.925   -22.269 -3.768  1.00 84.04 446 A 1 
ATOM   3296  C CB   . ALA A 1  446 ? 5.835   -20.252 -5.929  1.00 85.44 446 A 1 
ATOM   3297  N N    . VAL A 1  447 ? 8.362   -22.388 -5.487  1.00 88.94 447 A 1 
ATOM   3298  C CA   . VAL A 1  447 ? 8.787   -23.782 -5.247  1.00 87.79 447 A 1 
ATOM   3299  C C    . VAL A 1  447 ? 10.272  -23.911 -4.897  1.00 86.97 447 A 1 
ATOM   3300  O O    . VAL A 1  447 ? 10.810  -25.016 -4.918  1.00 82.55 447 A 1 
ATOM   3301  C CB   . VAL A 1  447 ? 8.390   -24.712 -6.408  1.00 86.71 447 A 1 
ATOM   3302  C CG1  . VAL A 1  447 ? 6.875   -24.812 -6.533  1.00 77.97 447 A 1 
ATOM   3303  C CG2  . VAL A 1  447 ? 8.964   -24.276 -7.758  1.00 78.84 447 A 1 
ATOM   3304  N N    . ASN A 1  448 ? 10.932  -22.795 -4.567  1.00 86.51 448 A 1 
ATOM   3305  C CA   . ASN A 1  448 ? 12.356  -22.739 -4.228  1.00 86.00 448 A 1 
ATOM   3306  C C    . ASN A 1  448 ? 13.269  -23.341 -5.308  1.00 86.45 448 A 1 
ATOM   3307  O O    . ASN A 1  448 ? 14.253  -24.015 -5.008  1.00 82.19 448 A 1 
ATOM   3308  C CB   . ASN A 1  448 ? 12.594  -23.312 -2.821  1.00 83.47 448 A 1 
ATOM   3309  C CG   . ASN A 1  448 ? 12.042  -22.443 -1.711  1.00 76.15 448 A 1 
ATOM   3310  O OD1  . ASN A 1  448 ? 11.733  -21.284 -1.889  1.00 67.31 448 A 1 
ATOM   3311  N ND2  . ASN A 1  448 ? 11.942  -22.972 -0.511  1.00 66.55 448 A 1 
ATOM   3312  N N    . LEU A 1  449 ? 12.933  -23.111 -6.570  1.00 88.64 449 A 1 
ATOM   3313  C CA   . LEU A 1  449 ? 13.807  -23.430 -7.692  1.00 89.18 449 A 1 
ATOM   3314  C C    . LEU A 1  449 ? 14.750  -22.251 -7.981  1.00 89.22 449 A 1 
ATOM   3315  O O    . LEU A 1  449 ? 14.381  -21.095 -7.775  1.00 86.77 449 A 1 
ATOM   3316  C CB   . LEU A 1  449 ? 12.978  -23.818 -8.922  1.00 88.91 449 A 1 
ATOM   3317  C CG   . LEU A 1  449 ? 12.295  -25.193 -8.820  1.00 88.34 449 A 1 
ATOM   3318  C CD1  . LEU A 1  449 ? 11.371  -25.407 -10.014 1.00 83.08 449 A 1 
ATOM   3319  C CD2  . LEU A 1  449 ? 13.307  -26.341 -8.809  1.00 83.35 449 A 1 
ATOM   3320  N N    . PRO A 1  450 ? 15.953  -22.526 -8.493  1.00 88.42 450 A 1 
ATOM   3321  C CA   . PRO A 1  450 ? 16.912  -21.472 -8.797  1.00 87.46 450 A 1 
ATOM   3322  C C    . PRO A 1  450 ? 16.426  -20.592 -9.953  1.00 87.73 450 A 1 
ATOM   3323  O O    . PRO A 1  450 ? 16.160  -21.064 -11.056 1.00 84.06 450 A 1 
ATOM   3324  C CB   . PRO A 1  450 ? 18.225  -22.196 -9.102  1.00 84.50 450 A 1 
ATOM   3325  C CG   . PRO A 1  450 ? 17.775  -23.568 -9.592  1.00 82.33 450 A 1 
ATOM   3326  C CD   . PRO A 1  450 ? 16.512  -23.830 -8.780  1.00 85.70 450 A 1 
ATOM   3327  N N    . VAL A 1  451 ? 16.347  -19.290 -9.702  1.00 87.62 451 A 1 
ATOM   3328  C CA   . VAL A 1  451 ? 15.863  -18.291 -10.672 1.00 87.07 451 A 1 
ATOM   3329  C C    . VAL A 1  451 ? 16.930  -17.953 -11.726 1.00 86.95 451 A 1 
ATOM   3330  O O    . VAL A 1  451 ? 16.604  -17.448 -12.793 1.00 83.51 451 A 1 
ATOM   3331  C CB   . VAL A 1  451 ? 15.367  -17.034 -9.920  1.00 85.21 451 A 1 
ATOM   3332  C CG1  . VAL A 1  451 ? 14.705  -16.011 -10.843 1.00 75.37 451 A 1 
ATOM   3333  C CG2  . VAL A 1  451 ? 14.328  -17.390 -8.849  1.00 76.73 451 A 1 
ATOM   3334  N N    . ASN A 1  452 ? 18.194  -18.265 -11.464 1.00 87.08 452 A 1 
ATOM   3335  C CA   . ASN A 1  452 ? 19.315  -17.982 -12.370 1.00 85.33 452 A 1 
ATOM   3336  C C    . ASN A 1  452 ? 19.166  -18.629 -13.757 1.00 85.87 452 A 1 
ATOM   3337  O O    . ASN A 1  452 ? 19.588  -18.052 -14.755 1.00 81.09 452 A 1 
ATOM   3338  C CB   . ASN A 1  452 ? 20.635  -18.403 -11.696 1.00 82.01 452 A 1 
ATOM   3339  C CG   . ASN A 1  452 ? 20.742  -19.896 -11.399 1.00 75.76 452 A 1 
ATOM   3340  O OD1  . ASN A 1  452 ? 19.767  -20.608 -11.303 1.00 64.65 452 A 1 
ATOM   3341  N ND2  . ASN A 1  452 ? 21.946  -20.401 -11.236 1.00 66.96 452 A 1 
ATOM   3342  N N    . ASP A 1  453 ? 18.522  -19.794 -13.837 1.00 86.66 453 A 1 
ATOM   3343  C CA   . ASP A 1  453 ? 18.349  -20.537 -15.087 1.00 86.62 453 A 1 
ATOM   3344  C C    . ASP A 1  453 ? 17.284  -19.946 -16.022 1.00 87.13 453 A 1 
ATOM   3345  O O    . ASP A 1  453 ? 17.154  -20.392 -17.162 1.00 83.28 453 A 1 
ATOM   3346  C CB   . ASP A 1  453 ? 18.097  -22.015 -14.765 1.00 84.04 453 A 1 
ATOM   3347  C CG   . ASP A 1  453 ? 19.339  -22.732 -14.221 1.00 82.86 453 A 1 
ATOM   3348  O OD1  . ASP A 1  453 ? 20.456  -22.179 -14.288 1.00 74.94 453 A 1 
ATOM   3349  O OD2  . ASP A 1  453 ? 19.222  -23.880 -13.756 1.00 76.74 453 A 1 
ATOM   3350  N N    . ILE A 1  454 ? 16.566  -18.897 -15.605 1.00 88.04 454 A 1 
ATOM   3351  C CA   . ILE A 1  454 ? 15.681  -18.120 -16.490 1.00 87.83 454 A 1 
ATOM   3352  C C    . ILE A 1  454 ? 16.417  -17.655 -17.749 1.00 87.57 454 A 1 
ATOM   3353  O O    . ILE A 1  454 ? 15.833  -17.638 -18.828 1.00 84.68 454 A 1 
ATOM   3354  C CB   . ILE A 1  454 ? 15.080  -16.917 -15.723 1.00 86.20 454 A 1 
ATOM   3355  C CG1  . ILE A 1  454 ? 13.893  -17.425 -14.884 1.00 79.61 454 A 1 
ATOM   3356  C CG2  . ILE A 1  454 ? 14.627  -15.769 -16.641 1.00 77.64 454 A 1 
ATOM   3357  C CD1  . ILE A 1  454 ? 13.310  -16.370 -13.950 1.00 73.46 454 A 1 
ATOM   3358  N N    . SER A 1  455 ? 17.702  -17.335 -17.638 1.00 86.59 455 A 1 
ATOM   3359  C CA   . SER A 1  455 ? 18.513  -16.906 -18.779 1.00 85.09 455 A 1 
ATOM   3360  C C    . SER A 1  455 ? 18.549  -17.933 -19.920 1.00 85.72 455 A 1 
ATOM   3361  O O    . SER A 1  455 ? 18.576  -17.549 -21.089 1.00 82.44 455 A 1 
ATOM   3362  C CB   . SER A 1  455 ? 19.934  -16.607 -18.307 1.00 82.75 455 A 1 
ATOM   3363  O OG   . SER A 1  455 ? 20.565  -17.749 -17.770 1.00 74.20 455 A 1 
ATOM   3364  N N    . LEU A 1  456 ? 18.502  -19.222 -19.603 1.00 86.73 456 A 1 
ATOM   3365  C CA   . LEU A 1  456 ? 18.471  -20.301 -20.592 1.00 86.61 456 A 1 
ATOM   3366  C C    . LEU A 1  456 ? 17.113  -20.392 -21.294 1.00 87.17 456 A 1 
ATOM   3367  O O    . LEU A 1  456 ? 17.057  -20.634 -22.498 1.00 84.81 456 A 1 
ATOM   3368  C CB   . LEU A 1  456 ? 18.792  -21.641 -19.909 1.00 84.93 456 A 1 
ATOM   3369  C CG   . LEU A 1  456 ? 20.162  -21.719 -19.211 1.00 82.06 456 A 1 
ATOM   3370  C CD1  . LEU A 1  456 ? 20.299  -23.089 -18.547 1.00 76.63 456 A 1 
ATOM   3371  C CD2  . LEU A 1  456 ? 21.315  -21.533 -20.193 1.00 76.64 456 A 1 
ATOM   3372  N N    . ILE A 1  457 ? 16.025  -20.174 -20.560 1.00 88.62 457 A 1 
ATOM   3373  C CA   . ILE A 1  457 ? 14.669  -20.148 -21.121 1.00 88.76 457 A 1 
ATOM   3374  C C    . ILE A 1  457 ? 14.509  -18.945 -22.050 1.00 88.11 457 A 1 
ATOM   3375  O O    . ILE A 1  457 ? 14.058  -19.078 -23.190 1.00 85.63 457 A 1 
ATOM   3376  C CB   . ILE A 1  457 ? 13.622  -20.136 -19.990 1.00 88.47 457 A 1 
ATOM   3377  C CG1  . ILE A 1  457 ? 13.802  -21.304 -18.990 1.00 84.79 457 A 1 
ATOM   3378  C CG2  . ILE A 1  457 ? 12.197  -20.145 -20.566 1.00 84.77 457 A 1 
ATOM   3379  C CD1  . ILE A 1  457 ? 13.758  -22.707 -19.602 1.00 79.06 457 A 1 
ATOM   3380  N N    . LEU A 1  458 ? 14.963  -17.792 -21.596 1.00 85.55 458 A 1 
ATOM   3381  C CA   . LEU A 1  458 ? 14.887  -16.525 -22.318 1.00 83.43 458 A 1 
ATOM   3382  C C    . LEU A 1  458 ? 15.708  -16.527 -23.616 1.00 83.63 458 A 1 
ATOM   3383  O O    . LEU A 1  458 ? 15.351  -15.867 -24.583 1.00 79.89 458 A 1 
ATOM   3384  C CB   . LEU A 1  458 ? 15.328  -15.436 -21.332 1.00 80.46 458 A 1 
ATOM   3385  C CG   . LEU A 1  458 ? 14.552  -14.118 -21.472 1.00 73.04 458 A 1 
ATOM   3386  C CD1  . LEU A 1  458 ? 14.443  -13.457 -20.099 1.00 66.30 458 A 1 
ATOM   3387  C CD2  . LEU A 1  458 ? 15.248  -13.152 -22.397 1.00 66.50 458 A 1 
ATOM   3388  N N    . ALA A 1  459 ? 16.758  -17.337 -23.667 1.00 83.95 459 A 1 
ATOM   3389  C CA   . ALA A 1  459 ? 17.567  -17.517 -24.870 1.00 82.26 459 A 1 
ATOM   3390  C C    . ALA A 1  459 ? 16.790  -18.074 -26.072 1.00 83.05 459 A 1 
ATOM   3391  O O    . ALA A 1  459 ? 17.151  -17.816 -27.221 1.00 79.87 459 A 1 
ATOM   3392  C CB   . ALA A 1  459 ? 18.731  -18.450 -24.515 1.00 80.04 459 A 1 
ATOM   3393  N N    . VAL A 1  460 ? 15.754  -18.855 -25.819 1.00 84.97 460 A 1 
ATOM   3394  C CA   . VAL A 1  460 ? 14.946  -19.526 -26.855 1.00 85.24 460 A 1 
ATOM   3395  C C    . VAL A 1  460 ? 13.485  -19.077 -26.862 1.00 84.81 460 A 1 
ATOM   3396  O O    . VAL A 1  460 ? 12.693  -19.575 -27.661 1.00 81.23 460 A 1 
ATOM   3397  C CB   . VAL A 1  460 ? 15.070  -21.058 -26.747 1.00 84.27 460 A 1 
ATOM   3398  C CG1  . VAL A 1  460 ? 16.518  -21.514 -26.953 1.00 78.09 460 A 1 
ATOM   3399  C CG2  . VAL A 1  460 ? 14.575  -21.610 -25.405 1.00 78.38 460 A 1 
ATOM   3400  N N    . ASP A 1  461 ? 13.146  -18.123 -26.022 1.00 85.18 461 A 1 
ATOM   3401  C CA   . ASP A 1  461 ? 11.781  -17.636 -25.828 1.00 84.64 461 A 1 
ATOM   3402  C C    . ASP A 1  461 ? 11.156  -17.073 -27.109 1.00 85.24 461 A 1 
ATOM   3403  O O    . ASP A 1  461 ? 10.002  -17.367 -27.409 1.00 82.02 461 A 1 
ATOM   3404  C CB   . ASP A 1  461 ? 11.792  -16.584 -24.718 1.00 81.59 461 A 1 
ATOM   3405  C CG   . ASP A 1  461 ? 10.389  -16.326 -24.188 1.00 76.76 461 A 1 
ATOM   3406  O OD1  . ASP A 1  461 ? 9.700   -17.329 -23.895 1.00 69.30 461 A 1 
ATOM   3407  O OD2  . ASP A 1  461 ? 10.035  -15.139 -24.069 1.00 68.69 461 A 1 
ATOM   3408  N N    . TRP A 1  462 ? 11.941  -16.394 -27.950 1.00 81.93 462 A 1 
ATOM   3409  C CA   . TRP A 1  462 ? 11.469  -15.851 -29.232 1.00 79.74 462 A 1 
ATOM   3410  C C    . TRP A 1  462 ? 10.759  -16.883 -30.132 1.00 80.82 462 A 1 
ATOM   3411  O O    . TRP A 1  462 ? 9.927   -16.512 -30.965 1.00 78.54 462 A 1 
ATOM   3412  C CB   . TRP A 1  462 ? 12.660  -15.246 -29.986 1.00 76.29 462 A 1 
ATOM   3413  C CG   . TRP A 1  462 ? 13.602  -16.258 -30.570 1.00 71.12 462 A 1 
ATOM   3414  C CD1  . TRP A 1  462 ? 14.682  -16.780 -29.948 1.00 61.99 462 A 1 
ATOM   3415  C CD2  . TRP A 1  462 ? 13.526  -16.923 -31.876 1.00 67.94 462 A 1 
ATOM   3416  N NE1  . TRP A 1  462 ? 15.281  -17.729 -30.776 1.00 58.08 462 A 1 
ATOM   3417  C CE2  . TRP A 1  462 ? 14.598  -17.850 -31.966 1.00 62.11 462 A 1 
ATOM   3418  C CE3  . TRP A 1  462 ? 12.654  -16.831 -32.979 1.00 60.78 462 A 1 
ATOM   3419  C CZ2  . TRP A 1  462 ? 14.788  -18.674 -33.102 1.00 60.06 462 A 1 
ATOM   3420  C CZ3  . TRP A 1  462 ? 12.841  -17.648 -34.113 1.00 57.11 462 A 1 
ATOM   3421  C CH2  . TRP A 1  462 ? 13.898  -18.560 -34.170 1.00 55.91 462 A 1 
ATOM   3422  N N    . LEU A 1  463 ? 11.101  -18.168 -30.011 1.00 84.27 463 A 1 
ATOM   3423  C CA   . LEU A 1  463 ? 10.466  -19.241 -30.775 1.00 85.42 463 A 1 
ATOM   3424  C C    . LEU A 1  463 ? 9.259   -19.814 -30.026 1.00 86.65 463 A 1 
ATOM   3425  O O    . LEU A 1  463 ? 8.213   -20.046 -30.632 1.00 84.69 463 A 1 
ATOM   3426  C CB   . LEU A 1  463 ? 11.518  -20.326 -31.074 1.00 83.41 463 A 1 
ATOM   3427  C CG   . LEU A 1  463 ? 10.978  -21.481 -31.944 1.00 77.09 463 A 1 
ATOM   3428  C CD1  . LEU A 1  463 ? 10.578  -21.011 -33.342 1.00 71.29 463 A 1 
ATOM   3429  C CD2  . LEU A 1  463 ? 12.044  -22.562 -32.091 1.00 71.75 463 A 1 
ATOM   3430  N N    . VAL A 1  464 ? 9.411   -20.036 -28.739 1.00 88.33 464 A 1 
ATOM   3431  C CA   . VAL A 1  464 ? 8.361   -20.616 -27.892 1.00 89.77 464 A 1 
ATOM   3432  C C    . VAL A 1  464 ? 7.186   -19.649 -27.736 1.00 89.72 464 A 1 
ATOM   3433  O O    . VAL A 1  464 ? 6.041   -20.066 -27.895 1.00 88.12 464 A 1 
ATOM   3434  C CB   . VAL A 1  464 ? 8.941   -21.053 -26.531 1.00 89.81 464 A 1 
ATOM   3435  C CG1  . VAL A 1  464 ? 7.858   -21.647 -25.628 1.00 84.16 464 A 1 
ATOM   3436  C CG2  . VAL A 1  464 ? 10.022  -22.133 -26.719 1.00 84.36 464 A 1 
ATOM   3437  N N    . ASP A 1  465 ? 7.443   -18.359 -27.550 1.00 88.16 465 A 1 
ATOM   3438  C CA   . ASP A 1  465 ? 6.416   -17.326 -27.370 1.00 87.22 465 A 1 
ATOM   3439  C C    . ASP A 1  465 ? 5.481   -17.180 -28.583 1.00 88.12 465 A 1 
ATOM   3440  O O    . ASP A 1  465 ? 4.271   -16.978 -28.437 1.00 86.05 465 A 1 
ATOM   3441  C CB   . ASP A 1  465 ? 7.105   -15.992 -27.053 1.00 84.24 465 A 1 
ATOM   3442  C CG   . ASP A 1  465 ? 6.090   -14.895 -26.747 1.00 77.56 465 A 1 
ATOM   3443  O OD1  . ASP A 1  465 ? 5.172   -15.155 -25.942 1.00 69.65 465 A 1 
ATOM   3444  O OD2  . ASP A 1  465 ? 6.190   -13.823 -27.385 1.00 69.07 465 A 1 
ATOM   3445  N N    . ARG A 1  466 ? 5.984   -17.384 -29.798 1.00 88.15 466 A 1 
ATOM   3446  C CA   . ARG A 1  466 ? 5.137   -17.408 -31.003 1.00 88.10 466 A 1 
ATOM   3447  C C    . ARG A 1  466 ? 4.121   -18.549 -30.950 1.00 89.32 466 A 1 
ATOM   3448  O O    . ARG A 1  466 ? 2.957   -18.354 -31.299 1.00 87.47 466 A 1 
ATOM   3449  C CB   . ARG A 1  466 ? 6.016   -17.536 -32.251 1.00 85.86 466 A 1 
ATOM   3450  C CG   . ARG A 1  466 ? 6.814   -16.257 -32.511 1.00 80.50 466 A 1 
ATOM   3451  C CD   . ARG A 1  466 ? 7.875   -16.507 -33.584 1.00 76.79 466 A 1 
ATOM   3452  N NE   . ARG A 1  466 ? 8.710   -15.310 -33.768 1.00 74.38 466 A 1 
ATOM   3453  C CZ   . ARG A 1  466 ? 8.490   -14.316 -34.617 1.00 70.11 466 A 1 
ATOM   3454  N NH1  . ARG A 1  466 ? 7.535   -14.354 -35.505 1.00 61.17 466 A 1 
ATOM   3455  N NH2  . ARG A 1  466 ? 9.233   -13.259 -34.574 1.00 66.13 466 A 1 
ATOM   3456  N N    . SER A 1  467 ? 4.552   -19.710 -30.507 1.00 90.98 467 A 1 
ATOM   3457  C CA   . SER A 1  467 ? 3.670   -20.864 -30.329 1.00 91.40 467 A 1 
ATOM   3458  C C    . SER A 1  467 ? 2.693   -20.658 -29.161 1.00 91.59 467 A 1 
ATOM   3459  O O    . SER A 1  467 ? 1.518   -20.998 -29.287 1.00 89.73 467 A 1 
ATOM   3460  C CB   . SER A 1  467 ? 4.519   -22.123 -30.130 1.00 90.43 467 A 1 
ATOM   3461  O OG   . SER A 1  467 ? 3.711   -23.278 -30.152 1.00 79.57 467 A 1 
ATOM   3462  N N    . CYS A 1  468 ? 3.145   -20.044 -28.068 1.00 90.52 468 A 1 
ATOM   3463  C CA   . CYS A 1  468 ? 2.279   -19.654 -26.951 1.00 90.49 468 A 1 
ATOM   3464  C C    . CYS A 1  468 ? 1.159   -18.722 -27.410 1.00 90.82 468 A 1 
ATOM   3465  O O    . CYS A 1  468 ? -0.006  -18.950 -27.107 1.00 88.78 468 A 1 
ATOM   3466  C CB   . CYS A 1  468 ? 3.095   -18.941 -25.860 1.00 88.62 468 A 1 
ATOM   3467  S SG   . CYS A 1  468 ? 4.235   -20.065 -25.024 1.00 81.54 468 A 1 
ATOM   3468  N N    . THR A 1  469 ? 1.497   -17.695 -28.183 1.00 90.55 469 A 1 
ATOM   3469  C CA   . THR A 1  469 ? 0.531   -16.692 -28.648 1.00 90.50 469 A 1 
ATOM   3470  C C    . THR A 1  469 ? -0.558  -17.311 -29.525 1.00 90.90 469 A 1 
ATOM   3471  O O    . THR A 1  469 ? -1.725  -16.953 -29.397 1.00 89.83 469 A 1 
ATOM   3472  C CB   . THR A 1  469 ? 1.234   -15.557 -29.401 1.00 89.56 469 A 1 
ATOM   3473  O OG1  . THR A 1  469 ? 2.295   -15.035 -28.646 1.00 78.54 469 A 1 
ATOM   3474  C CG2  . THR A 1  469 ? 0.289   -14.391 -29.661 1.00 77.55 469 A 1 
ATOM   3475  N N    . VAL A 1  470 ? -0.207  -18.271 -30.389 1.00 92.76 470 A 1 
ATOM   3476  C CA   . VAL A 1  470 ? -1.195  -19.022 -31.183 1.00 93.31 470 A 1 
ATOM   3477  C C    . VAL A 1  470 ? -2.177  -19.744 -30.268 1.00 93.19 470 A 1 
ATOM   3478  O O    . VAL A 1  470 ? -3.384  -19.656 -30.484 1.00 92.26 470 A 1 
ATOM   3479  C CB   . VAL A 1  470 ? -0.512  -20.020 -32.140 1.00 93.41 470 A 1 
ATOM   3480  C CG1  . VAL A 1  470 ? -1.524  -20.911 -32.879 1.00 88.24 470 A 1 
ATOM   3481  C CG2  . VAL A 1  470 ? 0.292   -19.289 -33.214 1.00 88.77 470 A 1 
ATOM   3482  N N    . LEU A 1  471 ? -1.683  -20.412 -29.240 1.00 93.37 471 A 1 
ATOM   3483  C CA   . LEU A 1  471 ? -2.527  -21.158 -28.312 1.00 93.39 471 A 1 
ATOM   3484  C C    . LEU A 1  471 ? -3.435  -20.245 -27.478 1.00 93.22 471 A 1 
ATOM   3485  O O    . LEU A 1  471 ? -4.602  -20.561 -27.277 1.00 91.10 471 A 1 
ATOM   3486  C CB   . LEU A 1  471 ? -1.636  -22.013 -27.400 1.00 92.31 471 A 1 
ATOM   3487  C CG   . LEU A 1  471 ? -2.201  -23.436 -27.290 1.00 88.84 471 A 1 
ATOM   3488  C CD1  . LEU A 1  471 ? -1.741  -24.271 -28.483 1.00 80.72 471 A 1 
ATOM   3489  C CD2  . LEU A 1  471 ? -1.704  -24.099 -26.018 1.00 80.55 471 A 1 
ATOM   3490  N N    . ASN A 1  472 ? -2.918  -19.102 -27.050 1.00 92.50 472 A 1 
ATOM   3491  C CA   . ASN A 1  472 ? -3.670  -18.112 -26.280 1.00 91.70 472 A 1 
ATOM   3492  C C    . ASN A 1  472 ? -4.903  -17.625 -27.058 1.00 91.79 472 A 1 
ATOM   3493  O O    . ASN A 1  472 ? -6.017  -17.670 -26.546 1.00 89.70 472 A 1 
ATOM   3494  C CB   . ASN A 1  472 ? -2.739  -16.938 -25.911 1.00 90.73 472 A 1 
ATOM   3495  C CG   . ASN A 1  472 ? -1.612  -17.293 -24.949 1.00 89.74 472 A 1 
ATOM   3496  O OD1  . ASN A 1  472 ? -1.564  -18.329 -24.322 1.00 82.16 472 A 1 
ATOM   3497  N ND2  . ASN A 1  472 ? -0.657  -16.396 -24.792 1.00 81.90 472 A 1 
ATOM   3498  N N    . VAL A 1  473 ? -4.722  -17.236 -28.321 1.00 92.55 473 A 1 
ATOM   3499  C CA   . VAL A 1  473 ? -5.837  -16.755 -29.151 1.00 92.35 473 A 1 
ATOM   3500  C C    . VAL A 1  473 ? -6.751  -17.881 -29.643 1.00 92.33 473 A 1 
ATOM   3501  O O    . VAL A 1  473 ? -7.931  -17.644 -29.894 1.00 90.67 473 A 1 
ATOM   3502  C CB   . VAL A 1  473 ? -5.359  -15.897 -30.337 1.00 91.45 473 A 1 
ATOM   3503  C CG1  . VAL A 1  473 ? -4.531  -14.702 -29.855 1.00 83.01 473 A 1 
ATOM   3504  C CG2  . VAL A 1  473 ? -4.544  -16.665 -31.375 1.00 83.44 473 A 1 
ATOM   3505  N N    . GLU A 1  474 ? -6.241  -19.100 -29.781 1.00 93.75 474 A 1 
ATOM   3506  C CA   . GLU A 1  474 ? -7.051  -20.261 -30.143 1.00 93.99 474 A 1 
ATOM   3507  C C    . GLU A 1  474 ? -8.038  -20.622 -29.031 1.00 94.01 474 A 1 
ATOM   3508  O O    . GLU A 1  474 ? -9.214  -20.865 -29.307 1.00 93.06 474 A 1 
ATOM   3509  C CB   . GLU A 1  474 ? -6.129  -21.448 -30.478 1.00 93.47 474 A 1 
ATOM   3510  C CG   . GLU A 1  474 ? -6.931  -22.633 -31.028 1.00 89.93 474 A 1 
ATOM   3511  C CD   . GLU A 1  474 ? -6.096  -23.885 -31.297 1.00 90.07 474 A 1 
ATOM   3512  O OE1  . GLU A 1  474 ? -6.723  -24.951 -31.481 1.00 82.26 474 A 1 
ATOM   3513  O OE2  . GLU A 1  474 ? -4.850  -23.817 -31.341 1.00 83.79 474 A 1 
ATOM   3514  N N    . GLY A 1  475 ? -7.589  -20.606 -27.786 1.00 93.36 475 A 1 
ATOM   3515  C CA   . GLY A 1  475 ? -8.443  -20.829 -26.621 1.00 93.28 475 A 1 
ATOM   3516  C C    . GLY A 1  475 ? -9.600  -19.833 -26.547 1.00 93.49 475 A 1 
ATOM   3517  O O    . GLY A 1  475 ? -10.753 -20.222 -26.354 1.00 91.35 475 A 1 
ATOM   3518  N N    . ASP A 1  476 ? -9.329  -18.562 -26.813 1.00 93.21 476 A 1 
ATOM   3519  C CA   . ASP A 1  476 ? -10.353 -17.513 -26.857 1.00 92.02 476 A 1 
ATOM   3520  C C    . ASP A 1  476 ? -11.391 -17.765 -27.959 1.00 92.63 476 A 1 
ATOM   3521  O O    . ASP A 1  476 ? -12.600 -17.646 -27.742 1.00 90.36 476 A 1 
ATOM   3522  C CB   . ASP A 1  476 ? -9.692  -16.149 -27.112 1.00 89.65 476 A 1 
ATOM   3523  C CG   . ASP A 1  476 ? -8.688  -15.723 -26.047 1.00 86.03 476 A 1 
ATOM   3524  O OD1  . ASP A 1  476 ? -8.724  -16.281 -24.932 1.00 77.11 476 A 1 
ATOM   3525  O OD2  . ASP A 1  476 ? -7.905  -14.795 -26.354 1.00 78.34 476 A 1 
ATOM   3526  N N    . ALA A 1  477 ? -10.922 -18.147 -29.152 1.00 93.84 477 A 1 
ATOM   3527  C CA   . ALA A 1  477 ? -11.783 -18.409 -30.296 1.00 94.03 477 A 1 
ATOM   3528  C C    . ALA A 1  477 ? -12.699 -19.619 -30.061 1.00 94.16 477 A 1 
ATOM   3529  O O    . ALA A 1  477 ? -13.901 -19.552 -30.333 1.00 92.68 477 A 1 
ATOM   3530  C CB   . ALA A 1  477 ? -10.901 -18.594 -31.533 1.00 93.59 477 A 1 
ATOM   3531  N N    . PHE A 1  478 ? -12.163 -20.710 -29.519 1.00 94.35 478 A 1 
ATOM   3532  C CA   . PHE A 1  478 ? -12.973 -21.861 -29.134 1.00 94.62 478 A 1 
ATOM   3533  C C    . PHE A 1  478 ? -13.966 -21.526 -28.023 1.00 94.15 478 A 1 
ATOM   3534  O O    . PHE A 1  478 ? -15.108 -21.983 -28.085 1.00 92.63 478 A 1 
ATOM   3535  C CB   . PHE A 1  478 ? -12.078 -23.034 -28.732 1.00 94.76 478 A 1 
ATOM   3536  C CG   . PHE A 1  478 ? -11.627 -23.898 -29.891 1.00 95.12 478 A 1 
ATOM   3537  C CD1  . PHE A 1  478 ? -12.574 -24.535 -30.714 1.00 91.22 478 A 1 
ATOM   3538  C CD2  . PHE A 1  478 ? -10.262 -24.109 -30.127 1.00 90.70 478 A 1 
ATOM   3539  C CE1  . PHE A 1  478 ? -12.163 -25.369 -31.762 1.00 89.93 478 A 1 
ATOM   3540  C CE2  . PHE A 1  478 ? -9.846  -24.946 -31.176 1.00 89.60 478 A 1 
ATOM   3541  C CZ   . PHE A 1  478 ? -10.797 -25.574 -31.992 1.00 93.24 478 A 1 
ATOM   3542  N N    . GLY A 1  479 ? -13.591 -20.695 -27.070 1.00 93.61 479 A 1 
ATOM   3543  C CA   . GLY A 1  479 ? -14.501 -20.189 -26.049 1.00 93.10 479 A 1 
ATOM   3544  C C    . GLY A 1  479 ? -15.695 -19.448 -26.654 1.00 93.23 479 A 1 
ATOM   3545  O O    . GLY A 1  479 ? -16.844 -19.732 -26.310 1.00 91.70 479 A 1 
ATOM   3546  N N    . ALA A 1  480 ? -15.453 -18.574 -27.627 1.00 92.99 480 A 1 
ATOM   3547  C CA   . ALA A 1  480 ? -16.514 -17.868 -28.340 1.00 92.69 480 A 1 
ATOM   3548  C C    . ALA A 1  480 ? -17.442 -18.829 -29.109 1.00 92.58 480 A 1 
ATOM   3549  O O    . ALA A 1  480 ? -18.666 -18.709 -29.030 1.00 90.97 480 A 1 
ATOM   3550  C CB   . ALA A 1  480 ? -15.870 -16.832 -29.270 1.00 92.03 480 A 1 
ATOM   3551  N N    . GLY A 1  481 ? -16.879 -19.822 -29.806 1.00 93.35 481 A 1 
ATOM   3552  C CA   . GLY A 1  481 ? -17.661 -20.839 -30.513 1.00 93.19 481 A 1 
ATOM   3553  C C    . GLY A 1  481 ? -18.484 -21.732 -29.586 1.00 93.36 481 A 1 
ATOM   3554  O O    . GLY A 1  481 ? -19.625 -22.081 -29.899 1.00 91.55 481 A 1 
ATOM   3555  N N    . LEU A 1  482 ? -17.936 -22.075 -28.432 1.00 93.45 482 A 1 
ATOM   3556  C CA   . LEU A 1  482 ? -18.610 -22.869 -27.408 1.00 93.13 482 A 1 
ATOM   3557  C C    . LEU A 1  482 ? -19.797 -22.110 -26.805 1.00 92.89 482 A 1 
ATOM   3558  O O    . LEU A 1  482 ? -20.895 -22.653 -26.690 1.00 90.73 482 A 1 
ATOM   3559  C CB   . LEU A 1  482 ? -17.579 -23.234 -26.319 1.00 91.79 482 A 1 
ATOM   3560  C CG   . LEU A 1  482 ? -18.018 -24.465 -25.504 1.00 84.84 482 A 1 
ATOM   3561  C CD1  . LEU A 1  482 ? -17.436 -25.726 -26.131 1.00 76.68 482 A 1 
ATOM   3562  C CD2  . LEU A 1  482 ? -17.526 -24.385 -24.068 1.00 76.48 482 A 1 
ATOM   3563  N N    . LEU A 1  483 ? -19.597 -20.842 -26.474 1.00 92.04 483 A 1 
ATOM   3564  C CA   . LEU A 1  483 ? -20.644 -19.974 -25.939 1.00 91.15 483 A 1 
ATOM   3565  C C    . LEU A 1  483 ? -21.755 -19.705 -26.945 1.00 91.06 483 A 1 
ATOM   3566  O O    . LEU A 1  483 ? -22.926 -19.743 -26.575 1.00 89.02 483 A 1 
ATOM   3567  C CB   . LEU A 1  483 ? -20.004 -18.672 -25.440 1.00 89.42 483 A 1 
ATOM   3568  C CG   . LEU A 1  483 ? -19.860 -18.722 -23.910 1.00 81.87 483 A 1 
ATOM   3569  C CD1  . LEU A 1  483 ? -18.596 -18.021 -23.480 1.00 75.21 483 A 1 
ATOM   3570  C CD2  . LEU A 1  483 ? -21.039 -18.050 -23.228 1.00 74.25 483 A 1 
ATOM   3571  N N    . GLN A 1  484 ? -21.421 -19.529 -28.213 1.00 91.28 484 A 1 
ATOM   3572  C CA   . GLN A 1  484 ? -22.411 -19.433 -29.282 1.00 91.14 484 A 1 
ATOM   3573  C C    . GLN A 1  484 ? -23.294 -20.679 -29.331 1.00 90.87 484 A 1 
ATOM   3574  O O    . GLN A 1  484 ? -24.518 -20.567 -29.349 1.00 88.42 484 A 1 
ATOM   3575  C CB   . GLN A 1  484 ? -21.685 -19.215 -30.615 1.00 90.63 484 A 1 
ATOM   3576  C CG   . GLN A 1  484 ? -22.646 -19.037 -31.797 1.00 87.49 484 A 1 
ATOM   3577  C CD   . GLN A 1  484 ? -23.510 -17.786 -31.654 1.00 86.36 484 A 1 
ATOM   3578  O OE1  . GLN A 1  484 ? -23.053 -16.701 -31.327 1.00 79.40 484 A 1 
ATOM   3579  N NE2  . GLN A 1  484 ? -24.783 -17.885 -31.910 1.00 76.85 484 A 1 
ATOM   3580  N N    . SER A 1  485 ? -22.707 -21.862 -29.274 1.00 90.81 485 A 1 
ATOM   3581  C CA   . SER A 1  485 ? -23.469 -23.113 -29.262 1.00 90.31 485 A 1 
ATOM   3582  C C    . SER A 1  485 ? -24.331 -23.277 -28.010 1.00 90.05 485 A 1 
ATOM   3583  O O    . SER A 1  485 ? -25.382 -23.917 -28.079 1.00 86.43 485 A 1 
ATOM   3584  C CB   . SER A 1  485 ? -22.521 -24.302 -29.384 1.00 89.24 485 A 1 
ATOM   3585  O OG   . SER A 1  485 ? -23.266 -25.499 -29.550 1.00 75.32 485 A 1 
ATOM   3586  N N    . TYR A 1  486 ? -23.904 -22.733 -26.874 1.00 89.49 486 A 1 
ATOM   3587  C CA   . TYR A 1  486 ? -24.710 -22.725 -25.654 1.00 88.34 486 A 1 
ATOM   3588  C C    . TYR A 1  486 ? -25.932 -21.819 -25.802 1.00 87.91 486 A 1 
ATOM   3589  O O    . TYR A 1  486 ? -27.045 -22.249 -25.502 1.00 85.18 486 A 1 
ATOM   3590  C CB   . TYR A 1  486 ? -23.838 -22.313 -24.461 1.00 87.06 486 A 1 
ATOM   3591  C CG   . TYR A 1  486 ? -24.621 -22.189 -23.168 1.00 84.40 486 A 1 
ATOM   3592  C CD1  . TYR A 1  486 ? -25.042 -20.926 -22.709 1.00 77.67 486 A 1 
ATOM   3593  C CD2  . TYR A 1  486 ? -24.979 -23.341 -22.441 1.00 77.86 486 A 1 
ATOM   3594  C CE1  . TYR A 1  486 ? -25.802 -20.815 -21.532 1.00 74.69 486 A 1 
ATOM   3595  C CE2  . TYR A 1  486 ? -25.741 -23.239 -21.263 1.00 74.35 486 A 1 
ATOM   3596  C CZ   . TYR A 1  486 ? -26.150 -21.970 -20.813 1.00 75.09 486 A 1 
ATOM   3597  O OH   . TYR A 1  486 ? -26.896 -21.866 -19.664 1.00 75.16 486 A 1 
ATOM   3598  N N    . VAL A 1  487 ? -25.746 -20.608 -26.314 1.00 86.77 487 A 1 
ATOM   3599  C CA   . VAL A 1  487 ? -26.837 -19.658 -26.562 1.00 85.56 487 A 1 
ATOM   3600  C C    . VAL A 1  487 ? -27.827 -20.226 -27.581 1.00 85.25 487 A 1 
ATOM   3601  O O    . VAL A 1  487 ? -29.022 -20.261 -27.305 1.00 81.15 487 A 1 
ATOM   3602  C CB   . VAL A 1  487 ? -26.280 -18.293 -26.994 1.00 83.75 487 A 1 
ATOM   3603  C CG1  . VAL A 1  487 ? -27.389 -17.315 -27.370 1.00 75.36 487 A 1 
ATOM   3604  C CG2  . VAL A 1  487 ? -25.491 -17.640 -25.852 1.00 76.29 487 A 1 
ATOM   3605  N N    . ASP A 1  488 ? -27.361 -20.785 -28.682 1.00 86.37 488 A 1 
ATOM   3606  C CA   . ASP A 1  488 ? -28.218 -21.409 -29.699 1.00 84.80 488 A 1 
ATOM   3607  C C    . ASP A 1  488 ? -29.108 -22.518 -29.111 1.00 83.84 488 A 1 
ATOM   3608  O O    . ASP A 1  488 ? -30.284 -22.633 -29.442 1.00 78.61 488 A 1 
ATOM   3609  C CB   . ASP A 1  488 ? -27.355 -22.020 -30.817 1.00 82.75 488 A 1 
ATOM   3610  C CG   . ASP A 1  488 ? -26.597 -21.023 -31.694 1.00 78.22 488 A 1 
ATOM   3611  O OD1  . ASP A 1  488 ? -26.962 -19.841 -31.739 1.00 70.84 488 A 1 
ATOM   3612  O OD2  . ASP A 1  488 ? -25.638 -21.456 -32.373 1.00 71.71 488 A 1 
ATOM   3613  N N    . ARG A 1  489 ? -28.564 -23.335 -28.207 1.00 84.71 489 A 1 
ATOM   3614  C CA   . ARG A 1  489 ? -29.318 -24.433 -27.581 1.00 83.92 489 A 1 
ATOM   3615  C C    . ARG A 1  489 ? -30.314 -23.958 -26.533 1.00 83.21 489 A 1 
ATOM   3616  O O    . ARG A 1  489 ? -31.345 -24.601 -26.355 1.00 76.52 489 A 1 
ATOM   3617  C CB   . ARG A 1  489 ? -28.357 -25.430 -26.934 1.00 80.56 489 A 1 
ATOM   3618  C CG   . ARG A 1  489 ? -27.643 -26.305 -27.966 1.00 71.96 489 A 1 
ATOM   3619  C CD   . ARG A 1  489 ? -26.704 -27.249 -27.216 1.00 69.81 489 A 1 
ATOM   3620  N NE   . ARG A 1  489 ? -25.930 -28.084 -28.150 1.00 61.39 489 A 1 
ATOM   3621  C CZ   . ARG A 1  489 ? -25.204 -29.142 -27.825 1.00 55.78 489 A 1 
ATOM   3622  N NH1  . ARG A 1  489 ? -25.130 -29.580 -26.599 1.00 51.64 489 A 1 
ATOM   3623  N NH2  . ARG A 1  489 ? -24.528 -29.772 -28.736 1.00 48.57 489 A 1 
ATOM   3624  N N    . THR A 1  490 ? -30.002 -22.918 -25.810 1.00 80.48 490 A 1 
ATOM   3625  C CA   . THR A 1  490 ? -30.902 -22.385 -24.783 1.00 78.23 490 A 1 
ATOM   3626  C C    . THR A 1  490 ? -32.070 -21.628 -25.401 1.00 77.59 490 A 1 
ATOM   3627  O O    . THR A 1  490 ? -33.203 -21.826 -24.968 1.00 70.20 490 A 1 
ATOM   3628  C CB   . THR A 1  490 ? -30.172 -21.508 -23.760 1.00 74.09 490 A 1 
ATOM   3629  O OG1  . THR A 1  490 ? -29.288 -20.604 -24.368 1.00 65.61 490 A 1 
ATOM   3630  C CG2  . THR A 1  490 ? -29.345 -22.361 -22.798 1.00 63.55 490 A 1 
ATOM   3631  N N    . GLU A 1  491 ? -31.842 -20.862 -26.446 1.00 73.91 491 A 1 
ATOM   3632  C CA   . GLU A 1  491 ? -32.913 -20.176 -27.171 1.00 71.45 491 A 1 
ATOM   3633  C C    . GLU A 1  491 ? -33.855 -21.148 -27.881 1.00 70.79 491 A 1 
ATOM   3634  O O    . GLU A 1  491 ? -35.065 -20.998 -27.784 1.00 64.42 491 A 1 
ATOM   3635  C CB   . GLU A 1  491 ? -32.324 -19.192 -28.174 1.00 65.98 491 A 1 
ATOM   3636  C CG   . GLU A 1  491 ? -31.767 -17.958 -27.471 1.00 58.84 491 A 1 
ATOM   3637  C CD   . GLU A 1  491 ? -31.229 -16.941 -28.468 1.00 53.94 491 A 1 
ATOM   3638  O OE1  . GLU A 1  491 ? -30.783 -15.859 -28.042 1.00 48.16 491 A 1 
ATOM   3639  O OE2  . GLU A 1  491 ? -31.217 -17.251 -29.686 1.00 50.05 491 A 1 
ATOM   3640  N N    . LEU A 1  492 ? -33.341 -22.201 -28.487 1.00 67.35 492 A 1 
ATOM   3641  C CA   . LEU A 1  492 ? -34.182 -23.253 -29.074 1.00 65.66 492 A 1 
ATOM   3642  C C    . LEU A 1  492 ? -35.117 -23.930 -28.062 1.00 65.96 492 A 1 
ATOM   3643  O O    . LEU A 1  492 ? -36.151 -24.464 -28.451 1.00 59.81 492 A 1 
ATOM   3644  C CB   . LEU A 1  492 ? -33.289 -24.317 -29.728 1.00 60.97 492 A 1 
ATOM   3645  C CG   . LEU A 1  492 ? -32.830 -23.958 -31.152 1.00 55.06 492 A 1 
ATOM   3646  C CD1  . LEU A 1  492 ? -31.665 -24.853 -31.552 1.00 50.68 492 A 1 
ATOM   3647  C CD2  . LEU A 1  492 ? -33.961 -24.170 -32.163 1.00 51.59 492 A 1 
ATOM   3648  N N    . ARG A 1  493 ? -34.780 -23.933 -26.785 1.00 63.29 493 A 1 
ATOM   3649  C CA   . ARG A 1  493 ? -35.684 -24.444 -25.739 1.00 62.26 493 A 1 
ATOM   3650  C C    . ARG A 1  493 ? -36.708 -23.411 -25.274 1.00 61.64 493 A 1 
ATOM   3651  O O    . ARG A 1  493 ? -37.735 -23.805 -24.736 1.00 56.79 493 A 1 
ATOM   3652  C CB   . ARG A 1  493 ? -34.882 -24.954 -24.538 1.00 59.13 493 A 1 
ATOM   3653  C CG   . ARG A 1  493 ? -34.227 -26.312 -24.812 1.00 55.01 493 A 1 
ATOM   3654  C CD   . ARG A 1  493 ? -33.538 -26.788 -23.532 1.00 52.11 493 A 1 
ATOM   3655  N NE   . ARG A 1  493 ? -32.969 -28.141 -23.696 1.00 46.69 493 A 1 
ATOM   3656  C CZ   . ARG A 1  493 ? -32.406 -28.865 -22.738 1.00 42.29 493 A 1 
ATOM   3657  N NH1  . ARG A 1  493 ? -32.299 -28.417 -21.515 1.00 40.68 493 A 1 
ATOM   3658  N NH2  . ARG A 1  493 ? -31.944 -30.054 -22.997 1.00 38.49 493 A 1 
ATOM   3659  N N    . SER A 1  494 ? -36.436 -22.150 -25.431 1.00 55.57 494 A 1 
ATOM   3660  C CA   . SER A 1  494 ? -37.356 -21.068 -25.071 1.00 55.55 494 A 1 
ATOM   3661  C C    . SER A 1  494 ? -38.255 -20.619 -26.224 1.00 56.05 494 A 1 
ATOM   3662  O O    . SER A 1  494 ? -39.229 -19.916 -25.972 1.00 52.32 494 A 1 
ATOM   3663  C CB   . SER A 1  494 ? -36.597 -19.874 -24.482 1.00 52.04 494 A 1 
ATOM   3664  O OG   . SER A 1  494 ? -35.671 -19.334 -25.397 1.00 47.95 494 A 1 
ATOM   3665  N N    . SER A 1  495 ? -37.980 -21.028 -27.442 1.00 50.19 495 A 1 
ATOM   3666  C CA   . SER A 1  495 ? -38.851 -20.784 -28.589 1.00 51.09 495 A 1 
ATOM   3667  C C    . SER A 1  495 ? -40.106 -21.659 -28.501 1.00 50.59 495 A 1 
ATOM   3668  O O    . SER A 1  495 ? -40.218 -22.717 -29.123 1.00 47.02 495 A 1 
ATOM   3669  C CB   . SER A 1  495 ? -38.097 -20.976 -29.909 1.00 47.77 495 A 1 
ATOM   3670  O OG   . SER A 1  495 ? -37.686 -22.315 -30.087 1.00 44.67 495 A 1 
ATOM   3671  N N    . VAL A 1  496 ? -41.077 -21.204 -27.713 1.00 40.01 496 A 1 
ATOM   3672  C CA   . VAL A 1  496 ? -42.488 -21.527 -27.922 1.00 40.89 496 A 1 
ATOM   3673  C C    . VAL A 1  496 ? -42.840 -21.055 -29.340 1.00 40.66 496 A 1 
ATOM   3674  O O    . VAL A 1  496 ? -42.196 -20.120 -29.821 1.00 39.06 496 A 1 
ATOM   3675  C CB   . VAL A 1  496 ? -43.352 -20.840 -26.842 1.00 38.60 496 A 1 
ATOM   3676  C CG1  . VAL A 1  496 ? -44.844 -21.150 -26.975 1.00 34.88 496 A 1 
ATOM   3677  C CG2  . VAL A 1  496 ? -42.933 -21.304 -25.438 1.00 37.11 496 A 1 
ATOM   3678  N N    . PRO A 1  497 ? -43.816 -21.680 -30.044 1.00 35.59 497 A 1 
ATOM   3679  C CA   . PRO A 1  497 ? -44.133 -21.348 -31.428 1.00 36.75 497 A 1 
ATOM   3680  C C    . PRO A 1  497 ? -44.308 -19.837 -31.617 1.00 38.12 497 A 1 
ATOM   3681  O O    . PRO A 1  497 ? -45.130 -19.211 -30.947 1.00 36.84 497 A 1 
ATOM   3682  C CB   . PRO A 1  497 ? -45.403 -22.131 -31.766 1.00 33.82 497 A 1 
ATOM   3683  C CG   . PRO A 1  497 ? -45.982 -22.514 -30.408 1.00 33.60 497 A 1 
ATOM   3684  C CD   . PRO A 1  497 ? -44.743 -22.657 -29.534 1.00 37.42 497 A 1 
ATOM   3685  N N    . GLU A 1  498 ? -43.529 -19.285 -32.532 1.00 33.58 498 A 1 
ATOM   3686  C CA   . GLU A 1  498 ? -43.586 -17.873 -32.896 1.00 33.93 498 A 1 
ATOM   3687  C C    . GLU A 1  498 ? -44.988 -17.540 -33.420 1.00 33.05 498 A 1 
ATOM   3688  O O    . GLU A 1  498 ? -45.344 -17.858 -34.553 1.00 32.87 498 A 1 
ATOM   3689  C CB   . GLU A 1  498 ? -42.534 -17.535 -33.970 1.00 33.62 498 A 1 
ATOM   3690  C CG   . GLU A 1  498 ? -41.083 -17.524 -33.466 1.00 31.49 498 A 1 
ATOM   3691  C CD   . GLU A 1  498 ? -40.072 -17.134 -34.565 1.00 29.99 498 A 1 
ATOM   3692  O OE1  . GLU A 1  498 ? -38.968 -16.670 -34.201 1.00 27.56 498 A 1 
ATOM   3693  O OE2  . GLU A 1  498 ? -40.388 -17.310 -35.765 1.00 29.84 498 A 1 
ATOM   3694  N N    . LEU A 1  499 ? -45.807 -16.898 -32.587 1.00 33.53 499 A 1 
ATOM   3695  C CA   . LEU A 1  499 ? -46.942 -16.165 -33.120 1.00 35.81 499 A 1 
ATOM   3696  C C    . LEU A 1  499 ? -46.395 -15.079 -34.043 1.00 35.07 499 A 1 
ATOM   3697  O O    . LEU A 1  499 ? -45.461 -14.360 -33.695 1.00 34.88 499 A 1 
ATOM   3698  C CB   . LEU A 1  499 ? -47.808 -15.598 -31.982 1.00 34.83 499 A 1 
ATOM   3699  C CG   . LEU A 1  499 ? -48.953 -16.545 -31.583 1.00 32.29 499 A 1 
ATOM   3700  C CD1  . LEU A 1  499 ? -49.477 -16.207 -30.195 1.00 31.82 499 A 1 
ATOM   3701  C CD2  . LEU A 1  499 ? -50.128 -16.431 -32.569 1.00 34.45 499 A 1 
ATOM   3702  N N    . ILE A 1  500 ? -47.008 -14.981 -35.223 1.00 32.15 500 A 1 
ATOM   3703  C CA   . ILE A 1  500 ? -46.639 -14.076 -36.315 1.00 34.31 500 A 1 
ATOM   3704  C C    . ILE A 1  500 ? -46.893 -12.626 -35.873 1.00 34.48 500 A 1 
ATOM   3705  O O    . ILE A 1  500 ? -47.880 -12.008 -36.265 1.00 33.77 500 A 1 
ATOM   3706  C CB   . ILE A 1  500 ? -47.436 -14.438 -37.597 1.00 33.30 500 A 1 
ATOM   3707  C CG1  . ILE A 1  500 ? -47.339 -15.948 -37.962 1.00 30.69 500 A 1 
ATOM   3708  C CG2  . ILE A 1  500 ? -46.971 -13.589 -38.796 1.00 31.80 500 A 1 
ATOM   3709  C CD1  . ILE A 1  500 ? -48.316 -16.390 -39.065 1.00 29.46 500 A 1 
ATOM   3710  N N    . GLN A 1  501 ? -46.049 -12.075 -35.003 1.00 29.20 501 A 1 
ATOM   3711  C CA   . GLN A 1  501 ? -46.106 -10.642 -34.762 1.00 30.75 501 A 1 
ATOM   3712  C C    . GLN A 1  501 ? -45.524 -9.918  -35.968 1.00 30.13 501 A 1 
ATOM   3713  O O    . GLN A 1  501 ? -44.422 -10.207 -36.431 1.00 29.72 501 A 1 
ATOM   3714  C CB   . GLN A 1  501 ? -45.457 -10.234 -33.435 1.00 30.84 501 A 1 
ATOM   3715  C CG   . GLN A 1  501 ? -46.442 -10.435 -32.271 1.00 29.38 501 A 1 
ATOM   3716  C CD   . GLN A 1  501 ? -45.999 -9.765  -30.971 1.00 27.54 501 A 1 
ATOM   3717  O OE1  . GLN A 1  501 ? -44.917 -9.230  -30.834 1.00 27.18 501 A 1 
ATOM   3718  N NE2  . GLN A 1  501 ? -46.847 -9.749  -29.964 1.00 27.26 501 A 1 
ATOM   3719  N N    . VAL A 1  502 ? -46.327 -8.992  -36.495 1.00 32.44 502 A 1 
ATOM   3720  C CA   . VAL A 1  502 ? -46.014 -8.206  -37.687 1.00 32.78 502 A 1 
ATOM   3721  C C    . VAL A 1  502 ? -44.718 -7.438  -37.449 1.00 32.65 502 A 1 
ATOM   3722  O O    . VAL A 1  502 ? -44.628 -6.641  -36.525 1.00 31.35 502 A 1 
ATOM   3723  C CB   . VAL A 1  502 ? -47.178 -7.244  -38.013 1.00 31.03 502 A 1 
ATOM   3724  C CG1  . VAL A 1  502 ? -46.910 -6.395  -39.248 1.00 28.07 502 A 1 
ATOM   3725  C CG2  . VAL A 1  502 ? -48.482 -8.028  -38.258 1.00 30.89 502 A 1 
ATOM   3726  N N    . LYS A 1  503 ? -43.740 -7.647  -38.321 1.00 29.92 503 A 1 
ATOM   3727  C CA   . LYS A 1  503 ? -42.527 -6.822  -38.398 1.00 30.46 503 A 1 
ATOM   3728  C C    . LYS A 1  503 ? -42.928 -5.392  -38.757 1.00 29.22 503 A 1 
ATOM   3729  O O    . LYS A 1  503 ? -43.041 -5.060  -39.934 1.00 28.49 503 A 1 
ATOM   3730  C CB   . LYS A 1  503 ? -41.555 -7.376  -39.457 1.00 29.75 503 A 1 
ATOM   3731  C CG   . LYS A 1  503 ? -40.778 -8.616  -39.000 1.00 28.11 503 A 1 
ATOM   3732  C CD   . LYS A 1  503 ? -39.825 -9.065  -40.113 1.00 27.21 503 A 1 
ATOM   3733  C CE   . LYS A 1  503 ? -38.956 -10.226 -39.630 1.00 23.84 503 A 1 
ATOM   3734  N NZ   . LYS A 1  503 ? -38.061 -10.738 -40.684 1.00 22.49 503 A 1 
ATOM   3735  N N    . SER A 1  504 ? -43.173 -4.545  -37.774 1.00 29.51 504 A 1 
ATOM   3736  C CA   . SER A 1  504 ? -43.220 -3.117  -38.049 1.00 30.16 504 A 1 
ATOM   3737  C C    . SER A 1  504 ? -41.817 -2.678  -38.451 1.00 29.78 504 A 1 
ATOM   3738  O O    . SER A 1  504 ? -40.878 -2.779  -37.659 1.00 28.72 504 A 1 
ATOM   3739  C CB   . SER A 1  504 ? -43.755 -2.327  -36.851 1.00 28.90 504 A 1 
ATOM   3740  O OG   . SER A 1  504 ? -42.970 -2.532  -35.701 1.00 27.29 504 A 1 
ATOM   3741  N N    . GLU A 1  505 ? -41.691 -2.199  -39.680 1.00 29.32 505 A 1 
ATOM   3742  C CA   . GLU A 1  505 ? -40.466 -1.588  -40.212 1.00 29.76 505 A 1 
ATOM   3743  C C    . GLU A 1  505 ? -40.218 -0.233  -39.534 1.00 28.85 505 A 1 
ATOM   3744  O O    . GLU A 1  505 ? -40.282 0.821   -40.158 1.00 28.08 505 A 1 
ATOM   3745  C CB   . GLU A 1  505 ? -40.569 -1.408  -41.739 1.00 28.59 505 A 1 
ATOM   3746  C CG   . GLU A 1  505 ? -40.596 -2.707  -42.546 1.00 27.12 505 A 1 
ATOM   3747  C CD   . GLU A 1  505 ? -40.639 -2.452  -44.063 1.00 25.64 505 A 1 
ATOM   3748  O OE1  . GLU A 1  505 ? -40.304 -3.392  -44.816 1.00 23.79 505 A 1 
ATOM   3749  O OE2  . GLU A 1  505 ? -41.014 -1.329  -44.485 1.00 27.39 505 A 1 
ATOM   3750  N N    . VAL A 1  506 ? -39.998 -0.226  -38.238 1.00 30.40 506 A 1 
ATOM   3751  C CA   . VAL A 1  506 ? -39.443 0.975   -37.624 1.00 31.34 506 A 1 
ATOM   3752  C C    . VAL A 1  506 ? -38.062 1.129   -38.241 1.00 31.00 506 A 1 
ATOM   3753  O O    . VAL A 1  506 ? -37.253 0.210   -38.116 1.00 29.62 506 A 1 
ATOM   3754  C CB   . VAL A 1  506 ? -39.382 0.897   -36.093 1.00 29.44 506 A 1 
ATOM   3755  C CG1  . VAL A 1  506 ? -38.848 2.213   -35.514 1.00 26.06 506 A 1 
ATOM   3756  C CG2  . VAL A 1  506 ? -40.777 0.664   -35.505 1.00 28.09 506 A 1 
ATOM   3757  N N    . PRO A 1  507 ? -37.811 2.240   -38.962 1.00 28.60 507 A 1 
ATOM   3758  C CA   . PRO A 1  507 ? -36.533 2.414   -39.627 1.00 29.65 507 A 1 
ATOM   3759  C C    . PRO A 1  507 ? -35.439 2.330   -38.567 1.00 30.05 507 A 1 
ATOM   3760  O O    . PRO A 1  507 ? -35.373 3.167   -37.668 1.00 28.47 507 A 1 
ATOM   3761  C CB   . PRO A 1  507 ? -36.608 3.775   -40.328 1.00 27.25 507 A 1 
ATOM   3762  C CG   . PRO A 1  507 ? -37.686 4.528   -39.553 1.00 26.63 507 A 1 
ATOM   3763  C CD   . PRO A 1  507 ? -38.633 3.419   -39.094 1.00 29.99 507 A 1 
ATOM   3764  N N    . LEU A 1  508 ? -34.650 1.292   -38.666 1.00 29.63 508 A 1 
ATOM   3765  C CA   . LEU A 1  508 ? -33.498 1.098   -37.800 1.00 30.71 508 A 1 
ATOM   3766  C C    . LEU A 1  508 ? -32.590 2.304   -38.007 1.00 29.81 508 A 1 
ATOM   3767  O O    . LEU A 1  508 ? -31.925 2.418   -39.033 1.00 28.91 508 A 1 
ATOM   3768  C CB   . LEU A 1  508 ? -32.792 -0.224  -38.154 1.00 29.65 508 A 1 
ATOM   3769  C CG   . LEU A 1  508 ? -33.388 -1.454  -37.439 1.00 27.17 508 A 1 
ATOM   3770  C CD1  . LEU A 1  508 ? -33.100 -2.730  -38.222 1.00 26.04 508 A 1 
ATOM   3771  C CD2  . LEU A 1  508 ? -32.781 -1.602  -36.039 1.00 28.96 508 A 1 
ATOM   3772  N N    . ALA A 1  509 ? -32.636 3.237   -37.060 1.00 30.29 509 A 1 
ATOM   3773  C CA   . ALA A 1  509 ? -31.669 4.318   -37.043 1.00 31.31 509 A 1 
ATOM   3774  C C    . ALA A 1  509 ? -30.280 3.679   -37.156 1.00 31.04 509 A 1 
ATOM   3775  O O    . ALA A 1  509 ? -30.045 2.651   -36.517 1.00 30.12 509 A 1 
ATOM   3776  C CB   . ALA A 1  509 ? -31.826 5.132   -35.757 1.00 29.59 509 A 1 
ATOM   3777  N N    . PRO A 1  510 ? -29.407 4.237   -38.007 1.00 29.47 510 A 1 
ATOM   3778  C CA   . PRO A 1  510 ? -28.113 3.624   -38.260 1.00 30.35 510 A 1 
ATOM   3779  C C    . PRO A 1  510 ? -27.423 3.409   -36.917 1.00 31.01 510 A 1 
ATOM   3780  O O    . PRO A 1  510 ? -27.159 4.374   -36.201 1.00 29.62 510 A 1 
ATOM   3781  C CB   . PRO A 1  510 ? -27.367 4.595   -39.180 1.00 28.00 510 A 1 
ATOM   3782  C CG   . PRO A 1  510 ? -28.071 5.930   -38.947 1.00 27.65 510 A 1 
ATOM   3783  C CD   . PRO A 1  510 ? -29.510 5.524   -38.636 1.00 31.50 510 A 1 
ATOM   3784  N N    . LEU A 1  511 ? -27.246 2.152   -36.588 1.00 31.45 511 A 1 
ATOM   3785  C CA   . LEU A 1  511 ? -26.563 1.782   -35.360 1.00 32.47 511 A 1 
ATOM   3786  C C    . LEU A 1  511 ? -25.238 2.539   -35.358 1.00 31.54 511 A 1 
ATOM   3787  O O    . LEU A 1  511 ? -24.505 2.444   -36.343 1.00 30.42 511 A 1 
ATOM   3788  C CB   . LEU A 1  511 ? -26.347 0.260   -35.312 1.00 31.03 511 A 1 
ATOM   3789  C CG   . LEU A 1  511 ? -27.540 -0.514  -34.715 1.00 28.42 511 A 1 
ATOM   3790  C CD1  . LEU A 1  511 ? -27.515 -1.970  -35.165 1.00 27.65 511 A 1 
ATOM   3791  C CD2  . LEU A 1  511 ? -27.490 -0.481  -33.181 1.00 30.53 511 A 1 
ATOM   3792  N N    . PRO A 1  512 ? -24.969 3.347   -34.335 1.00 32.02 512 A 1 
ATOM   3793  C CA   . PRO A 1  512 ? -23.717 4.072   -34.273 1.00 33.18 512 A 1 
ATOM   3794  C C    . PRO A 1  512 ? -22.583 3.066   -34.446 1.00 33.50 512 A 1 
ATOM   3795  O O    . PRO A 1  512 ? -22.702 1.920   -34.000 1.00 32.12 512 A 1 
ATOM   3796  C CB   . PRO A 1  512 ? -23.700 4.784   -32.917 1.00 31.03 512 A 1 
ATOM   3797  C CG   . PRO A 1  512 ? -24.683 3.984   -32.071 1.00 30.34 512 A 1 
ATOM   3798  C CD   . PRO A 1  512 ? -25.700 3.476   -33.090 1.00 33.75 512 A 1 
ATOM   3799  N N    . ALA A 1  513 ? -21.550 3.493   -35.156 1.00 29.72 513 A 1 
ATOM   3800  C CA   . ALA A 1  513 ? -20.420 2.619   -35.433 1.00 30.62 513 A 1 
ATOM   3801  C C    . ALA A 1  513 ? -20.002 1.932   -34.128 1.00 30.40 513 A 1 
ATOM   3802  O O    . ALA A 1  513 ? -19.936 2.603   -33.099 1.00 29.19 513 A 1 
ATOM   3803  C CB   . ALA A 1  513 ? -19.277 3.440   -36.031 1.00 28.85 513 A 1 
ATOM   3804  N N    . PRO A 1  514 ? -19.802 0.623   -34.162 1.00 29.62 514 A 1 
ATOM   3805  C CA   . PRO A 1  514 ? -19.580 -0.134  -32.948 1.00 30.38 514 A 1 
ATOM   3806  C C    . PRO A 1  514 ? -18.376 0.465   -32.233 1.00 30.53 514 A 1 
ATOM   3807  O O    . PRO A 1  514 ? -17.257 0.423   -32.746 1.00 28.96 514 A 1 
ATOM   3808  C CB   . PRO A 1  514 ? -19.370 -1.576  -33.405 1.00 28.29 514 A 1 
ATOM   3809  C CG   . PRO A 1  514 ? -18.911 -1.436  -34.854 1.00 27.86 514 A 1 
ATOM   3810  C CD   . PRO A 1  514 ? -19.650 -0.199  -35.332 1.00 31.78 514 A 1 
ATOM   3811  N N    . THR A 1  515 ? -18.657 1.097   -31.120 1.00 32.15 515 A 1 
ATOM   3812  C CA   . THR A 1  515 ? -17.630 1.641   -30.259 1.00 32.99 515 A 1 
ATOM   3813  C C    . THR A 1  515 ? -16.712 0.493   -29.881 1.00 32.72 515 A 1 
ATOM   3814  O O    . THR A 1  515 ? -17.199 -0.584  -29.547 1.00 31.05 515 A 1 
ATOM   3815  C CB   . THR A 1  515 ? -18.256 2.285   -29.020 1.00 30.69 515 A 1 
ATOM   3816  O OG1  . THR A 1  515 ? -19.390 1.555   -28.590 1.00 28.90 515 A 1 
ATOM   3817  C CG2  . THR A 1  515 ? -18.773 3.686   -29.345 1.00 28.95 515 A 1 
ATOM   3818  N N    . GLU A 1  516 ? -15.416 0.704   -30.002 1.00 29.43 516 A 1 
ATOM   3819  C CA   . GLU A 1  516 ? -14.436 -0.291  -29.570 1.00 30.62 516 A 1 
ATOM   3820  C C    . GLU A 1  516 ? -14.615 -0.519  -28.068 1.00 29.87 516 A 1 
ATOM   3821  O O    . GLU A 1  516 ? -14.083 0.219   -27.239 1.00 29.07 516 A 1 
ATOM   3822  C CB   . GLU A 1  516 ? -13.010 0.160   -29.911 1.00 29.53 516 A 1 
ATOM   3823  C CG   . GLU A 1  516 ? -12.698 0.099   -31.411 1.00 27.83 516 A 1 
ATOM   3824  C CD   . GLU A 1  516 ? -11.248 0.485   -31.737 1.00 26.31 516 A 1 
ATOM   3825  O OE1  . GLU A 1  516 ? -10.794 0.117   -32.842 1.00 24.53 516 A 1 
ATOM   3826  O OE2  . GLU A 1  516 ? -10.604 1.174   -30.911 1.00 28.07 516 A 1 
ATOM   3827  N N    . GLU A 1  517 ? -15.439 -1.484  -27.737 1.00 32.50 517 A 1 
ATOM   3828  C CA   . GLU A 1  517 ? -15.661 -1.873  -26.360 1.00 32.65 517 A 1 
ATOM   3829  C C    . GLU A 1  517 ? -14.366 -2.505  -25.860 1.00 31.73 517 A 1 
ATOM   3830  O O    . GLU A 1  517 ? -13.963 -3.573  -26.316 1.00 31.22 517 A 1 
ATOM   3831  C CB   . GLU A 1  517 ? -16.876 -2.805  -26.228 1.00 31.39 517 A 1 
ATOM   3832  C CG   . GLU A 1  517 ? -18.210 -2.075  -26.464 1.00 29.24 517 A 1 
ATOM   3833  C CD   . GLU A 1  517 ? -19.454 -2.957  -26.287 1.00 27.94 517 A 1 
ATOM   3834  O OE1  . GLU A 1  517 ? -20.562 -2.382  -26.171 1.00 26.40 517 A 1 
ATOM   3835  O OE2  . GLU A 1  517 ? -19.330 -4.202  -26.282 1.00 28.98 517 A 1 
ATOM   3836  N N    . GLY A 1  518 ? -13.701 -1.801  -24.969 1.00 33.04 518 A 1 
ATOM   3837  C CA   . GLY A 1  518 ? -12.565 -2.376  -24.264 1.00 33.68 518 A 1 
ATOM   3838  C C    . GLY A 1  518 ? -12.990 -3.578  -23.422 1.00 33.14 518 A 1 
ATOM   3839  O O    . GLY A 1  518 ? -14.180 -3.867  -23.267 1.00 32.30 518 A 1 
ATOM   3840  N N    . ASN A 1  519 ? -12.026 -4.266  -22.874 1.00 34.80 519 A 1 
ATOM   3841  C CA   . ASN A 1  519 ? -12.290 -5.432  -22.034 1.00 34.96 519 A 1 
ATOM   3842  C C    . ASN A 1  519 ? -13.293 -5.067  -20.920 1.00 33.69 519 A 1 
ATOM   3843  O O    . ASN A 1  519 ? -12.970 -4.261  -20.049 1.00 33.00 519 A 1 
ATOM   3844  C CB   . ASN A 1  519 ? -10.953 -5.949  -21.484 1.00 34.29 519 A 1 
ATOM   3845  C CG   . ASN A 1  519 ? -11.109 -7.230  -20.684 1.00 31.43 519 A 1 
ATOM   3846  O OD1  . ASN A 1  519 ? -12.163 -7.560  -20.163 1.00 31.54 519 A 1 
ATOM   3847  N ND2  . ASN A 1  519 ? -10.049 -7.989  -20.565 1.00 32.32 519 A 1 
ATOM   3848  N N    . PRO A 1  520 ? -14.507 -5.625  -20.944 1.00 36.79 520 A 1 
ATOM   3849  C CA   . PRO A 1  520 ? -15.554 -5.202  -20.021 1.00 38.12 520 A 1 
ATOM   3850  C C    . PRO A 1  520 ? -15.272 -5.607  -18.570 1.00 38.46 520 A 1 
ATOM   3851  O O    . PRO A 1  520 ? -15.799 -4.978  -17.663 1.00 37.12 520 A 1 
ATOM   3852  C CB   . PRO A 1  520 ? -16.846 -5.823  -20.565 1.00 36.60 520 A 1 
ATOM   3853  C CG   . PRO A 1  520 ? -16.368 -7.031  -21.347 1.00 36.92 520 A 1 
ATOM   3854  C CD   . PRO A 1  520 ? -15.021 -6.579  -21.903 1.00 41.50 520 A 1 
ATOM   3855  N N    . LEU A 1  521 ? -14.462 -6.626  -18.353 1.00 35.03 521 A 1 
ATOM   3856  C CA   . LEU A 1  521 ? -14.068 -7.061  -17.011 1.00 36.54 521 A 1 
ATOM   3857  C C    . LEU A 1  521 ? -12.924 -6.217  -16.454 1.00 35.64 521 A 1 
ATOM   3858  O O    . LEU A 1  521 ? -13.077 -5.538  -15.445 1.00 34.38 521 A 1 
ATOM   3859  C CB   . LEU A 1  521 ? -13.671 -8.540  -17.054 1.00 35.34 521 A 1 
ATOM   3860  C CG   . LEU A 1  521 ? -14.814 -9.469  -16.664 1.00 32.85 521 A 1 
ATOM   3861  C CD1  . LEU A 1  521 ? -14.480 -10.872 -17.137 1.00 32.58 521 A 1 
ATOM   3862  C CD2  . LEU A 1  521 ? -15.019 -9.494  -15.155 1.00 35.52 521 A 1 
ATOM   3863  N N    . LEU A 1  522 ? -11.810 -6.288  -17.142 1.00 31.86 522 A 1 
ATOM   3864  C CA   . LEU A 1  522 ? -10.614 -5.528  -16.816 1.00 33.62 522 A 1 
ATOM   3865  C C    . LEU A 1  522 ? -10.638 -4.264  -17.671 1.00 32.61 522 A 1 
ATOM   3866  O O    . LEU A 1  522 ? -10.148 -4.258  -18.798 1.00 32.04 522 A 1 
ATOM   3867  C CB   . LEU A 1  522 ? -9.380  -6.401  -17.073 1.00 33.33 522 A 1 
ATOM   3868  C CG   . LEU A 1  522 ? -9.257  -7.593  -16.111 1.00 31.07 522 A 1 
ATOM   3869  C CD1  . LEU A 1  522 ? -8.249  -8.593  -16.632 1.00 30.97 522 A 1 
ATOM   3870  C CD2  . LEU A 1  522 ? -8.820  -7.141  -14.717 1.00 33.07 522 A 1 
ATOM   3871  N N    . LYS A 1  523 ? -11.244 -3.229  -17.129 1.00 33.13 523 A 1 
ATOM   3872  C CA   . LYS A 1  523 ? -11.469 -1.962  -17.837 1.00 33.94 523 A 1 
ATOM   3873  C C    . LYS A 1  523 ? -10.175 -1.189  -18.161 1.00 32.80 523 A 1 
ATOM   3874  O O    . LYS A 1  523 ? -10.210 0.034   -18.234 1.00 32.20 523 A 1 
ATOM   3875  C CB   . LYS A 1  523 ? -12.455 -1.091  -17.043 1.00 33.68 523 A 1 
ATOM   3876  C CG   . LYS A 1  523 ? -13.920 -1.524  -17.137 1.00 32.43 523 A 1 
ATOM   3877  C CD   . LYS A 1  523 ? -14.771 -0.547  -16.325 1.00 30.92 523 A 1 
ATOM   3878  C CE   . LYS A 1  523 ? -16.252 -0.902  -16.384 1.00 28.24 523 A 1 
ATOM   3879  N NZ   . LYS A 1  523 ? -17.019 -0.219  -15.321 1.00 26.31 523 A 1 
ATOM   3880  N N    . HIS A 1  524 ? -9.084  -1.849  -18.353 1.00 30.52 524 A 1 
ATOM   3881  C CA   . HIS A 1  524 ? -7.907  -1.185  -18.879 1.00 31.29 524 A 1 
ATOM   3882  C C    . HIS A 1  524 ? -8.309  -0.412  -20.131 1.00 29.95 524 A 1 
ATOM   3883  O O    . HIS A 1  524 ? -8.945  -0.951  -21.043 1.00 28.72 524 A 1 
ATOM   3884  C CB   . HIS A 1  524 ? -6.774  -2.174  -19.152 1.00 30.18 524 A 1 
ATOM   3885  C CG   . HIS A 1  524 ? -5.894  -2.344  -17.945 1.00 28.56 524 A 1 
ATOM   3886  N ND1  . HIS A 1  524 ? -5.030  -1.401  -17.422 1.00 28.21 524 A 1 
ATOM   3887  C CD2  . HIS A 1  524 ? -5.823  -3.451  -17.140 1.00 28.29 524 A 1 
ATOM   3888  C CE1  . HIS A 1  524 ? -4.449  -1.924  -16.335 1.00 27.21 524 A 1 
ATOM   3889  N NE2  . HIS A 1  524 ? -4.913  -3.171  -16.126 1.00 27.81 524 A 1 
ATOM   3890  N N    . ARG A 1  525 ? -7.949  0.846   -20.141 1.00 29.86 525 A 1 
ATOM   3891  C CA   . ARG A 1  525 ? -7.971  1.620   -21.373 1.00 30.71 525 A 1 
ATOM   3892  C C    . ARG A 1  525 ? -7.072  0.895   -22.363 1.00 29.50 525 A 1 
ATOM   3893  O O    . ARG A 1  525 ? -5.862  1.075   -22.350 1.00 28.46 525 A 1 
ATOM   3894  C CB   . ARG A 1  525 ? -7.457  3.048   -21.138 1.00 29.48 525 A 1 
ATOM   3895  C CG   . ARG A 1  525 ? -8.554  4.020   -20.688 1.00 28.13 525 A 1 
ATOM   3896  C CD   . ARG A 1  525 ? -7.910  5.388   -20.477 1.00 27.15 525 A 1 
ATOM   3897  N NE   . ARG A 1  525 ? -8.920  6.451   -20.394 1.00 24.71 525 A 1 
ATOM   3898  C CZ   . ARG A 1  525 ? -8.659  7.735   -20.288 1.00 23.53 525 A 1 
ATOM   3899  N NH1  . ARG A 1  525 ? -7.447  8.188   -20.130 1.00 22.48 525 A 1 
ATOM   3900  N NH2  . ARG A 1  525 ? -9.621  8.587   -20.365 1.00 20.49 525 A 1 
ATOM   3901  N N    . LEU A 1  526 ? -7.696  0.119   -23.221 1.00 29.15 526 A 1 
ATOM   3902  C CA   . LEU A 1  526 ? -7.108  -0.048  -24.530 1.00 29.71 526 A 1 
ATOM   3903  C C    . LEU A 1  526 ? -7.004  1.374   -25.075 1.00 28.86 526 A 1 
ATOM   3904  O O    . LEU A 1  526 ? -8.014  2.000   -25.406 1.00 28.06 526 A 1 
ATOM   3905  C CB   . LEU A 1  526 ? -7.986  -0.961  -25.398 1.00 28.51 526 A 1 
ATOM   3906  C CG   . LEU A 1  526 ? -7.758  -2.459  -25.115 1.00 26.22 526 A 1 
ATOM   3907  C CD1  . LEU A 1  526 ? -8.917  -3.286  -25.640 1.00 25.63 526 A 1 
ATOM   3908  C CD2  . LEU A 1  526 ? -6.470  -2.954  -25.793 1.00 27.72 526 A 1 
ATOM   3909  N N    . GLY A 1  527 ? -5.802  1.926   -25.012 1.00 29.55 527 A 1 
ATOM   3910  C CA   . GLY A 1  527 ? -5.518  3.128   -25.768 1.00 29.84 527 A 1 
ATOM   3911  C C    . GLY A 1  527 ? -6.023  2.875   -27.179 1.00 29.25 527 A 1 
ATOM   3912  O O    . GLY A 1  527 ? -5.931  1.745   -27.666 1.00 28.05 527 A 1 
ATOM   3913  N N    . SER A 1  528 ? -6.602  3.895   -27.794 1.00 27.44 528 A 1 
ATOM   3914  C CA   . SER A 1  528 ? -7.053  3.773   -29.170 1.00 28.05 528 A 1 
ATOM   3915  C C    . SER A 1  528 ? -5.889  3.232   -29.989 1.00 27.69 528 A 1 
ATOM   3916  O O    . SER A 1  528 ? -4.929  3.961   -30.255 1.00 26.25 528 A 1 
ATOM   3917  C CB   . SER A 1  528 ? -7.511  5.133   -29.700 1.00 25.88 528 A 1 
ATOM   3918  O OG   . SER A 1  528 ? -6.489  6.104   -29.538 1.00 24.32 528 A 1 
ATOM   3919  N N    . ALA A 1  529 ? -5.966  1.960   -30.327 1.00 28.06 529 A 1 
ATOM   3920  C CA   . ALA A 1  529 ? -5.122  1.420   -31.364 1.00 28.20 529 A 1 
ATOM   3921  C C    . ALA A 1  529 ? -5.569  2.133   -32.641 1.00 27.84 529 A 1 
ATOM   3922  O O    . ALA A 1  529 ? -6.464  1.675   -33.340 1.00 26.88 529 A 1 
ATOM   3923  C CB   . ALA A 1  529 ? -5.274  -0.102  -31.403 1.00 26.36 529 A 1 
ATOM   3924  N N    . GLY A 1  530 ? -5.012  3.330   -32.839 1.00 28.77 530 A 1 
ATOM   3925  C CA   . GLY A 1  530 ? -5.069  3.967   -34.137 1.00 29.73 530 A 1 
ATOM   3926  C C    . GLY A 1  530 ? -4.419  3.059   -35.177 1.00 29.41 530 A 1 
ATOM   3927  O O    . GLY A 1  530 ? -4.023  1.935   -34.865 1.00 27.94 530 A 1 
ATOM   3928  N N    . ASP A 1  531 ? -4.257  3.578   -36.380 1.00 29.69 531 A 1 
ATOM   3929  C CA   . ASP A 1  531 ? -3.579  2.907   -37.501 1.00 30.02 531 A 1 
ATOM   3930  C C    . ASP A 1  531 ? -2.090  2.580   -37.224 1.00 29.41 531 A 1 
ATOM   3931  O O    . ASP A 1  531 ? -1.216  2.785   -38.075 1.00 28.16 531 A 1 
ATOM   3932  C CB   . ASP A 1  531 ? -3.701  3.791   -38.759 1.00 27.73 531 A 1 
ATOM   3933  C CG   . ASP A 1  531 ? -5.112  3.932   -39.329 1.00 24.89 531 A 1 
ATOM   3934  O OD1  . ASP A 1  531 ? -5.876  2.947   -39.278 1.00 24.86 531 A 1 
ATOM   3935  O OD2  . ASP A 1  531 ? -5.397  5.034   -39.853 1.00 25.85 531 A 1 
ATOM   3936  N N    . ALA A 1  532 ? -1.792  2.145   -36.019 1.00 28.63 532 A 1 
ATOM   3937  C CA   . ALA A 1  532 ? -0.481  1.633   -35.704 1.00 29.91 532 A 1 
ATOM   3938  C C    . ALA A 1  532 ? -0.266  0.398   -36.582 1.00 29.64 532 A 1 
ATOM   3939  O O    . ALA A 1  532 ? -0.977  -0.600  -36.464 1.00 28.95 532 A 1 
ATOM   3940  C CB   . ALA A 1  532 ? -0.386  1.344   -34.204 1.00 28.53 532 A 1 
ATOM   3941  N N    . ASP A 1  533 ? 0.683   0.515   -37.473 1.00 31.87 533 A 1 
ATOM   3942  C CA   . ASP A 1  533 ? 1.124   -0.597  -38.303 1.00 33.17 533 A 1 
ATOM   3943  C C    . ASP A 1  533 ? 1.444   -1.780  -37.366 1.00 32.21 533 A 1 
ATOM   3944  O O    . ASP A 1  533 ? 2.053   -1.566  -36.315 1.00 30.99 533 A 1 
ATOM   3945  C CB   . ASP A 1  533 ? 2.331   -0.127  -39.144 1.00 31.39 533 A 1 
ATOM   3946  C CG   . ASP A 1  533 ? 2.477   -0.786  -40.518 1.00 28.56 533 A 1 
ATOM   3947  O OD1  . ASP A 1  533 ? 1.827   -1.818  -40.773 1.00 28.20 533 A 1 
ATOM   3948  O OD2  . ASP A 1  533 ? 3.269   -0.266  -41.334 1.00 29.05 533 A 1 
ATOM   3949  N N    . PRO A 1  534 ? 1.029   -2.994  -37.681 1.00 29.41 534 A 1 
ATOM   3950  C CA   . PRO A 1  534 ? 1.150   -4.121  -36.748 1.00 30.53 534 A 1 
ATOM   3951  C C    . PRO A 1  534 ? 2.583   -4.383  -36.269 1.00 30.64 534 A 1 
ATOM   3952  O O    . PRO A 1  534 ? 2.777   -5.011  -35.235 1.00 29.24 534 A 1 
ATOM   3953  C CB   . PRO A 1  534 ? 0.560   -5.321  -37.495 1.00 28.99 534 A 1 
ATOM   3954  C CG   . PRO A 1  534 ? 0.595   -4.906  -38.960 1.00 28.58 534 A 1 
ATOM   3955  C CD   . PRO A 1  534 ? 0.388   -3.401  -38.900 1.00 32.71 534 A 1 
ATOM   3956  N N    . CYS A 1  535 ? 3.566   -3.867  -36.992 1.00 34.95 535 A 1 
ATOM   3957  C CA   . CYS A 1  535 ? 4.964   -3.904  -36.575 1.00 35.92 535 A 1 
ATOM   3958  C C    . CYS A 1  535 ? 5.312   -2.918  -35.447 1.00 34.28 535 A 1 
ATOM   3959  O O    . CYS A 1  535 ? 6.381   -3.054  -34.866 1.00 33.17 535 A 1 
ATOM   3960  C CB   . CYS A 1  535 ? 5.858   -3.619  -37.789 1.00 35.18 535 A 1 
ATOM   3961  S SG   . CYS A 1  535 ? 5.733   -4.946  -39.019 1.00 32.58 535 A 1 
ATOM   3962  N N    . GLU A 1  536 ? 4.486   -1.906  -35.185 1.00 29.72 536 A 1 
ATOM   3963  C CA   . GLU A 1  536 ? 4.804   -0.878  -34.178 1.00 30.60 536 A 1 
ATOM   3964  C C    . GLU A 1  536 ? 4.395   -1.267  -32.750 1.00 29.83 536 A 1 
ATOM   3965  O O    . GLU A 1  536 ? 4.812   -0.596  -31.809 1.00 29.37 536 A 1 
ATOM   3966  C CB   . GLU A 1  536 ? 4.190   0.482   -34.554 1.00 29.96 536 A 1 
ATOM   3967  C CG   . GLU A 1  536 ? 4.951   1.198   -35.674 1.00 28.17 536 A 1 
ATOM   3968  C CD   . GLU A 1  536 ? 4.443   2.616   -35.982 1.00 27.48 536 A 1 
ATOM   3969  O OE1  . GLU A 1  536 ? 5.110   3.310   -36.794 1.00 25.99 536 A 1 
ATOM   3970  O OE2  . GLU A 1  536 ? 3.387   3.026   -35.446 1.00 28.74 536 A 1 
ATOM   3971  N N    . LYS A 1  537 ? 3.584   -2.297  -32.583 1.00 29.44 537 A 1 
ATOM   3972  C CA   . LYS A 1  537 ? 3.291   -2.756  -31.230 1.00 30.62 537 A 1 
ATOM   3973  C C    . LYS A 1  537 ? 4.539   -3.411  -30.655 1.00 29.48 537 A 1 
ATOM   3974  O O    . LYS A 1  537 ? 5.095   -4.314  -31.268 1.00 28.47 537 A 1 
ATOM   3975  C CB   . LYS A 1  537 ? 2.069   -3.676  -31.185 1.00 30.19 537 A 1 
ATOM   3976  C CG   . LYS A 1  537 ? 0.765   -2.871  -31.287 1.00 28.24 537 A 1 
ATOM   3977  C CD   . LYS A 1  537 ? -0.440  -3.761  -30.996 1.00 27.55 537 A 1 
ATOM   3978  C CE   . LYS A 1  537 ? -1.732  -2.941  -30.959 1.00 25.45 537 A 1 
ATOM   3979  N NZ   . LYS A 1  537 ? -2.875  -3.763  -30.545 1.00 24.47 537 A 1 
ATOM   3980  N N    . GLU A 1  538 ? 4.937   -2.931  -29.485 1.00 31.74 538 A 1 
ATOM   3981  C CA   . GLU A 1  538 ? 5.995   -3.573  -28.715 1.00 31.65 538 A 1 
ATOM   3982  C C    . GLU A 1  538 ? 5.657   -5.054  -28.542 1.00 30.17 538 A 1 
ATOM   3983  O O    . GLU A 1  538 ? 4.615   -5.407  -27.983 1.00 29.95 538 A 1 
ATOM   3984  C CB   . GLU A 1  538 ? 6.166   -2.903  -27.344 1.00 31.02 538 A 1 
ATOM   3985  C CG   . GLU A 1  538 ? 6.831   -1.522  -27.426 1.00 28.95 538 A 1 
ATOM   3986  C CD   . GLU A 1  538 ? 7.068   -0.873  -26.056 1.00 28.10 538 A 1 
ATOM   3987  O OE1  . GLU A 1  538 ? 7.951   0.009   -25.976 1.00 26.29 538 A 1 
ATOM   3988  O OE2  . GLU A 1  538 ? 6.350   -1.229  -25.091 1.00 29.02 538 A 1 
ATOM   3989  N N    . SER A 1  539 ? 6.519   -5.893  -29.059 1.00 35.73 539 A 1 
ATOM   3990  C CA   . SER A 1  539 ? 6.453   -7.308  -28.747 1.00 35.92 539 A 1 
ATOM   3991  C C    . SER A 1  539 ? 6.755   -7.456  -27.264 1.00 34.46 539 A 1 
ATOM   3992  O O    . SER A 1  539 ? 7.905   -7.286  -26.848 1.00 33.62 539 A 1 
ATOM   3993  C CB   . SER A 1  539 ? 7.441   -8.107  -29.603 1.00 34.78 539 A 1 
ATOM   3994  O OG   . SER A 1  539 ? 8.753   -7.643  -29.401 1.00 33.24 539 A 1 
ATOM   3995  N N    . VAL A 1  540 ? 5.733   -7.727  -26.487 1.00 34.52 540 A 1 
ATOM   3996  C CA   . VAL A 1  540 ? 5.926   -8.197  -25.121 1.00 35.12 540 A 1 
ATOM   3997  C C    . VAL A 1  540 ? 6.652   -9.530  -25.233 1.00 34.29 540 A 1 
ATOM   3998  O O    . VAL A 1  540 ? 6.182   -10.411 -25.951 1.00 32.84 540 A 1 
ATOM   3999  C CB   . VAL A 1  540 ? 4.583   -8.317  -24.386 1.00 33.54 540 A 1 
ATOM   4000  C CG1  . VAL A 1  540 ? 4.796   -8.656  -22.913 1.00 31.05 540 A 1 
ATOM   4001  C CG2  . VAL A 1  540 ? 3.789   -7.001  -24.446 1.00 33.27 540 A 1 
ATOM   4002  N N    . MET A 1  541 ? 7.822   -9.623  -24.614 1.00 34.50 541 A 1 
ATOM   4003  C CA   . MET A 1  541 ? 8.584   -10.871 -24.578 1.00 34.91 541 A 1 
ATOM   4004  C C    . MET A 1  541 ? 7.813   -11.969 -23.860 1.00 32.61 541 A 1 
ATOM   4005  O O    . MET A 1  541 ? 7.153   -11.655 -22.846 1.00 29.71 541 A 1 
ATOM   4006  C CB   . MET A 1  541 ? 9.926   -10.684 -23.868 1.00 33.72 541 A 1 
ATOM   4007  C CG   . MET A 1  541 ? 11.046  -10.318 -24.826 1.00 31.49 541 A 1 
ATOM   4008  S SD   . MET A 1  541 ? 12.653  -10.473 -24.012 1.00 28.86 541 A 1 
ATOM   4009  C CE   . MET A 1  541 ? 13.713  -10.076 -25.400 1.00 26.63 541 A 1 
ATOM   4010  O OXT  . MET A 1  541 ? 7.931   -13.130 -24.329 1.00 28.42 541 A 1 
ATOM   4011  N N    . MET B 2  1   ? -39.009 77.129  -45.656 1.00 19.13 1   B 1 
ATOM   4012  C CA   . MET B 2  1   ? -39.213 77.572  -44.273 1.00 26.16 1   B 1 
ATOM   4013  C C    . MET B 2  1   ? -38.740 76.450  -43.374 1.00 25.99 1   B 1 
ATOM   4014  O O    . MET B 2  1   ? -39.170 75.326  -43.558 1.00 24.36 1   B 1 
ATOM   4015  C CB   . MET B 2  1   ? -40.677 77.906  -44.001 1.00 25.65 1   B 1 
ATOM   4016  C CG   . MET B 2  1   ? -41.044 79.287  -44.574 1.00 24.04 1   B 1 
ATOM   4017  S SD   . MET B 2  1   ? -42.799 79.667  -44.428 1.00 22.26 1   B 1 
ATOM   4018  C CE   . MET B 2  1   ? -42.797 81.417  -44.880 1.00 19.74 1   B 1 
ATOM   4019  N N    . VAL B 2  2   ? -37.800 76.779  -42.538 1.00 27.70 2   B 1 
ATOM   4020  C CA   . VAL B 2  2   ? -37.127 75.788  -41.692 1.00 29.43 2   B 1 
ATOM   4021  C C    . VAL B 2  2   ? -38.099 75.455  -40.566 1.00 28.52 2   B 1 
ATOM   4022  O O    . VAL B 2  2   ? -38.292 76.268  -39.677 1.00 27.32 2   B 1 
ATOM   4023  C CB   . VAL B 2  2   ? -35.789 76.339  -41.173 1.00 28.00 2   B 1 
ATOM   4024  C CG1  . VAL B 2  2   ? -35.019 75.319  -40.360 1.00 25.21 2   B 1 
ATOM   4025  C CG2  . VAL B 2  2   ? -34.895 76.794  -42.350 1.00 29.33 2   B 1 
ATOM   4026  N N    . ALA B 2  3   ? -38.832 74.375  -40.719 1.00 29.71 3   B 1 
ATOM   4027  C CA   . ALA B 2  3   ? -39.827 73.991  -39.728 1.00 31.68 3   B 1 
ATOM   4028  C C    . ALA B 2  3   ? -39.103 73.705  -38.409 1.00 31.04 3   B 1 
ATOM   4029  O O    . ALA B 2  3   ? -38.206 72.863  -38.368 1.00 29.46 3   B 1 
ATOM   4030  C CB   . ALA B 2  3   ? -40.611 72.783  -40.247 1.00 30.13 3   B 1 
ATOM   4031  N N    . ASP B 2  4   ? -39.502 74.481  -37.395 1.00 32.85 4   B 1 
ATOM   4032  C CA   . ASP B 2  4   ? -38.859 74.392  -36.089 1.00 35.88 4   B 1 
ATOM   4033  C C    . ASP B 2  4   ? -38.987 72.963  -35.548 1.00 33.81 4   B 1 
ATOM   4034  O O    . ASP B 2  4   ? -40.102 72.460  -35.396 1.00 32.33 4   B 1 
ATOM   4035  C CB   . ASP B 2  4   ? -39.477 75.402  -35.115 1.00 34.08 4   B 1 
ATOM   4036  C CG   . ASP B 2  4   ? -38.880 76.802  -35.251 1.00 31.57 4   B 1 
ATOM   4037  O OD1  . ASP B 2  4   ? -37.644 76.891  -35.377 1.00 31.78 4   B 1 
ATOM   4038  O OD2  . ASP B 2  4   ? -39.663 77.770  -35.201 1.00 35.30 4   B 1 
ATOM   4039  N N    . PRO B 2  5   ? -37.891 72.321  -35.331 1.00 30.16 5   B 1 
ATOM   4040  C CA   . PRO B 2  5   ? -37.925 70.942  -34.864 1.00 32.61 5   B 1 
ATOM   4041  C C    . PRO B 2  5   ? -38.620 70.921  -33.500 1.00 33.00 5   B 1 
ATOM   4042  O O    . PRO B 2  5   ? -38.218 71.663  -32.604 1.00 31.23 5   B 1 
ATOM   4043  C CB   . PRO B 2  5   ? -36.469 70.480  -34.809 1.00 30.37 5   B 1 
ATOM   4044  C CG   . PRO B 2  5   ? -35.680 71.771  -34.640 1.00 32.38 5   B 1 
ATOM   4045  C CD   . PRO B 2  5   ? -36.522 72.810  -35.380 1.00 40.71 5   B 1 
ATOM   4046  N N    . PRO B 2  6   ? -39.690 70.157  -33.361 1.00 27.32 6   B 1 
ATOM   4047  C CA   . PRO B 2  6   ? -40.491 70.176  -32.151 1.00 30.18 6   B 1 
ATOM   4048  C C    . PRO B 2  6   ? -39.602 69.855  -30.952 1.00 30.47 6   B 1 
ATOM   4049  O O    . PRO B 2  6   ? -38.845 68.882  -30.967 1.00 28.51 6   B 1 
ATOM   4050  C CB   . PRO B 2  6   ? -41.609 69.154  -32.366 1.00 28.10 6   B 1 
ATOM   4051  C CG   . PRO B 2  6   ? -41.033 68.201  -33.402 1.00 29.45 6   B 1 
ATOM   4052  C CD   . PRO B 2  6   ? -40.130 69.092  -34.250 1.00 35.95 6   B 1 
ATOM   4053  N N    . ARG B 2  7   ? -39.713 70.721  -29.938 1.00 26.70 7   B 1 
ATOM   4054  C CA   . ARG B 2  7   ? -38.968 70.573  -28.684 1.00 30.67 7   B 1 
ATOM   4055  C C    . ARG B 2  7   ? -39.403 69.275  -28.015 1.00 29.78 7   B 1 
ATOM   4056  O O    . ARG B 2  7   ? -40.401 69.250  -27.305 1.00 28.59 7   B 1 
ATOM   4057  C CB   . ARG B 2  7   ? -39.226 71.766  -27.756 1.00 30.31 7   B 1 
ATOM   4058  C CG   . ARG B 2  7   ? -38.556 73.066  -28.218 1.00 29.43 7   B 1 
ATOM   4059  C CD   . ARG B 2  7   ? -38.880 74.182  -27.223 1.00 28.35 7   B 1 
ATOM   4060  N NE   . ARG B 2  7   ? -38.181 75.435  -27.550 1.00 26.47 7   B 1 
ATOM   4061  C CZ   . ARG B 2  7   ? -38.267 76.577  -26.886 1.00 25.76 7   B 1 
ATOM   4062  N NH1  . ARG B 2  7   ? -39.038 76.700  -25.838 1.00 24.99 7   B 1 
ATOM   4063  N NH2  . ARG B 2  7   ? -37.578 77.616  -27.260 1.00 23.90 7   B 1 
ATOM   4064  N N    . GLY B 2  8   ? -38.715 68.225  -28.333 1.00 29.97 8   B 1 
ATOM   4065  C CA   . GLY B 2  8   ? -38.950 66.962  -27.653 1.00 32.95 8   B 1 
ATOM   4066  C C    . GLY B 2  8   ? -38.703 67.165  -26.169 1.00 32.90 8   B 1 
ATOM   4067  O O    . GLY B 2  8   ? -37.571 67.444  -25.781 1.00 30.72 8   B 1 
ATOM   4068  N N    . ASP B 2  9   ? -39.801 67.102  -25.404 1.00 30.63 9   B 1 
ATOM   4069  C CA   . ASP B 2  9   ? -39.705 67.297  -23.964 1.00 31.88 9   B 1 
ATOM   4070  C C    . ASP B 2  9   ? -38.688 66.309  -23.396 1.00 30.17 9   B 1 
ATOM   4071  O O    . ASP B 2  9   ? -38.856 65.095  -23.540 1.00 29.01 9   B 1 
ATOM   4072  C CB   . ASP B 2  9   ? -41.071 67.123  -23.286 1.00 30.19 9   B 1 
ATOM   4073  C CG   . ASP B 2  9   ? -41.852 68.430  -23.165 1.00 27.70 9   B 1 
ATOM   4074  O OD1  . ASP B 2  9   ? -41.211 69.470  -22.907 1.00 28.51 9   B 1 
ATOM   4075  O OD2  . ASP B 2  9   ? -43.092 68.365  -23.290 1.00 30.63 9   B 1 
ATOM   4076  N N    . PRO B 2  10  ? -37.637 66.827  -22.789 1.00 26.76 10  B 1 
ATOM   4077  C CA   . PRO B 2  10  ? -36.619 65.977  -22.209 1.00 29.57 10  B 1 
ATOM   4078  C C    . PRO B 2  10  ? -37.222 65.340  -20.963 1.00 29.95 10  B 1 
ATOM   4079  O O    . PRO B 2  10  ? -37.103 65.881  -19.867 1.00 28.32 10  B 1 
ATOM   4080  C CB   . PRO B 2  10  ? -35.431 66.906  -21.925 1.00 27.60 10  B 1 
ATOM   4081  C CG   . PRO B 2  10  ? -36.093 68.245  -21.633 1.00 28.57 10  B 1 
ATOM   4082  C CD   . PRO B 2  10  ? -37.346 68.227  -22.523 1.00 34.48 10  B 1 
ATOM   4083  N N    . LYS B 2  11  ? -37.943 64.254  -21.160 1.00 27.85 11  B 1 
ATOM   4084  C CA   . LYS B 2  11  ? -38.432 63.487  -20.018 1.00 31.23 11  B 1 
ATOM   4085  C C    . LYS B 2  11  ? -37.211 63.056  -19.231 1.00 29.92 11  B 1 
ATOM   4086  O O    . LYS B 2  11  ? -36.504 62.135  -19.623 1.00 28.36 11  B 1 
ATOM   4087  C CB   . LYS B 2  11  ? -39.299 62.301  -20.445 1.00 30.13 11  B 1 
ATOM   4088  C CG   . LYS B 2  11  ? -40.713 62.755  -20.807 1.00 28.92 11  B 1 
ATOM   4089  C CD   . LYS B 2  11  ? -41.628 61.552  -21.035 1.00 27.43 11  B 1 
ATOM   4090  C CE   . LYS B 2  11  ? -43.065 62.029  -21.272 1.00 24.84 11  B 1 
ATOM   4091  N NZ   . LYS B 2  11  ? -43.992 60.905  -21.459 1.00 23.46 11  B 1 
ATOM   4092  N N    . GLY B 2  12  ? -36.985 63.827  -18.186 1.00 28.26 12  B 1 
ATOM   4093  C CA   . GLY B 2  12  ? -35.909 63.543  -17.262 1.00 30.44 12  B 1 
ATOM   4094  C C    . GLY B 2  12  ? -36.176 62.173  -16.671 1.00 30.32 12  B 1 
ATOM   4095  O O    . GLY B 2  12  ? -37.021 62.033  -15.798 1.00 29.61 12  B 1 
ATOM   4096  N N    . PHE B 2  13  ? -35.505 61.182  -17.225 1.00 24.53 13  B 1 
ATOM   4097  C CA   . PHE B 2  13  ? -35.412 59.913  -16.540 1.00 26.55 13  B 1 
ATOM   4098  C C    . PHE B 2  13  ? -34.710 60.210  -15.225 1.00 25.41 13  B 1 
ATOM   4099  O O    . PHE B 2  13  ? -33.496 60.395  -15.200 1.00 24.71 13  B 1 
ATOM   4100  C CB   . PHE B 2  13  ? -34.658 58.891  -17.396 1.00 25.79 13  B 1 
ATOM   4101  C CG   . PHE B 2  13  ? -35.560 58.105  -18.324 1.00 25.66 13  B 1 
ATOM   4102  C CD1  . PHE B 2  13  ? -36.094 56.879  -17.899 1.00 25.57 13  B 1 
ATOM   4103  C CD2  . PHE B 2  13  ? -35.881 58.592  -19.599 1.00 28.34 13  B 1 
ATOM   4104  C CE1  . PHE B 2  13  ? -36.932 56.139  -18.749 1.00 25.49 13  B 1 
ATOM   4105  C CE2  . PHE B 2  13  ? -36.723 57.857  -20.449 1.00 27.20 13  B 1 
ATOM   4106  C CZ   . PHE B 2  13  ? -37.249 56.624  -20.027 1.00 28.20 13  B 1 
ATOM   4107  N N    . GLU B 2  14  ? -35.503 60.344  -14.171 1.00 26.89 14  B 1 
ATOM   4108  C CA   . GLU B 2  14  ? -34.968 60.394  -12.819 1.00 28.62 14  B 1 
ATOM   4109  C C    . GLU B 2  14  ? -34.208 59.089  -12.601 1.00 27.08 14  B 1 
ATOM   4110  O O    . GLU B 2  14  ? -34.783 58.043  -12.307 1.00 27.12 14  B 1 
ATOM   4111  C CB   . GLU B 2  14  ? -36.073 60.588  -11.775 1.00 28.54 14  B 1 
ATOM   4112  C CG   . GLU B 2  14  ? -36.616 62.027  -11.732 1.00 27.53 14  B 1 
ATOM   4113  C CD   . GLU B 2  14  ? -37.627 62.255  -10.597 1.00 26.88 14  B 1 
ATOM   4114  O OE1  . GLU B 2  14  ? -37.759 63.422  -10.165 1.00 24.98 14  B 1 
ATOM   4115  O OE2  . GLU B 2  14  ? -38.269 61.270  -10.164 1.00 29.70 14  B 1 
ATOM   4116  N N    . ALA B 2  15  ? -32.923 59.168  -12.865 1.00 28.36 15  B 1 
ATOM   4117  C CA   . ALA B 2  15  ? -32.030 58.089  -12.515 1.00 29.67 15  B 1 
ATOM   4118  C C    . ALA B 2  15  ? -32.127 57.953  -10.999 1.00 28.56 15  B 1 
ATOM   4119  O O    . ALA B 2  15  ? -31.675 58.830  -10.271 1.00 27.80 15  B 1 
ATOM   4120  C CB   . ALA B 2  15  ? -30.618 58.422  -13.001 1.00 28.71 15  B 1 
ATOM   4121  N N    . ALA B 2  16  ? -32.803 56.910  -10.564 1.00 28.56 16  B 1 
ATOM   4122  C CA   . ALA B 2  16  ? -32.949 56.634  -9.146  1.00 29.31 16  B 1 
ATOM   4123  C C    . ALA B 2  16  ? -31.548 56.625  -8.540  1.00 28.40 16  B 1 
ATOM   4124  O O    . ALA B 2  16  ? -30.728 55.777  -8.884  1.00 27.82 16  B 1 
ATOM   4125  C CB   . ALA B 2  16  ? -33.678 55.303  -8.964  1.00 28.16 16  B 1 
ATOM   4126  N N    . ALA B 2  17  ? -31.295 57.638  -7.722  1.00 28.90 17  B 1 
ATOM   4127  C CA   . ALA B 2  17  ? -29.992 57.789  -7.105  1.00 30.86 17  B 1 
ATOM   4128  C C    . ALA B 2  17  ? -29.715 56.497  -6.333  1.00 30.07 17  B 1 
ATOM   4129  O O    . ALA B 2  17  ? -30.484 56.160  -5.438  1.00 28.84 17  B 1 
ATOM   4130  C CB   . ALA B 2  17  ? -30.001 59.020  -6.196  1.00 29.41 17  B 1 
ATOM   4131  N N    . PRO B 2  18  ? -28.683 55.756  -6.706  1.00 28.45 18  B 1 
ATOM   4132  C CA   . PRO B 2  18  ? -28.331 54.578  -5.940  1.00 30.06 18  B 1 
ATOM   4133  C C    . PRO B 2  18  ? -28.037 55.072  -4.529  1.00 29.81 18  B 1 
ATOM   4134  O O    . PRO B 2  18  ? -27.148 55.905  -4.341  1.00 28.10 18  B 1 
ATOM   4135  C CB   . PRO B 2  18  ? -27.118 53.964  -6.642  1.00 28.09 18  B 1 
ATOM   4136  C CG   . PRO B 2  18  ? -26.490 55.139  -7.380  1.00 28.36 18  B 1 
ATOM   4137  C CD   . PRO B 2  18  ? -27.679 56.036  -7.720  1.00 34.07 18  B 1 
ATOM   4138  N N    . ALA B 2  19  ? -28.863 54.645  -3.592  1.00 28.49 19  B 1 
ATOM   4139  C CA   . ALA B 2  19  ? -28.689 55.036  -2.210  1.00 30.73 19  B 1 
ATOM   4140  C C    . ALA B 2  19  ? -27.300 54.566  -1.793  1.00 30.59 19  B 1 
ATOM   4141  O O    . ALA B 2  19  ? -27.064 53.382  -1.577  1.00 29.26 19  B 1 
ATOM   4142  C CB   . ALA B 2  19  ? -29.808 54.432  -1.358  1.00 28.77 19  B 1 
ATOM   4143  N N    . ALA B 2  20  ? -26.394 55.534  -1.756  1.00 30.26 20  B 1 
ATOM   4144  C CA   . ALA B 2  20  ? -25.073 55.334  -1.213  1.00 33.05 20  B 1 
ATOM   4145  C C    . ALA B 2  20  ? -25.242 55.168  0.299   1.00 32.82 20  B 1 
ATOM   4146  O O    . ALA B 2  20  ? -25.005 56.091  1.067   1.00 30.95 20  B 1 
ATOM   4147  C CB   . ALA B 2  20  ? -24.175 56.511  -1.609  1.00 30.70 20  B 1 
ATOM   4148  N N    . ASN B 2  21  ? -25.724 54.010  0.688   1.00 30.32 21  B 1 
ATOM   4149  C CA   . ASN B 2  21  ? -25.603 53.568  2.062   1.00 32.87 21  B 1 
ATOM   4150  C C    . ASN B 2  21  ? -24.110 53.389  2.305   1.00 31.71 21  B 1 
ATOM   4151  O O    . ASN B 2  21  ? -23.561 52.299  2.191   1.00 29.75 21  B 1 
ATOM   4152  C CB   . ASN B 2  21  ? -26.428 52.292  2.305   1.00 30.32 21  B 1 
ATOM   4153  C CG   . ASN B 2  21  ? -27.871 52.579  2.702   1.00 27.49 21  B 1 
ATOM   4154  O OD1  . ASN B 2  21  ? -28.222 53.642  3.173   1.00 27.36 21  B 1 
ATOM   4155  N ND2  . ASN B 2  21  ? -28.744 51.608  2.569   1.00 29.99 21  B 1 
ATOM   4156  N N    . GLY B 2  22  ? -23.468 54.515  2.554   1.00 34.06 22  B 1 
ATOM   4157  C CA   . GLY B 2  22  ? -22.147 54.543  3.129   1.00 36.45 22  B 1 
ATOM   4158  C C    . GLY B 2  22  ? -22.273 53.891  4.491   1.00 35.98 22  B 1 
ATOM   4159  O O    . GLY B 2  22  ? -22.551 54.572  5.466   1.00 33.96 22  B 1 
ATOM   4160  N N    . ALA B 2  23  ? -22.182 52.577  4.487   1.00 31.75 23  B 1 
ATOM   4161  C CA   . ALA B 2  23  ? -22.038 51.862  5.739   1.00 33.84 23  B 1 
ATOM   4162  C C    . ALA B 2  23  ? -20.894 52.565  6.467   1.00 33.33 23  B 1 
ATOM   4163  O O    . ALA B 2  23  ? -19.814 52.695  5.882   1.00 32.30 23  B 1 
ATOM   4164  C CB   . ALA B 2  23  ? -21.731 50.390  5.460   1.00 32.15 23  B 1 
ATOM   4165  N N    . PRO B 2  24  ? -21.157 53.136  7.640   1.00 29.72 24  B 1 
ATOM   4166  C CA   . PRO B 2  24  ? -20.137 53.888  8.334   1.00 32.11 24  B 1 
ATOM   4167  C C    . PRO B 2  24  ? -18.969 52.929  8.493   1.00 32.47 24  B 1 
ATOM   4168  O O    . PRO B 2  24  ? -19.115 51.872  9.108   1.00 31.21 24  B 1 
ATOM   4169  C CB   . PRO B 2  24  ? -20.762 54.323  9.662   1.00 30.33 24  B 1 
ATOM   4170  C CG   . PRO B 2  24  ? -21.878 53.310  9.882   1.00 31.32 24  B 1 
ATOM   4171  C CD   . PRO B 2  24  ? -22.327 52.949  8.465   1.00 37.99 24  B 1 
ATOM   4172  N N    . VAL B 2  25  ? -17.865 53.294  7.853   1.00 30.17 25  B 1 
ATOM   4173  C CA   . VAL B 2  25  ? -16.612 52.602  8.090   1.00 31.70 25  B 1 
ATOM   4174  C C    . VAL B 2  25  ? -16.354 52.842  9.565   1.00 31.13 25  B 1 
ATOM   4175  O O    . VAL B 2  25  ? -15.931 53.927  9.949   1.00 30.73 25  B 1 
ATOM   4176  C CB   . VAL B 2  25  ? -15.475 53.139  7.204   1.00 30.50 25  B 1 
ATOM   4177  C CG1  . VAL B 2  25  ? -14.165 52.399  7.477   1.00 28.03 25  B 1 
ATOM   4178  C CG2  . VAL B 2  25  ? -15.813 52.980  5.715   1.00 32.78 25  B 1 
ATOM   4179  N N    . LEU B 2  26  ? -16.769 51.882  10.361  1.00 28.26 26  B 1 
ATOM   4180  C CA   . LEU B 2  26  ? -16.387 51.858  11.753  1.00 32.20 26  B 1 
ATOM   4181  C C    . LEU B 2  26  ? -14.872 51.861  11.699  1.00 30.72 26  B 1 
ATOM   4182  O O    . LEU B 2  26  ? -14.256 50.858  11.356  1.00 30.65 26  B 1 
ATOM   4183  C CB   . LEU B 2  26  ? -16.955 50.617  12.466  1.00 31.58 26  B 1 
ATOM   4184  C CG   . LEU B 2  26  ? -18.388 50.814  13.009  1.00 29.81 26  B 1 
ATOM   4185  C CD1  . LEU B 2  26  ? -19.024 49.471  13.345  1.00 30.11 26  B 1 
ATOM   4186  C CD2  . LEU B 2  26  ? -18.376 51.668  14.285  1.00 34.65 26  B 1 
ATOM   4187  N N    . LEU B 2  27  ? -14.324 53.047  11.922  1.00 30.01 27  B 1 
ATOM   4188  C CA   . LEU B 2  27  ? -12.929 53.184  12.273  1.00 33.86 27  B 1 
ATOM   4189  C C    . LEU B 2  27  ? -12.750 52.202  13.415  1.00 32.30 27  B 1 
ATOM   4190  O O    . LEU B 2  27  ? -13.272 52.431  14.506  1.00 32.23 27  B 1 
ATOM   4191  C CB   . LEU B 2  27  ? -12.634 54.627  12.721  1.00 33.19 27  B 1 
ATOM   4192  C CG   . LEU B 2  27  ? -12.279 55.582  11.564  1.00 31.22 27  B 1 
ATOM   4193  C CD1  . LEU B 2  27  ? -12.485 57.032  11.981  1.00 31.43 27  B 1 
ATOM   4194  C CD2  . LEU B 2  27  ? -10.813 55.406  11.154  1.00 35.59 27  B 1 
ATOM   4195  N N    . ALA B 2  28  ? -12.148 51.091  13.089  1.00 33.93 28  B 1 
ATOM   4196  C CA   . ALA B 2  28  ? -11.706 50.171  14.108  1.00 37.89 28  B 1 
ATOM   4197  C C    . ALA B 2  28  ? -10.843 51.033  15.020  1.00 37.62 28  B 1 
ATOM   4198  O O    . ALA B 2  28  ? -9.797  51.522  14.589  1.00 36.87 28  B 1 
ATOM   4199  C CB   . ALA B 2  28  ? -10.932 49.024  13.463  1.00 35.51 28  B 1 
ATOM   4200  N N    . LYS B 2  29  ? -11.387 51.352  16.187  1.00 32.59 29  B 1 
ATOM   4201  C CA   . LYS B 2  29  ? -10.615 52.081  17.176  1.00 36.33 29  B 1 
ATOM   4202  C C    . LYS B 2  29  ? -9.362  51.251  17.335  1.00 35.48 29  B 1 
ATOM   4203  O O    . LYS B 2  29  ? -9.471  50.071  17.656  1.00 34.95 29  B 1 
ATOM   4204  C CB   . LYS B 2  29  ? -11.361 52.204  18.507  1.00 35.24 29  B 1 
ATOM   4205  C CG   . LYS B 2  29  ? -12.317 53.404  18.547  1.00 34.40 29  B 1 
ATOM   4206  C CD   . LYS B 2  29  ? -12.968 53.496  19.926  1.00 32.94 29  B 1 
ATOM   4207  C CE   . LYS B 2  29  ? -13.799 54.778  20.061  1.00 29.62 29  B 1 
ATOM   4208  N NZ   . LYS B 2  29  ? -14.462 54.853  21.376  1.00 27.78 29  B 1 
ATOM   4209  N N    . GLU B 2  30  ? -8.230  51.858  17.024  1.00 35.83 30  B 1 
ATOM   4210  C CA   . GLU B 2  30  ? -6.955  51.278  17.422  1.00 37.94 30  B 1 
ATOM   4211  C C    . GLU B 2  30  ? -7.057  51.073  18.924  1.00 36.39 30  B 1 
ATOM   4212  O O    . GLU B 2  30  ? -7.098  52.044  19.683  1.00 35.70 30  B 1 
ATOM   4213  C CB   . GLU B 2  30  ? -5.783  52.202  17.082  1.00 36.34 30  B 1 
ATOM   4214  C CG   . GLU B 2  30  ? -5.438  52.250  15.589  1.00 35.53 30  B 1 
ATOM   4215  C CD   . GLU B 2  30  ? -4.161  53.067  15.313  1.00 34.04 30  B 1 
ATOM   4216  O OE1  . GLU B 2  30  ? -3.465  52.747  14.328  1.00 31.93 30  B 1 
ATOM   4217  O OE2  . GLU B 2  30  ? -3.869  54.010  16.086  1.00 35.85 30  B 1 
ATOM   4218  N N    . ASP B 2  31  ? -7.247  49.842  19.318  1.00 40.03 31  B 1 
ATOM   4219  C CA   . ASP B 2  31  ? -7.453  49.554  20.721  1.00 41.71 31  B 1 
ATOM   4220  C C    . ASP B 2  31  ? -6.155  49.961  21.420  1.00 39.78 31  B 1 
ATOM   4221  O O    . ASP B 2  31  ? -5.077  49.559  20.975  1.00 38.43 31  B 1 
ATOM   4222  C CB   . ASP B 2  31  ? -7.844  48.079  20.922  1.00 39.12 31  B 1 
ATOM   4223  C CG   . ASP B 2  31  ? -9.040  47.888  21.856  1.00 35.86 31  B 1 
ATOM   4224  O OD1  . ASP B 2  31  ? -9.298  48.789  22.683  1.00 35.47 31  B 1 
ATOM   4225  O OD2  . ASP B 2  31  ? -9.710  46.840  21.717  1.00 37.14 31  B 1 
ATOM   4226  N N    . PRO B 2  32  ? -6.197  50.814  22.432  1.00 37.29 32  B 1 
ATOM   4227  C CA   . PRO B 2  32  ? -4.979  51.367  23.023  1.00 40.04 32  B 1 
ATOM   4228  C C    . PRO B 2  32  ? -4.070  50.277  23.596  1.00 41.07 32  B 1 
ATOM   4229  O O    . PRO B 2  32  ? -2.867  50.480  23.737  1.00 38.79 32  B 1 
ATOM   4230  C CB   . PRO B 2  32  ? -5.465  52.352  24.088  1.00 37.00 32  B 1 
ATOM   4231  C CG   . PRO B 2  32  ? -6.870  51.859  24.432  1.00 38.72 32  B 1 
ATOM   4232  C CD   . PRO B 2  32  ? -7.379  51.292  23.113  1.00 44.19 32  B 1 
ATOM   4233  N N    . ASP B 2  33  ? -4.630  49.106  23.844  1.00 42.89 33  B 1 
ATOM   4234  C CA   . ASP B 2  33  ? -3.857  47.922  24.206  1.00 44.55 33  B 1 
ATOM   4235  C C    . ASP B 2  33  ? -3.020  47.372  23.040  1.00 43.40 33  B 1 
ATOM   4236  O O    . ASP B 2  33  ? -1.973  46.775  23.285  1.00 40.83 33  B 1 
ATOM   4237  C CB   . ASP B 2  33  ? -4.783  46.859  24.804  1.00 41.44 33  B 1 
ATOM   4238  C CG   . ASP B 2  33  ? -5.163  47.166  26.263  1.00 38.60 33  B 1 
ATOM   4239  O OD1  . ASP B 2  33  ? -4.363  47.834  26.965  1.00 37.74 33  B 1 
ATOM   4240  O OD2  . ASP B 2  33  ? -6.236  46.701  26.692  1.00 39.73 33  B 1 
ATOM   4241  N N    . SER B 2  34  ? -3.387  47.644  21.782  1.00 40.64 34  B 1 
ATOM   4242  C CA   . SER B 2  34  ? -2.499  47.326  20.657  1.00 43.18 34  B 1 
ATOM   4243  C C    . SER B 2  34  ? -1.235  48.194  20.667  1.00 43.00 34  B 1 
ATOM   4244  O O    . SER B 2  34  ? -0.145  47.721  20.343  1.00 41.16 34  B 1 
ATOM   4245  C CB   . SER B 2  34  ? -3.233  47.448  19.316  1.00 40.52 34  B 1 
ATOM   4246  O OG   . SER B 2  34  ? -3.416  48.801  18.933  1.00 39.12 34  B 1 
ATOM   4247  N N    . ALA B 2  35  ? -1.363  49.439  21.118  1.00 39.43 35  B 1 
ATOM   4248  C CA   . ALA B 2  35  ? -0.218  50.318  21.330  1.00 42.15 35  B 1 
ATOM   4249  C C    . ALA B 2  35  ? 0.635   49.868  22.528  1.00 42.14 35  B 1 
ATOM   4250  O O    . ALA B 2  35  ? 1.862   49.888  22.456  1.00 40.30 35  B 1 
ATOM   4251  C CB   . ALA B 2  35  ? -0.715  51.753  21.487  1.00 39.56 35  B 1 
ATOM   4252  N N    . ARG B 2  36  ? 0.013   49.400  23.600  1.00 39.59 36  B 1 
ATOM   4253  C CA   . ARG B 2  36  ? 0.740   48.766  24.712  1.00 41.99 36  B 1 
ATOM   4254  C C    . ARG B 2  36  ? 1.429   47.476  24.280  1.00 41.58 36  B 1 
ATOM   4255  O O    . ARG B 2  36  ? 2.521   47.208  24.760  1.00 39.91 36  B 1 
ATOM   4256  C CB   . ARG B 2  36  ? -0.188  48.488  25.899  1.00 40.47 36  B 1 
ATOM   4257  C CG   . ARG B 2  36  ? -0.337  49.722  26.791  1.00 38.59 36  B 1 
ATOM   4258  C CD   . ARG B 2  36  ? -1.145  49.344  28.035  1.00 37.39 36  B 1 
ATOM   4259  N NE   . ARG B 2  36  ? -1.206  50.455  28.997  1.00 35.03 36  B 1 
ATOM   4260  C CZ   . ARG B 2  36  ? -1.821  50.422  30.170  1.00 32.56 36  B 1 
ATOM   4261  N NH1  . ARG B 2  36  ? -2.460  49.354  30.571  1.00 31.70 36  B 1 
ATOM   4262  N NH2  . ARG B 2  36  ? -1.802  51.455  30.960  1.00 30.57 36  B 1 
ATOM   4263  N N    . GLY B 2  37  ? 0.849   46.752  23.347  1.00 43.60 37  B 1 
ATOM   4264  C CA   . GLY B 2  37  ? 1.472   45.569  22.757  1.00 44.40 37  B 1 
ATOM   4265  C C    . GLY B 2  37  ? 2.810   45.859  22.064  1.00 44.52 37  B 1 
ATOM   4266  O O    . GLY B 2  37  ? 3.693   45.007  22.075  1.00 42.33 37  B 1 
ATOM   4267  N N    . ARG B 2  38  ? 3.008   47.063  21.526  1.00 42.02 38  B 1 
ATOM   4268  C CA   . ARG B 2  38  ? 4.333   47.492  21.032  1.00 43.53 38  B 1 
ATOM   4269  C C    . ARG B 2  38  ? 5.336   47.713  22.162  1.00 43.64 38  B 1 
ATOM   4270  O O    . ARG B 2  38  ? 6.507   47.379  22.009  1.00 41.31 38  B 1 
ATOM   4271  C CB   . ARG B 2  38  ? 4.230   48.781  20.203  1.00 40.45 38  B 1 
ATOM   4272  C CG   . ARG B 2  38  ? 3.686   48.537  18.791  1.00 38.51 38  B 1 
ATOM   4273  C CD   . ARG B 2  38  ? 3.763   49.840  17.992  1.00 36.54 38  B 1 
ATOM   4274  N NE   . ARG B 2  38  ? 3.263   49.662  16.614  1.00 33.19 38  B 1 
ATOM   4275  C CZ   . ARG B 2  38  ? 3.198   50.603  15.680  1.00 30.10 38  B 1 
ATOM   4276  N NH1  . ARG B 2  38  ? 3.618   51.822  15.900  1.00 29.44 38  B 1 
ATOM   4277  N NH2  . ARG B 2  38  ? 2.705   50.335  14.504  1.00 27.99 38  B 1 
ATOM   4278  N N    . CYS B 2  39  ? 4.892   48.298  23.253  1.00 40.42 39  B 1 
ATOM   4279  C CA   . CYS B 2  39  ? 5.692   48.482  24.458  1.00 41.88 39  B 1 
ATOM   4280  C C    . CYS B 2  39  ? 5.673   47.225  25.336  1.00 41.00 39  B 1 
ATOM   4281  O O    . CYS B 2  39  ? 5.603   47.319  26.559  1.00 39.39 39  B 1 
ATOM   4282  C CB   . CYS B 2  39  ? 5.244   49.744  25.210  1.00 39.86 39  B 1 
ATOM   4283  S SG   . CYS B 2  39  ? 5.711   51.249  24.302  1.00 37.87 39  B 1 
ATOM   4284  N N    . CYS B 2  40  ? 5.732   46.071  24.707  1.00 50.34 40  B 1 
ATOM   4285  C CA   . CYS B 2  40  ? 6.038   44.852  25.427  1.00 50.73 40  B 1 
ATOM   4286  C C    . CYS B 2  40  ? 7.421   45.038  26.045  1.00 49.22 40  B 1 
ATOM   4287  O O    . CYS B 2  40  ? 8.429   45.123  25.341  1.00 45.80 40  B 1 
ATOM   4288  C CB   . CYS B 2  40  ? 5.981   43.656  24.476  1.00 48.24 40  B 1 
ATOM   4289  S SG   . CYS B 2  40  ? 4.257   43.259  24.043  1.00 45.43 40  B 1 
ATOM   4290  N N    . GLY B 2  41  ? 7.453   45.160  27.350  1.00 63.77 41  B 1 
ATOM   4291  C CA   . GLY B 2  41  ? 8.693   45.317  28.096  1.00 67.79 41  B 1 
ATOM   4292  C C    . GLY B 2  41  ? 9.655   44.167  27.822  1.00 70.96 41  B 1 
ATOM   4293  O O    . GLY B 2  41  ? 9.271   43.111  27.311  1.00 64.23 41  B 1 
ATOM   4294  N N    . SER B 2  42  ? 10.906  44.354  28.206  1.00 73.63 42  B 1 
ATOM   4295  C CA   . SER B 2  42  ? 11.948  43.333  28.029  1.00 79.23 42  B 1 
ATOM   4296  C C    . SER B 2  42  ? 11.527  41.945  28.520  1.00 82.49 42  B 1 
ATOM   4297  O O    . SER B 2  42  ? 11.898  40.942  27.919  1.00 75.67 42  B 1 
ATOM   4298  C CB   . SER B 2  42  ? 13.212  43.767  28.771  1.00 73.04 42  B 1 
ATOM   4299  O OG   . SER B 2  42  ? 12.943  43.921  30.156  1.00 61.36 42  B 1 
ATOM   4300  N N    . GLN B 2  43  ? 10.700  41.885  29.564  1.00 80.18 43  B 1 
ATOM   4301  C CA   . GLN B 2  43  ? 10.142  40.636  30.083  1.00 83.14 43  B 1 
ATOM   4302  C C    . GLN B 2  43  ? 9.202   39.935  29.101  1.00 85.77 43  B 1 
ATOM   4303  O O    . GLN B 2  43  ? 9.239   38.711  29.012  1.00 80.45 43  B 1 
ATOM   4304  C CB   . GLN B 2  43  ? 9.376   40.900  31.382  1.00 78.38 43  B 1 
ATOM   4305  C CG   . GLN B 2  43  ? 10.293  40.929  32.608  1.00 66.92 43  B 1 
ATOM   4306  C CD   . GLN B 2  43  ? 9.511   41.033  33.917  1.00 60.63 43  B 1 
ATOM   4307  O OE1  . GLN B 2  43  ? 8.337   41.359  33.955  1.00 54.22 43  B 1 
ATOM   4308  N NE2  . GLN B 2  43  ? 10.131  40.757  35.043  1.00 50.76 43  B 1 
ATOM   4309  N N    . GLU B 2  44  ? 8.360   40.670  28.378  1.00 82.22 44  B 1 
ATOM   4310  C CA   . GLU B 2  44  ? 7.445   40.051  27.415  1.00 83.26 44  B 1 
ATOM   4311  C C    . GLU B 2  44  ? 8.196   39.563  26.180  1.00 84.80 44  B 1 
ATOM   4312  O O    . GLU B 2  44  ? 7.944   38.462  25.697  1.00 81.30 44  B 1 
ATOM   4313  C CB   . GLU B 2  44  ? 6.321   41.005  27.013  1.00 80.04 44  B 1 
ATOM   4314  C CG   . GLU B 2  44  ? 5.011   40.656  27.711  1.00 68.87 44  B 1 
ATOM   4315  C CD   . GLU B 2  44  ? 3.854   41.562  27.284  1.00 60.78 44  B 1 
ATOM   4316  O OE1  . GLU B 2  44  ? 2.698   41.099  27.370  1.00 53.05 44  B 1 
ATOM   4317  O OE2  . GLU B 2  44  ? 4.141   42.720  26.892  1.00 55.16 44  B 1 
ATOM   4318  N N    . ARG B 2  45  ? 9.165   40.338  25.728  1.00 82.59 45  B 1 
ATOM   4319  C CA   . ARG B 2  45  ? 10.054  39.933  24.639  1.00 84.36 45  B 1 
ATOM   4320  C C    . ARG B 2  45  ? 10.876  38.703  25.029  1.00 86.20 45  B 1 
ATOM   4321  O O    . ARG B 2  45  ? 10.995  37.775  24.242  1.00 81.92 45  B 1 
ATOM   4322  C CB   . ARG B 2  45  ? 10.934  41.122  24.236  1.00 79.99 45  B 1 
ATOM   4323  C CG   . ARG B 2  45  ? 11.153  41.171  22.723  1.00 68.73 45  B 1 
ATOM   4324  C CD   . ARG B 2  45  ? 11.997  42.384  22.352  1.00 65.70 45  B 1 
ATOM   4325  N NE   . ARG B 2  45  ? 12.020  42.601  20.895  1.00 56.32 45  B 1 
ATOM   4326  C CZ   . ARG B 2  45  ? 12.690  43.542  20.252  1.00 51.02 45  B 1 
ATOM   4327  N NH1  . ARG B 2  45  ? 13.459  44.394  20.885  1.00 47.45 45  B 1 
ATOM   4328  N NH2  . ARG B 2  45  ? 12.593  43.644  18.957  1.00 44.61 45  B 1 
ATOM   4329  N N    . ALA B 2  46  ? 11.375  38.685  26.257  1.00 79.47 46  B 1 
ATOM   4330  C CA   . ALA B 2  46  ? 12.045  37.515  26.810  1.00 83.13 46  B 1 
ATOM   4331  C C    . ALA B 2  46  ? 11.096  36.313  26.902  1.00 85.31 46  B 1 
ATOM   4332  O O    . ALA B 2  46  ? 11.473  35.216  26.511  1.00 81.66 46  B 1 
ATOM   4333  C CB   . ALA B 2  46  ? 12.644  37.870  28.172  1.00 79.89 46  B 1 
ATOM   4334  N N    . ARG B 2  47  ? 9.852   36.511  27.341  1.00 87.00 47  B 1 
ATOM   4335  C CA   . ARG B 2  47  ? 8.847   35.439  27.378  1.00 88.84 47  B 1 
ATOM   4336  C C    . ARG B 2  47  ? 8.525   34.889  25.995  1.00 89.77 47  B 1 
ATOM   4337  O O    . ARG B 2  47  ? 8.403   33.678  25.865  1.00 86.39 47  B 1 
ATOM   4338  C CB   . ARG B 2  47  ? 7.553   35.911  28.056  1.00 86.21 47  B 1 
ATOM   4339  C CG   . ARG B 2  47  ? 7.590   35.702  29.572  1.00 74.44 47  B 1 
ATOM   4340  C CD   . ARG B 2  47  ? 6.251   36.121  30.171  1.00 71.61 47  B 1 
ATOM   4341  N NE   . ARG B 2  47  ? 6.175   35.809  31.614  1.00 61.37 47  B 1 
ATOM   4342  C CZ   . ARG B 2  47  ? 5.156   36.086  32.415  1.00 54.61 47  B 1 
ATOM   4343  N NH1  . ARG B 2  47  ? 4.089   36.698  31.980  1.00 50.21 47  B 1 
ATOM   4344  N NH2  . ARG B 2  47  ? 5.200   35.749  33.672  1.00 47.14 47  B 1 
ATOM   4345  N N    . ARG B 2  48  ? 8.403   35.743  24.986  1.00 85.81 48  B 1 
ATOM   4346  C CA   . ARG B 2  48  ? 8.190   35.289  23.605  1.00 85.85 48  B 1 
ATOM   4347  C C    . ARG B 2  48  ? 9.382   34.488  23.096  1.00 86.29 48  B 1 
ATOM   4348  O O    . ARG B 2  48  ? 9.191   33.388  22.602  1.00 81.77 48  B 1 
ATOM   4349  C CB   . ARG B 2  48  ? 7.900   36.467  22.669  1.00 83.31 48  B 1 
ATOM   4350  C CG   . ARG B 2  48  ? 6.455   36.966  22.798  1.00 73.10 48  B 1 
ATOM   4351  C CD   . ARG B 2  48  ? 6.187   38.015  21.718  1.00 69.75 48  B 1 
ATOM   4352  N NE   . ARG B 2  48  ? 4.813   38.542  21.788  1.00 59.44 48  B 1 
ATOM   4353  C CZ   . ARG B 2  48  ? 4.233   39.298  20.869  1.00 53.27 48  B 1 
ATOM   4354  N NH1  . ARG B 2  48  ? 4.858   39.660  19.780  1.00 49.30 48  B 1 
ATOM   4355  N NH2  . ARG B 2  48  ? 3.012   39.710  21.033  1.00 45.86 48  B 1 
ATOM   4356  N N    . CYS B 2  49  ? 10.587  34.996  23.296  1.00 84.35 49  B 1 
ATOM   4357  C CA   . CYS B 2  49  ? 11.803  34.295  22.892  1.00 83.95 49  B 1 
ATOM   4358  C C    . CYS B 2  49  ? 11.973  32.958  23.637  1.00 85.72 49  B 1 
ATOM   4359  O O    . CYS B 2  49  ? 12.341  31.953  23.035  1.00 80.11 49  B 1 
ATOM   4360  C CB   . CYS B 2  49  ? 12.993  35.234  23.110  1.00 78.81 49  B 1 
ATOM   4361  S SG   . CYS B 2  49  ? 14.486  34.556  22.336  1.00 64.12 49  B 1 
ATOM   4362  N N    . LEU B 2  50  ? 11.654  32.930  24.931  1.00 85.71 50  B 1 
ATOM   4363  C CA   . LEU B 2  50  ? 11.671  31.700  25.728  1.00 86.80 50  B 1 
ATOM   4364  C C    . LEU B 2  50  ? 10.631  30.687  25.242  1.00 87.89 50  B 1 
ATOM   4365  O O    . LEU B 2  50  ? 10.942  29.507  25.167  1.00 86.45 50  B 1 
ATOM   4366  C CB   . LEU B 2  50  ? 11.435  32.037  27.209  1.00 85.43 50  B 1 
ATOM   4367  C CG   . LEU B 2  50  ? 12.676  32.585  27.938  1.00 76.40 50  B 1 
ATOM   4368  C CD1  . LEU B 2  50  ? 12.257  33.241  29.251  1.00 68.03 50  B 1 
ATOM   4369  C CD2  . LEU B 2  50  ? 13.665  31.472  28.271  1.00 69.42 50  B 1 
ATOM   4370  N N    . ARG B 2  51  ? 9.427   31.133  24.901  1.00 85.99 51  B 1 
ATOM   4371  C CA   . ARG B 2  51  ? 8.388   30.237  24.368  1.00 86.78 51  B 1 
ATOM   4372  C C    . ARG B 2  51  ? 8.742   29.700  22.988  1.00 86.30 51  B 1 
ATOM   4373  O O    . ARG B 2  51  ? 8.570   28.512  22.763  1.00 82.63 51  B 1 
ATOM   4374  C CB   . ARG B 2  51  ? 7.026   30.938  24.322  1.00 85.10 51  B 1 
ATOM   4375  C CG   . ARG B 2  51  ? 6.225   30.716  25.605  1.00 74.45 51  B 1 
ATOM   4376  C CD   . ARG B 2  51  ? 4.840   31.336  25.453  1.00 71.82 51  B 1 
ATOM   4377  N NE   . ARG B 2  51  ? 3.942   30.959  26.563  1.00 61.53 51  B 1 
ATOM   4378  C CZ   . ARG B 2  51  ? 2.721   31.434  26.760  1.00 55.05 51  B 1 
ATOM   4379  N NH1  . ARG B 2  51  ? 2.204   32.347  25.986  1.00 49.81 51  B 1 
ATOM   4380  N NH2  . ARG B 2  51  ? 1.999   30.985  27.746  1.00 47.29 51  B 1 
ATOM   4381  N N    . ALA B 2  52  ? 9.251   30.556  22.121  1.00 82.31 52  B 1 
ATOM   4382  C CA   . ALA B 2  52  ? 9.630   30.161  20.767  1.00 80.32 52  B 1 
ATOM   4383  C C    . ALA B 2  52  ? 10.761  29.120  20.763  1.00 80.97 52  B 1 
ATOM   4384  O O    . ALA B 2  52  ? 10.738  28.184  19.972  1.00 76.01 52  B 1 
ATOM   4385  C CB   . ALA B 2  52  ? 10.028  31.419  19.995  1.00 76.97 52  B 1 
ATOM   4386  N N    . ASN B 2  53  ? 11.718  29.243  21.685  1.00 82.10 53  B 1 
ATOM   4387  C CA   . ASN B 2  53  ? 12.874  28.352  21.788  1.00 80.87 53  B 1 
ATOM   4388  C C    . ASN B 2  53  ? 12.781  27.367  22.967  1.00 82.62 53  B 1 
ATOM   4389  O O    . ASN B 2  53  ? 13.802  26.873  23.440  1.00 79.66 53  B 1 
ATOM   4390  C CB   . ASN B 2  53  ? 14.158  29.193  21.823  1.00 77.38 53  B 1 
ATOM   4391  C CG   . ASN B 2  53  ? 14.323  30.034  20.572  1.00 73.14 53  B 1 
ATOM   4392  O OD1  . ASN B 2  53  ? 14.541  29.544  19.488  1.00 65.44 53  B 1 
ATOM   4393  N ND2  . ASN B 2  53  ? 14.215  31.337  20.694  1.00 64.57 53  B 1 
ATOM   4394  N N    . LEU B 2  54  ? 11.592  27.094  23.462  1.00 86.36 54  B 1 
ATOM   4395  C CA   . LEU B 2  54  ? 11.401  26.277  24.662  1.00 88.12 54  B 1 
ATOM   4396  C C    . LEU B 2  54  ? 12.055  24.900  24.541  1.00 88.41 54  B 1 
ATOM   4397  O O    . LEU B 2  54  ? 12.748  24.471  25.461  1.00 86.92 54  B 1 
ATOM   4398  C CB   . LEU B 2  54  ? 9.897   26.158  24.956  1.00 88.18 54  B 1 
ATOM   4399  C CG   . LEU B 2  54  ? 9.564   25.323  26.211  1.00 84.31 54  B 1 
ATOM   4400  C CD1  . LEU B 2  54  ? 10.105  25.962  27.490  1.00 78.29 54  B 1 
ATOM   4401  C CD2  . LEU B 2  54  ? 8.048   25.182  26.351  1.00 79.79 54  B 1 
ATOM   4402  N N    . LEU B 2  55  ? 11.863  24.218  23.413  1.00 86.12 55  B 1 
ATOM   4403  C CA   . LEU B 2  55  ? 12.396  22.873  23.211  1.00 86.06 55  B 1 
ATOM   4404  C C    . LEU B 2  55  ? 13.931  22.865  23.180  1.00 85.99 55  B 1 
ATOM   4405  O O    . LEU B 2  55  ? 14.550  22.031  23.841  1.00 84.26 55  B 1 
ATOM   4406  C CB   . LEU B 2  55  ? 11.780  22.276  21.937  1.00 85.24 55  B 1 
ATOM   4407  C CG   . LEU B 2  55  ? 12.146  20.796  21.715  1.00 81.07 55  B 1 
ATOM   4408  C CD1  . LEU B 2  55  ? 11.624  19.897  22.836  1.00 75.63 55  B 1 
ATOM   4409  C CD2  . LEU B 2  55  ? 11.544  20.314  20.397  1.00 75.78 55  B 1 
ATOM   4410  N N    . VAL B 2  56  ? 14.542  23.828  22.498  1.00 83.44 56  B 1 
ATOM   4411  C CA   . VAL B 2  56  ? 16.008  23.988  22.472  1.00 82.15 56  B 1 
ATOM   4412  C C    . VAL B 2  56  ? 16.544  24.226  23.880  1.00 83.56 56  B 1 
ATOM   4413  O O    . VAL B 2  56  ? 17.479  23.561  24.322  1.00 82.48 56  B 1 
ATOM   4414  C CB   . VAL B 2  56  ? 16.431  25.144  21.545  1.00 79.01 56  B 1 
ATOM   4415  C CG1  . VAL B 2  56  ? 17.955  25.283  21.467  1.00 70.75 56  B 1 
ATOM   4416  C CG2  . VAL B 2  56  ? 15.897  24.959  20.122  1.00 70.38 56  B 1 
ATOM   4417  N N    . LEU B 2  57  ? 15.917  25.140  24.622  1.00 85.97 57  B 1 
ATOM   4418  C CA   . LEU B 2  57  ? 16.323  25.463  25.989  1.00 87.06 57  B 1 
ATOM   4419  C C    . LEU B 2  57  ? 16.156  24.274  26.938  1.00 88.40 57  B 1 
ATOM   4420  O O    . LEU B 2  57  ? 17.040  24.019  27.755  1.00 87.80 57  B 1 
ATOM   4421  C CB   . LEU B 2  57  ? 15.519  26.675  26.483  1.00 86.39 57  B 1 
ATOM   4422  C CG   . LEU B 2  57  ? 15.879  28.001  25.780  1.00 79.45 57  B 1 
ATOM   4423  C CD1  . LEU B 2  57  ? 14.867  29.068  26.193  1.00 72.81 57  B 1 
ATOM   4424  C CD2  . LEU B 2  57  ? 17.274  28.492  26.148  1.00 73.21 57  B 1 
ATOM   4425  N N    . LEU B 2  58  ? 15.063  23.538  26.821  1.00 88.38 58  B 1 
ATOM   4426  C CA   . LEU B 2  58  ? 14.846  22.317  27.595  1.00 89.72 58  B 1 
ATOM   4427  C C    . LEU B 2  58  ? 15.893  21.253  27.274  1.00 90.26 58  B 1 
ATOM   4428  O O    . LEU B 2  58  ? 16.389  20.598  28.186  1.00 89.60 58  B 1 
ATOM   4429  C CB   . LEU B 2  58  ? 13.435  21.773  27.335  1.00 90.38 58  B 1 
ATOM   4430  C CG   . LEU B 2  58  ? 12.301  22.544  28.041  1.00 88.29 58  B 1 
ATOM   4431  C CD1  . LEU B 2  58  ? 10.960  21.990  27.574  1.00 83.58 58  B 1 
ATOM   4432  C CD2  . LEU B 2  58  ? 12.376  22.410  29.559  1.00 83.42 58  B 1 
ATOM   4433  N N    . THR B 2  59  ? 16.268  21.116  26.012  1.00 87.19 59  B 1 
ATOM   4434  C CA   . THR B 2  59  ? 17.289  20.150  25.593  1.00 86.38 59  B 1 
ATOM   4435  C C    . THR B 2  59  ? 18.671  20.523  26.127  1.00 86.94 59  B 1 
ATOM   4436  O O    . THR B 2  59  ? 19.354  19.681  26.701  1.00 85.85 59  B 1 
ATOM   4437  C CB   . THR B 2  59  ? 17.313  20.000  24.069  1.00 85.24 59  B 1 
ATOM   4438  O OG1  . THR B 2  59  ? 16.026  19.675  23.594  1.00 76.56 59  B 1 
ATOM   4439  C CG2  . THR B 2  59  ? 18.236  18.864  23.649  1.00 75.00 59  B 1 
ATOM   4440  N N    . VAL B 2  60  ? 19.061  21.795  26.035  1.00 87.02 60  B 1 
ATOM   4441  C CA   . VAL B 2  60  ? 20.321  22.273  26.628  1.00 86.42 60  B 1 
ATOM   4442  C C    . VAL B 2  60  ? 20.315  22.102  28.150  1.00 88.00 60  B 1 
ATOM   4443  O O    . VAL B 2  60  ? 21.299  21.637  28.724  1.00 87.63 60  B 1 
ATOM   4444  C CB   . VAL B 2  60  ? 20.594  23.737  26.230  1.00 84.15 60  B 1 
ATOM   4445  C CG1  . VAL B 2  60  ? 21.839  24.300  26.924  1.00 77.21 60  B 1 
ATOM   4446  C CG2  . VAL B 2  60  ? 20.830  23.864  24.721  1.00 76.63 60  B 1 
ATOM   4447  N N    . ALA B 2  61  ? 19.211  22.427  28.819  1.00 89.77 61  B 1 
ATOM   4448  C CA   . ALA B 2  61  ? 19.074  22.207  30.253  1.00 91.42 61  B 1 
ATOM   4449  C C    . ALA B 2  61  ? 19.163  20.714  30.619  1.00 92.27 61  B 1 
ATOM   4450  O O    . ALA B 2  61  ? 19.810  20.359  31.604  1.00 91.51 61  B 1 
ATOM   4451  C CB   . ALA B 2  61  ? 17.758  22.829  30.722  1.00 91.33 61  B 1 
ATOM   4452  N N    . ALA B 2  62  ? 18.565  19.846  29.807  1.00 91.16 62  B 1 
ATOM   4453  C CA   . ALA B 2  62  ? 18.629  18.402  29.986  1.00 91.73 62  B 1 
ATOM   4454  C C    . ALA B 2  62  ? 20.054  17.863  29.832  1.00 92.20 62  B 1 
ATOM   4455  O O    . ALA B 2  62  ? 20.480  17.035  30.634  1.00 90.78 62  B 1 
ATOM   4456  C CB   . ALA B 2  62  ? 17.681  17.747  28.984  1.00 91.24 62  B 1 
ATOM   4457  N N    . VAL B 2  63  ? 20.812  18.371  28.867  1.00 89.39 63  B 1 
ATOM   4458  C CA   . VAL B 2  63  ? 22.232  18.033  28.709  1.00 88.46 63  B 1 
ATOM   4459  C C    . VAL B 2  63  ? 23.026  18.435  29.948  1.00 89.24 63  B 1 
ATOM   4460  O O    . VAL B 2  63  ? 23.750  17.613  30.505  1.00 88.76 63  B 1 
ATOM   4461  C CB   . VAL B 2  63  ? 22.816  18.697  27.451  1.00 87.07 63  B 1 
ATOM   4462  C CG1  . VAL B 2  63  ? 24.343  18.596  27.425  1.00 80.91 63  B 1 
ATOM   4463  C CG2  . VAL B 2  63  ? 22.277  18.031  26.181  1.00 81.36 63  B 1 
ATOM   4464  N N    . LEU B 2  64  ? 22.870  19.669  30.420  1.00 90.93 64  B 1 
ATOM   4465  C CA   . LEU B 2  64  ? 23.578  20.146  31.610  1.00 91.19 64  B 1 
ATOM   4466  C C    . LEU B 2  64  ? 23.205  19.335  32.858  1.00 91.79 64  B 1 
ATOM   4467  O O    . LEU B 2  64  ? 24.081  18.955  33.635  1.00 91.20 64  B 1 
ATOM   4468  C CB   . LEU B 2  64  ? 23.281  21.641  31.816  1.00 90.36 64  B 1 
ATOM   4469  C CG   . LEU B 2  64  ? 23.865  22.573  30.733  1.00 85.56 64  B 1 
ATOM   4470  C CD1  . LEU B 2  64  ? 23.370  23.997  30.977  1.00 78.60 64  B 1 
ATOM   4471  C CD2  . LEU B 2  64  ? 25.391  22.585  30.735  1.00 78.30 64  B 1 
ATOM   4472  N N    . ALA B 2  65  ? 21.926  19.034  33.033  1.00 93.22 65  B 1 
ATOM   4473  C CA   . ALA B 2  65  ? 21.458  18.182  34.117  1.00 93.95 65  B 1 
ATOM   4474  C C    . ALA B 2  65  ? 21.994  16.746  33.991  1.00 94.04 65  B 1 
ATOM   4475  O O    . ALA B 2  65  ? 22.378  16.145  34.993  1.00 92.83 65  B 1 
ATOM   4476  C CB   . ALA B 2  65  ? 19.930  18.222  34.139  1.00 93.67 65  B 1 
ATOM   4477  N N    . GLY B 2  66  ? 22.080  16.224  32.775  1.00 92.80 66  B 1 
ATOM   4478  C CA   . GLY B 2  66  ? 22.658  14.917  32.483  1.00 92.51 66  B 1 
ATOM   4479  C C    . GLY B 2  66  ? 24.141  14.842  32.817  1.00 92.72 66  B 1 
ATOM   4480  O O    . GLY B 2  66  ? 24.582  13.887  33.453  1.00 91.36 66  B 1 
ATOM   4481  N N    . VAL B 2  67  ? 24.904  15.877  32.471  1.00 91.37 67  B 1 
ATOM   4482  C CA   . VAL B 2  67  ? 26.317  15.988  32.860  1.00 90.58 67  B 1 
ATOM   4483  C C    . VAL B 2  67  ? 26.456  16.022  34.381  1.00 90.81 67  B 1 
ATOM   4484  O O    . VAL B 2  67  ? 27.264  15.282  34.939  1.00 89.85 67  B 1 
ATOM   4485  C CB   . VAL B 2  67  ? 26.981  17.225  32.220  1.00 89.38 67  B 1 
ATOM   4486  C CG1  . VAL B 2  67  ? 28.408  17.451  32.737  1.00 83.72 67  B 1 
ATOM   4487  C CG2  . VAL B 2  67  ? 27.082  17.081  30.700  1.00 84.04 67  B 1 
ATOM   4488  N N    . ALA B 2  68  ? 25.660  16.835  35.067  1.00 91.99 68  B 1 
ATOM   4489  C CA   . ALA B 2  68  ? 25.695  16.914  36.523  1.00 92.43 68  B 1 
ATOM   4490  C C    . ALA B 2  68  ? 25.341  15.571  37.186  1.00 92.33 68  B 1 
ATOM   4491  O O    . ALA B 2  68  ? 26.040  15.130  38.100  1.00 91.40 68  B 1 
ATOM   4492  C CB   . ALA B 2  68  ? 24.753  18.036  36.970  1.00 92.41 68  B 1 
ATOM   4493  N N    . LEU B 2  69  ? 24.299  14.898  36.696  1.00 92.45 69  B 1 
ATOM   4494  C CA   . LEU B 2  69  ? 23.884  13.591  37.195  1.00 92.35 69  B 1 
ATOM   4495  C C    . LEU B 2  69  ? 24.951  12.524  36.929  1.00 92.21 69  B 1 
ATOM   4496  O O    . LEU B 2  69  ? 25.305  11.776  37.839  1.00 90.87 69  B 1 
ATOM   4497  C CB   . LEU B 2  69  ? 22.530  13.228  36.561  1.00 91.52 69  B 1 
ATOM   4498  C CG   . LEU B 2  69  ? 21.940  11.892  37.062  1.00 88.55 69  B 1 
ATOM   4499  C CD1  . LEU B 2  69  ? 21.602  11.927  38.548  1.00 83.22 69  B 1 
ATOM   4500  C CD2  . LEU B 2  69  ? 20.655  11.581  36.294  1.00 83.16 69  B 1 
ATOM   4501  N N    . GLY B 2  70  ? 25.491  12.483  35.721  1.00 91.89 70  B 1 
ATOM   4502  C CA   . GLY B 2  70  ? 26.537  11.538  35.340  1.00 91.27 70  B 1 
ATOM   4503  C C    . GLY B 2  70  ? 27.813  11.711  36.164  1.00 91.35 70  B 1 
ATOM   4504  O O    . GLY B 2  70  ? 28.361  10.731  36.663  1.00 89.86 70  B 1 
ATOM   4505  N N    . LEU B 2  71  ? 28.242  12.955  36.396  1.00 90.79 71  B 1 
ATOM   4506  C CA   . LEU B 2  71  ? 29.370  13.255  37.282  1.00 90.06 71  B 1 
ATOM   4507  C C    . LEU B 2  71  ? 29.090  12.835  38.731  1.00 89.63 71  B 1 
ATOM   4508  O O    . LEU B 2  71  ? 29.974  12.299  39.392  1.00 87.31 71  B 1 
ATOM   4509  C CB   . LEU B 2  71  ? 29.696  14.756  37.217  1.00 89.21 71  B 1 
ATOM   4510  C CG   . LEU B 2  71  ? 30.357  15.220  35.905  1.00 86.36 71  B 1 
ATOM   4511  C CD1  . LEU B 2  71  ? 30.472  16.745  35.904  1.00 81.15 71  B 1 
ATOM   4512  C CD2  . LEU B 2  71  ? 31.763  14.648  35.740  1.00 80.72 71  B 1 
ATOM   4513  N N    . GLY B 2  72  ? 27.878  13.046  39.218  1.00 90.43 72  B 1 
ATOM   4514  C CA   . GLY B 2  72  ? 27.469  12.608  40.553  1.00 90.08 72  B 1 
ATOM   4515  C C    . GLY B 2  72  ? 27.542  11.088  40.725  1.00 90.24 72  B 1 
ATOM   4516  O O    . GLY B 2  72  ? 28.102  10.602  41.708  1.00 88.50 72  B 1 
ATOM   4517  N N    . VAL B 2  73  ? 27.033  10.340  39.754  1.00 90.31 73  B 1 
ATOM   4518  C CA   . VAL B 2  73  ? 27.090  8.869   39.772  1.00 89.52 73  B 1 
ATOM   4519  C C    . VAL B 2  73  ? 28.526  8.363   39.589  1.00 88.63 73  B 1 
ATOM   4520  O O    . VAL B 2  73  ? 28.939  7.440   40.288  1.00 86.20 73  B 1 
ATOM   4521  C CB   . VAL B 2  73  ? 26.142  8.272   38.715  1.00 88.61 73  B 1 
ATOM   4522  C CG1  . VAL B 2  73  ? 26.219  6.745   38.687  1.00 82.24 73  B 1 
ATOM   4523  C CG2  . VAL B 2  73  ? 24.682  8.637   39.014  1.00 83.41 73  B 1 
ATOM   4524  N N    . SER B 2  74  ? 29.303  8.989   38.716  1.00 88.68 74  B 1 
ATOM   4525  C CA   . SER B 2  74  ? 30.716  8.647   38.528  1.00 87.39 74  B 1 
ATOM   4526  C C    . SER B 2  74  ? 31.526  8.876   39.809  1.00 86.85 74  B 1 
ATOM   4527  O O    . SER B 2  74  ? 32.302  8.011   40.213  1.00 82.09 74  B 1 
ATOM   4528  C CB   . SER B 2  74  ? 31.291  9.455   37.362  1.00 85.36 74  B 1 
ATOM   4529  O OG   . SER B 2  74  ? 32.585  8.991   37.041  1.00 73.00 74  B 1 
ATOM   4530  N N    . GLY B 2  75  ? 31.284  9.983   40.508  1.00 86.46 75  B 1 
ATOM   4531  C CA   . GLY B 2  75  ? 31.894  10.253  41.809  1.00 85.55 75  B 1 
ATOM   4532  C C    . GLY B 2  75  ? 31.492  9.266   42.910  1.00 85.48 75  B 1 
ATOM   4533  O O    . GLY B 2  75  ? 32.246  9.069   43.859  1.00 80.55 75  B 1 
ATOM   4534  N N    . ALA B 2  76  ? 30.359  8.609   42.773  1.00 83.70 76  B 1 
ATOM   4535  C CA   . ALA B 2  76  ? 29.901  7.563   43.687  1.00 82.29 76  B 1 
ATOM   4536  C C    . ALA B 2  76  ? 30.432  6.153   43.351  1.00 81.52 76  B 1 
ATOM   4537  O O    . ALA B 2  76  ? 30.019  5.179   43.982  1.00 74.72 76  B 1 
ATOM   4538  C CB   . ALA B 2  76  ? 28.374  7.616   43.758  1.00 79.67 76  B 1 
ATOM   4539  N N    . GLY B 2  77  ? 31.337  6.033   42.387  1.00 78.45 77  B 1 
ATOM   4540  C CA   . GLY B 2  77  ? 31.955  4.757   41.980  1.00 76.78 77  B 1 
ATOM   4541  C C    . GLY B 2  77  ? 31.639  4.324   40.548  1.00 77.31 77  B 1 
ATOM   4542  O O    . GLY B 2  77  ? 32.193  3.329   40.070  1.00 68.41 77  B 1 
ATOM   4543  N N    . GLY B 2  78  ? 30.775  5.061   39.875  1.00 75.02 78  B 1 
ATOM   4544  C CA   . GLY B 2  78  ? 30.514  4.911   38.450  1.00 74.59 78  B 1 
ATOM   4545  C C    . GLY B 2  78  ? 30.008  3.527   38.035  1.00 76.99 78  B 1 
ATOM   4546  O O    . GLY B 2  78  ? 29.320  2.835   38.792  1.00 70.17 78  B 1 
ATOM   4547  N N    . ALA B 2  79  ? 30.389  3.128   36.832  1.00 73.65 79  B 1 
ATOM   4548  C CA   . ALA B 2  79  ? 29.962  1.871   36.225  1.00 72.62 79  B 1 
ATOM   4549  C C    . ALA B 2  79  ? 30.303  0.631   37.072  1.00 74.14 79  B 1 
ATOM   4550  O O    . ALA B 2  79  ? 29.514  -0.311  37.136  1.00 69.24 79  B 1 
ATOM   4551  C CB   . ALA B 2  79  ? 30.606  1.772   34.838  1.00 67.58 79  B 1 
ATOM   4552  N N    . ARG B 2  80  ? 31.434  0.650   37.774  1.00 74.64 80  B 1 
ATOM   4553  C CA   . ARG B 2  80  ? 31.843  -0.480  38.631  1.00 74.37 80  B 1 
ATOM   4554  C C    . ARG B 2  80  ? 30.910  -0.673  39.824  1.00 76.62 80  B 1 
ATOM   4555  O O    . ARG B 2  80  ? 30.652  -1.803  40.220  1.00 71.30 80  B 1 
ATOM   4556  C CB   . ARG B 2  80  ? 33.286  -0.293  39.123  1.00 69.30 80  B 1 
ATOM   4557  C CG   . ARG B 2  80  ? 34.303  -0.267  37.976  1.00 60.96 80  B 1 
ATOM   4558  C CD   . ARG B 2  80  ? 35.729  -0.226  38.534  1.00 55.79 80  B 1 
ATOM   4559  N NE   . ARG B 2  80  ? 36.699  0.032   37.460  1.00 49.93 80  B 1 
ATOM   4560  C CZ   . ARG B 2  80  ? 38.016  0.033   37.554  1.00 43.28 80  B 1 
ATOM   4561  N NH1  . ARG B 2  80  ? 38.637  -0.290  38.660  1.00 40.76 80  B 1 
ATOM   4562  N NH2  . ARG B 2  80  ? 38.727  0.379   36.516  1.00 38.71 80  B 1 
ATOM   4563  N N    . ALA B 2  81  ? 30.428  0.412   40.399  1.00 74.56 81  B 1 
ATOM   4564  C CA   . ALA B 2  81  ? 29.514  0.357   41.534  1.00 74.33 81  B 1 
ATOM   4565  C C    . ALA B 2  81  ? 28.092  -0.064  41.122  1.00 76.80 81  B 1 
ATOM   4566  O O    . ALA B 2  81  ? 27.412  -0.773  41.867  1.00 72.27 81  B 1 
ATOM   4567  C CB   . ALA B 2  81  ? 29.508  1.726   42.219  1.00 69.71 81  B 1 
ATOM   4568  N N    . LEU B 2  82  ? 27.652  0.356   39.942  1.00 76.72 82  B 1 
ATOM   4569  C CA   . LEU B 2  82  ? 26.329  -0.004  39.426  1.00 76.51 82  B 1 
ATOM   4570  C C    . LEU B 2  82  ? 26.287  -1.445  38.905  1.00 77.78 82  B 1 
ATOM   4571  O O    . LEU B 2  82  ? 25.344  -2.180  39.198  1.00 71.84 82  B 1 
ATOM   4572  C CB   . LEU B 2  82  ? 25.913  1.013   38.351  1.00 73.11 82  B 1 
ATOM   4573  C CG   . LEU B 2  82  ? 25.511  2.385   38.925  1.00 69.10 82  B 1 
ATOM   4574  C CD1  . LEU B 2  82  ? 25.409  3.402   37.803  1.00 64.55 82  B 1 
ATOM   4575  C CD2  . LEU B 2  82  ? 24.153  2.324   39.633  1.00 64.33 82  B 1 
ATOM   4576  N N    . GLY B 2  83  ? 27.323  -1.848  38.189  1.00 76.40 83  B 1 
ATOM   4577  C CA   . GLY B 2  83  ? 27.299  -3.073  37.398  1.00 77.33 83  B 1 
ATOM   4578  C C    . GLY B 2  83  ? 26.479  -2.905  36.110  1.00 79.83 83  B 1 
ATOM   4579  O O    . GLY B 2  83  ? 25.700  -1.952  35.982  1.00 76.34 83  B 1 
ATOM   4580  N N    . PRO B 2  84  ? 26.632  -3.818  35.157  1.00 78.10 84  B 1 
ATOM   4581  C CA   . PRO B 2  84  ? 26.028  -3.672  33.828  1.00 78.13 84  B 1 
ATOM   4582  C C    . PRO B 2  84  ? 24.494  -3.645  33.853  1.00 79.79 84  B 1 
ATOM   4583  O O    . PRO B 2  84  ? 23.889  -2.812  33.184  1.00 76.93 84  B 1 
ATOM   4584  C CB   . PRO B 2  84  ? 26.586  -4.845  33.009  1.00 75.08 84  B 1 
ATOM   4585  C CG   . PRO B 2  84  ? 26.984  -5.881  34.057  1.00 71.96 84  B 1 
ATOM   4586  C CD   . PRO B 2  84  ? 27.432  -5.031  35.233  1.00 74.30 84  B 1 
ATOM   4587  N N    . ALA B 2  85  ? 23.854  -4.480  34.663  1.00 78.35 85  B 1 
ATOM   4588  C CA   . ALA B 2  85  ? 22.394  -4.528  34.752  1.00 78.73 85  B 1 
ATOM   4589  C C    . ALA B 2  85  ? 21.789  -3.226  35.315  1.00 80.77 85  B 1 
ATOM   4590  O O    . ALA B 2  85  ? 20.813  -2.694  34.786  1.00 78.21 85  B 1 
ATOM   4591  C CB   . ALA B 2  85  ? 21.997  -5.739  35.603  1.00 75.58 85  B 1 
ATOM   4592  N N    . ARG B 2  86  ? 22.392  -2.675  36.370  1.00 82.17 86  B 1 
ATOM   4593  C CA   . ARG B 2  86  ? 21.929  -1.413  36.968  1.00 82.85 86  B 1 
ATOM   4594  C C    . ARG B 2  86  ? 22.215  -0.214  36.071  1.00 84.38 86  B 1 
ATOM   4595  O O    . ARG B 2  86  ? 21.415  0.715   36.041  1.00 82.88 86  B 1 
ATOM   4596  C CB   . ARG B 2  86  ? 22.565  -1.199  38.344  1.00 80.97 86  B 1 
ATOM   4597  C CG   . ARG B 2  86  ? 22.116  -2.234  39.374  1.00 76.16 86  B 1 
ATOM   4598  C CD   . ARG B 2  86  ? 22.765  -1.898  40.715  1.00 72.42 86  B 1 
ATOM   4599  N NE   . ARG B 2  86  ? 22.557  -2.965  41.704  1.00 65.18 86  B 1 
ATOM   4600  C CZ   . ARG B 2  86  ? 23.102  -3.023  42.904  1.00 58.53 86  B 1 
ATOM   4601  N NH1  . ARG B 2  86  ? 23.870  -2.067  43.360  1.00 53.33 86  B 1 
ATOM   4602  N NH2  . ARG B 2  86  ? 22.892  -4.055  43.671  1.00 51.47 86  B 1 
ATOM   4603  N N    . LEU B 2  87  ? 23.324  -0.243  35.349  1.00 84.59 87  B 1 
ATOM   4604  C CA   . LEU B 2  87  ? 23.651  0.797   34.380  1.00 85.19 87  B 1 
ATOM   4605  C C    . LEU B 2  87  ? 22.628  0.821   33.235  1.00 86.16 87  B 1 
ATOM   4606  O O    . LEU B 2  87  ? 22.144  1.894   32.890  1.00 85.15 87  B 1 
ATOM   4607  C CB   . LEU B 2  87  ? 25.087  0.582   33.872  1.00 84.01 87  B 1 
ATOM   4608  C CG   . LEU B 2  87  ? 25.573  1.672   32.897  1.00 79.46 87  B 1 
ATOM   4609  C CD1  . LEU B 2  87  ? 25.618  3.050   33.549  1.00 72.65 87  B 1 
ATOM   4610  C CD2  . LEU B 2  87  ? 26.983  1.336   32.413  1.00 73.26 87  B 1 
ATOM   4611  N N    . ALA B 2  88  ? 22.250  -0.339  32.723  1.00 84.82 88  B 1 
ATOM   4612  C CA   . ALA B 2  88  ? 21.204  -0.438  31.708  1.00 84.97 88  B 1 
ATOM   4613  C C    . ALA B 2  88  ? 19.852  0.101   32.220  1.00 86.17 88  B 1 
ATOM   4614  O O    . ALA B 2  88  ? 19.199  0.880   31.529  1.00 84.37 88  B 1 
ATOM   4615  C CB   . ALA B 2  88  ? 21.100  -1.897  31.250  1.00 83.28 88  B 1 
ATOM   4616  N N    . ALA B 2  89  ? 19.475  -0.239  33.453  1.00 86.64 89  B 1 
ATOM   4617  C CA   . ALA B 2  89  ? 18.255  0.287   34.064  1.00 86.92 89  B 1 
ATOM   4618  C C    . ALA B 2  89  ? 18.312  1.811   34.293  1.00 87.88 89  B 1 
ATOM   4619  O O    . ALA B 2  89  ? 17.315  2.502   34.102  1.00 86.23 89  B 1 
ATOM   4620  C CB   . ALA B 2  89  ? 17.999  -0.468  35.372  1.00 85.22 89  B 1 
ATOM   4621  N N    . PHE B 2  90  ? 19.463  2.336   34.668  1.00 88.60 90  B 1 
ATOM   4622  C CA   . PHE B 2  90  ? 19.679  3.774   34.834  1.00 89.42 90  B 1 
ATOM   4623  C C    . PHE B 2  90  ? 19.571  4.535   33.507  1.00 90.35 90  B 1 
ATOM   4624  O O    . PHE B 2  90  ? 18.920  5.577   33.447  1.00 89.34 90  B 1 
ATOM   4625  C CB   . PHE B 2  90  ? 21.048  3.994   35.497  1.00 88.51 90  B 1 
ATOM   4626  C CG   . PHE B 2  90  ? 21.433  5.452   35.633  1.00 89.06 90  B 1 
ATOM   4627  C CD1  . PHE B 2  90  ? 22.388  6.018   34.767  1.00 84.68 90  B 1 
ATOM   4628  C CD2  . PHE B 2  90  ? 20.816  6.259   36.601  1.00 85.15 90  B 1 
ATOM   4629  C CE1  . PHE B 2  90  ? 22.725  7.375   34.877  1.00 84.41 90  B 1 
ATOM   4630  C CE2  . PHE B 2  90  ? 21.152  7.617   36.714  1.00 83.91 90  B 1 
ATOM   4631  C CZ   . PHE B 2  90  ? 22.107  8.174   35.852  1.00 86.04 90  B 1 
ATOM   4632  N N    . ALA B 2  91  ? 20.162  4.004   32.449  1.00 89.10 91  B 1 
ATOM   4633  C CA   . ALA B 2  91  ? 20.136  4.617   31.121  1.00 89.02 91  B 1 
ATOM   4634  C C    . ALA B 2  91  ? 18.826  4.371   30.347  1.00 89.97 91  B 1 
ATOM   4635  O O    . ALA B 2  91  ? 18.641  4.926   29.264  1.00 87.70 91  B 1 
ATOM   4636  C CB   . ALA B 2  91  ? 21.363  4.124   30.351  1.00 86.81 91  B 1 
ATOM   4637  N N    . PHE B 2  92  ? 17.916  3.589   30.898  1.00 89.29 92  B 1 
ATOM   4638  C CA   . PHE B 2  92  ? 16.695  3.148   30.225  1.00 90.26 92  B 1 
ATOM   4639  C C    . PHE B 2  92  ? 15.810  4.262   29.633  1.00 91.06 92  B 1 
ATOM   4640  O O    . PHE B 2  92  ? 15.340  4.099   28.505  1.00 90.32 92  B 1 
ATOM   4641  C CB   . PHE B 2  92  ? 15.893  2.262   31.178  1.00 89.43 92  B 1 
ATOM   4642  C CG   . PHE B 2  92  ? 14.646  1.703   30.545  1.00 89.69 92  B 1 
ATOM   4643  C CD1  . PHE B 2  92  ? 13.385  2.231   30.865  1.00 85.35 92  B 1 
ATOM   4644  C CD2  . PHE B 2  92  ? 14.756  0.686   29.585  1.00 85.57 92  B 1 
ATOM   4645  C CE1  . PHE B 2  92  ? 12.241  1.733   30.236  1.00 84.54 92  B 1 
ATOM   4646  C CE2  . PHE B 2  92  ? 13.615  0.187   28.952  1.00 84.23 92  B 1 
ATOM   4647  C CZ   . PHE B 2  92  ? 12.356  0.712   29.278  1.00 86.87 92  B 1 
ATOM   4648  N N    . PRO B 2  93  ? 15.575  5.409   30.298  1.00 92.21 93  B 1 
ATOM   4649  C CA   . PRO B 2  93  ? 14.813  6.496   29.680  1.00 92.45 93  B 1 
ATOM   4650  C C    . PRO B 2  93  ? 15.473  7.051   28.412  1.00 92.82 93  B 1 
ATOM   4651  O O    . PRO B 2  93  ? 14.782  7.543   27.520  1.00 91.22 93  B 1 
ATOM   4652  C CB   . PRO B 2  93  ? 14.682  7.573   30.763  1.00 91.31 93  B 1 
ATOM   4653  C CG   . PRO B 2  93  ? 14.888  6.813   32.069  1.00 90.86 93  B 1 
ATOM   4654  C CD   . PRO B 2  93  ? 15.897  5.749   31.680  1.00 92.74 93  B 1 
ATOM   4655  N N    . GLY B 2  94  ? 16.797  6.954   28.327  1.00 91.67 94  B 1 
ATOM   4656  C CA   . GLY B 2  94  ? 17.541  7.261   27.114  1.00 91.49 94  B 1 
ATOM   4657  C C    . GLY B 2  94  ? 17.393  6.179   26.047  1.00 91.87 94  B 1 
ATOM   4658  O O    . GLY B 2  94  ? 17.140  6.493   24.888  1.00 89.96 94  B 1 
ATOM   4659  N N    . GLU B 2  95  ? 17.463  4.913   26.441  1.00 90.62 95  B 1 
ATOM   4660  C CA   . GLU B 2  95  ? 17.210  3.783   25.537  1.00 90.02 95  B 1 
ATOM   4661  C C    . GLU B 2  95  ? 15.823  3.889   24.886  1.00 90.65 95  B 1 
ATOM   4662  O O    . GLU B 2  95  ? 15.679  3.661   23.686  1.00 89.37 95  B 1 
ATOM   4663  C CB   . GLU B 2  95  ? 17.339  2.463   26.320  1.00 88.69 95  B 1 
ATOM   4664  C CG   . GLU B 2  95  ? 17.294  1.219   25.413  1.00 83.39 95  B 1 
ATOM   4665  C CD   . GLU B 2  95  ? 17.083  -0.092  26.180  1.00 82.47 95  B 1 
ATOM   4666  O OE1  . GLU B 2  95  ? 16.520  -1.039  25.592  1.00 73.80 95  B 1 
ATOM   4667  O OE2  . GLU B 2  95  ? 17.423  -0.189  27.381  1.00 76.44 95  B 1 
ATOM   4668  N N    . LEU B 2  96  ? 14.817  4.310   25.641  1.00 91.33 96  B 1 
ATOM   4669  C CA   . LEU B 2  96  ? 13.465  4.511   25.129  1.00 91.89 96  B 1 
ATOM   4670  C C    . LEU B 2  96  ? 13.427  5.562   24.008  1.00 92.11 96  B 1 
ATOM   4671  O O    . LEU B 2  96  ? 12.756  5.349   22.998  1.00 90.99 96  B 1 
ATOM   4672  C CB   . LEU B 2  96  ? 12.543  4.879   26.299  1.00 91.29 96  B 1 
ATOM   4673  C CG   . LEU B 2  96  ? 11.069  5.045   25.892  1.00 80.24 96  B 1 
ATOM   4674  C CD1  . LEU B 2  96  ? 10.490  3.750   25.331  1.00 74.31 96  B 1 
ATOM   4675  C CD2  . LEU B 2  96  ? 10.242  5.446   27.110  1.00 76.65 96  B 1 
ATOM   4676  N N    . LEU B 2  97  ? 14.161  6.662   24.144  1.00 90.79 97  B 1 
ATOM   4677  C CA   . LEU B 2  97  ? 14.292  7.657   23.075  1.00 90.15 97  B 1 
ATOM   4678  C C    . LEU B 2  97  ? 14.924  7.045   21.822  1.00 90.40 97  B 1 
ATOM   4679  O O    . LEU B 2  97  ? 14.420  7.259   20.720  1.00 89.27 97  B 1 
ATOM   4680  C CB   . LEU B 2  97  ? 15.092  8.869   23.586  1.00 89.00 97  B 1 
ATOM   4681  C CG   . LEU B 2  97  ? 15.362  9.944   22.512  1.00 88.96 97  B 1 
ATOM   4682  C CD1  . LEU B 2  97  ? 14.071  10.565  21.980  1.00 83.86 97  B 1 
ATOM   4683  C CD2  . LEU B 2  97  ? 16.218  11.059  23.103  1.00 84.42 97  B 1 
ATOM   4684  N N    . LEU B 2  98  ? 15.981  6.254   21.981  1.00 89.27 98  B 1 
ATOM   4685  C CA   . LEU B 2  98  ? 16.628  5.585   20.850  1.00 88.09 98  B 1 
ATOM   4686  C C    . LEU B 2  98  ? 15.682  4.615   20.141  1.00 88.53 98  B 1 
ATOM   4687  O O    . LEU B 2  98  ? 15.644  4.594   18.913  1.00 87.29 98  B 1 
ATOM   4688  C CB   . LEU B 2  98  ? 17.893  4.853   21.316  1.00 86.59 98  B 1 
ATOM   4689  C CG   . LEU B 2  98  ? 18.967  5.750   21.952  1.00 83.40 98  B 1 
ATOM   4690  C CD1  . LEU B 2  98  ? 20.150  4.877   22.360  1.00 78.25 98  B 1 
ATOM   4691  C CD2  . LEU B 2  98  ? 19.451  6.843   21.003  1.00 78.71 98  B 1 
ATOM   4692  N N    . ARG B 2  99  ? 14.880  3.865   20.887  1.00 90.02 99  B 1 
ATOM   4693  C CA   . ARG B 2  99  ? 13.863  2.974   20.310  1.00 89.62 99  B 1 
ATOM   4694  C C    . ARG B 2  99  ? 12.818  3.752   19.512  1.00 90.41 99  B 1 
ATOM   4695  O O    . ARG B 2  99  ? 12.488  3.351   18.397  1.00 89.13 99  B 1 
ATOM   4696  C CB   . ARG B 2  99  ? 13.193  2.140   21.405  1.00 88.51 99  B 1 
ATOM   4697  C CG   . ARG B 2  99  ? 14.149  1.097   22.015  1.00 83.43 99  B 1 
ATOM   4698  C CD   . ARG B 2  99  ? 13.444  0.209   23.049  1.00 82.43 99  B 1 
ATOM   4699  N NE   . ARG B 2  99  ? 12.472  -0.706  22.428  1.00 81.67 99  B 1 
ATOM   4700  C CZ   . ARG B 2  99  ? 12.744  -1.850  21.799  1.00 81.30 99  B 1 
ATOM   4701  N NH1  . ARG B 2  99  ? 13.951  -2.333  21.716  1.00 70.78 99  B 1 
ATOM   4702  N NH2  . ARG B 2  99  ? 11.794  -2.538  21.244  1.00 76.24 99  B 1 
ATOM   4703  N N    . LEU B 2  100 ? 12.339  4.876   20.031  1.00 89.76 100 B 1 
ATOM   4704  C CA   . LEU B 2  100 ? 11.395  5.746   19.324  1.00 89.38 100 B 1 
ATOM   4705  C C    . LEU B 2  100 ? 11.997  6.323   18.034  1.00 90.10 100 B 1 
ATOM   4706  O O    . LEU B 2  100 ? 11.335  6.328   16.997  1.00 89.41 100 B 1 
ATOM   4707  C CB   . LEU B 2  100 ? 10.937  6.876   20.257  1.00 89.18 100 B 1 
ATOM   4708  C CG   . LEU B 2  100 ? 10.002  6.439   21.401  1.00 88.00 100 B 1 
ATOM   4709  C CD1  . LEU B 2  100 ? 9.794   7.614   22.358  1.00 83.33 100 B 1 
ATOM   4710  C CD2  . LEU B 2  100 ? 8.639   6.002   20.881  1.00 83.62 100 B 1 
ATOM   4711  N N    . LEU B 2  101 ? 13.253  6.760   18.076  1.00 89.16 101 B 1 
ATOM   4712  C CA   . LEU B 2  101 ? 13.959  7.262   16.894  1.00 87.46 101 B 1 
ATOM   4713  C C    . LEU B 2  101 ? 14.131  6.163   15.838  1.00 87.81 101 B 1 
ATOM   4714  O O    . LEU B 2  101 ? 13.760  6.370   14.685  1.00 86.90 101 B 1 
ATOM   4715  C CB   . LEU B 2  101 ? 15.315  7.859   17.304  1.00 86.24 101 B 1 
ATOM   4716  C CG   . LEU B 2  101 ? 15.238  9.165   18.119  1.00 83.25 101 B 1 
ATOM   4717  C CD1  . LEU B 2  101 ? 16.646  9.574   18.549  1.00 78.43 101 B 1 
ATOM   4718  C CD2  . LEU B 2  101 ? 14.632  10.314  17.324  1.00 78.46 101 B 1 
ATOM   4719  N N    . LYS B 2  102 ? 14.605  4.981   16.226  1.00 88.35 102 B 1 
ATOM   4720  C CA   . LYS B 2  102 ? 14.741  3.841   15.302  1.00 87.64 102 B 1 
ATOM   4721  C C    . LYS B 2  102 ? 13.401  3.435   14.686  1.00 87.97 102 B 1 
ATOM   4722  O O    . LYS B 2  102 ? 13.332  3.185   13.488  1.00 86.83 102 B 1 
ATOM   4723  C CB   . LYS B 2  102 ? 15.383  2.648   16.020  1.00 86.34 102 B 1 
ATOM   4724  C CG   . LYS B 2  102 ? 16.874  2.862   16.318  1.00 83.30 102 B 1 
ATOM   4725  C CD   . LYS B 2  102 ? 17.478  1.584   16.901  1.00 81.21 102 B 1 
ATOM   4726  C CE   . LYS B 2  102 ? 18.967  1.765   17.197  1.00 73.11 102 B 1 
ATOM   4727  N NZ   . LYS B 2  102 ? 19.784  0.667   16.612  1.00 67.08 102 B 1 
ATOM   4728  N N    . MET B 2  103 ? 12.339  3.421   15.473  1.00 89.66 103 B 1 
ATOM   4729  C CA   . MET B 2  103 ? 10.990  3.113   14.996  1.00 89.74 103 B 1 
ATOM   4730  C C    . MET B 2  103 ? 10.536  4.083   13.902  1.00 90.19 103 B 1 
ATOM   4731  O O    . MET B 2  103 ? 9.952   3.661   12.907  1.00 88.43 103 B 1 
ATOM   4732  C CB   . MET B 2  103 ? 10.019  3.159   16.184  1.00 89.06 103 B 1 
ATOM   4733  C CG   . MET B 2  103 ? 8.578   2.823   15.797  1.00 85.26 103 B 1 
ATOM   4734  S SD   . MET B 2  103 ? 7.351   3.282   17.046  1.00 81.59 103 B 1 
ATOM   4735  C CE   . MET B 2  103 ? 7.385   5.077   16.862  1.00 72.84 103 B 1 
ATOM   4736  N N    . ILE B 2  104 ? 10.807  5.376   14.070  1.00 89.97 104 B 1 
ATOM   4737  C CA   . ILE B 2  104 ? 10.304  6.404   13.153  1.00 89.40 104 B 1 
ATOM   4738  C C    . ILE B 2  104 ? 11.142  6.538   11.876  1.00 89.38 104 B 1 
ATOM   4739  O O    . ILE B 2  104 ? 10.645  7.046   10.879  1.00 88.07 104 B 1 
ATOM   4740  C CB   . ILE B 2  104 ? 10.125  7.738   13.912  1.00 87.59 104 B 1 
ATOM   4741  C CG1  . ILE B 2  104 ? 8.933   8.545   13.382  1.00 79.09 104 B 1 
ATOM   4742  C CG2  . ILE B 2  104 ? 11.394  8.611   13.885  1.00 79.05 104 B 1 
ATOM   4743  C CD1  . ILE B 2  104 ? 7.583   7.944   13.747  1.00 74.52 104 B 1 
ATOM   4744  N N    . ILE B 2  105 ? 12.390  6.061   11.874  1.00 88.86 105 B 1 
ATOM   4745  C CA   . ILE B 2  105 ? 13.278  6.125   10.707  1.00 87.24 105 B 1 
ATOM   4746  C C    . ILE B 2  105 ? 12.651  5.456   9.480   1.00 87.45 105 B 1 
ATOM   4747  O O    . ILE B 2  105 ? 12.652  6.041   8.397   1.00 86.17 105 B 1 
ATOM   4748  C CB   . ILE B 2  105 ? 14.660  5.518   11.056  1.00 84.96 105 B 1 
ATOM   4749  C CG1  . ILE B 2  105 ? 15.472  6.531   11.890  1.00 79.98 105 B 1 
ATOM   4750  C CG2  . ILE B 2  105 ? 15.462  5.125   9.801   1.00 78.94 105 B 1 
ATOM   4751  C CD1  . ILE B 2  105 ? 16.709  5.934   12.565  1.00 74.46 105 B 1 
ATOM   4752  N N    . LEU B 2  106 ? 12.093  4.262   9.642   1.00 89.51 106 B 1 
ATOM   4753  C CA   . LEU B 2  106 ? 11.533  3.490   8.533   1.00 89.49 106 B 1 
ATOM   4754  C C    . LEU B 2  106 ? 10.402  4.232   7.794   1.00 89.78 106 B 1 
ATOM   4755  O O    . LEU B 2  106 ? 10.552  4.480   6.594   1.00 88.28 106 B 1 
ATOM   4756  C CB   . LEU B 2  106 ? 11.139  2.089   9.044   1.00 88.18 106 B 1 
ATOM   4757  C CG   . LEU B 2  106 ? 10.418  1.213   8.003   1.00 86.14 106 B 1 
ATOM   4758  C CD1  . LEU B 2  106 ? 11.305  0.903   6.809   1.00 79.82 106 B 1 
ATOM   4759  C CD2  . LEU B 2  106 ? 9.991   -0.100  8.649   1.00 80.61 106 B 1 
ATOM   4760  N N    . PRO B 2  107 ? 9.296   4.639   8.449   1.00 90.06 107 B 1 
ATOM   4761  C CA   . PRO B 2  107 ? 8.241   5.374   7.749   1.00 89.89 107 B 1 
ATOM   4762  C C    . PRO B 2  107 ? 8.706   6.745   7.265   1.00 89.96 107 B 1 
ATOM   4763  O O    . PRO B 2  107 ? 8.286   7.180   6.198   1.00 87.94 107 B 1 
ATOM   4764  C CB   . PRO B 2  107 ? 7.084   5.484   8.750   1.00 88.25 107 B 1 
ATOM   4765  C CG   . PRO B 2  107 ? 7.768   5.397   10.104  1.00 88.31 107 B 1 
ATOM   4766  C CD   . PRO B 2  107 ? 8.918   4.438   9.842   1.00 90.93 107 B 1 
ATOM   4767  N N    . LEU B 2  108 ? 9.595   7.411   7.992   1.00 88.40 108 B 1 
ATOM   4768  C CA   . LEU B 2  108 ? 10.099  8.723   7.603   1.00 86.81 108 B 1 
ATOM   4769  C C    . LEU B 2  108 ? 10.894  8.657   6.297   1.00 86.91 108 B 1 
ATOM   4770  O O    . LEU B 2  108 ? 10.573  9.377   5.355   1.00 85.20 108 B 1 
ATOM   4771  C CB   . LEU B 2  108 ? 10.943  9.295   8.752   1.00 84.83 108 B 1 
ATOM   4772  C CG   . LEU B 2  108 ? 11.428  10.731  8.489   1.00 80.81 108 B 1 
ATOM   4773  C CD1  . LEU B 2  108 ? 10.275  11.721  8.527   1.00 74.84 108 B 1 
ATOM   4774  C CD2  . LEU B 2  108 ? 12.439  11.124  9.557   1.00 74.96 108 B 1 
ATOM   4775  N N    . VAL B 2  109 ? 11.895  7.788   6.222   1.00 88.00 109 B 1 
ATOM   4776  C CA   . VAL B 2  109 ? 12.747  7.644   5.033   1.00 86.71 109 B 1 
ATOM   4777  C C    . VAL B 2  109 ? 11.914  7.264   3.813   1.00 86.64 109 B 1 
ATOM   4778  O O    . VAL B 2  109 ? 12.003  7.919   2.776   1.00 85.07 109 B 1 
ATOM   4779  C CB   . VAL B 2  109 ? 13.874  6.619   5.287   1.00 85.17 109 B 1 
ATOM   4780  C CG1  . VAL B 2  109 ? 14.626  6.237   4.009   1.00 79.10 109 B 1 
ATOM   4781  C CG2  . VAL B 2  109 ? 14.914  7.188   6.253   1.00 80.15 109 B 1 
ATOM   4782  N N    . VAL B 2  110 ? 11.073  6.253   3.935   1.00 90.10 110 B 1 
ATOM   4783  C CA   . VAL B 2  110 ? 10.280  5.756   2.803   1.00 90.29 110 B 1 
ATOM   4784  C C    . VAL B 2  110 ? 9.263   6.796   2.335   1.00 90.15 110 B 1 
ATOM   4785  O O    . VAL B 2  110 ? 9.256   7.161   1.161   1.00 88.76 110 B 1 
ATOM   4786  C CB   . VAL B 2  110 ? 9.620   4.405   3.142   1.00 89.70 110 B 1 
ATOM   4787  C CG1  . VAL B 2  110 ? 8.720   3.907   2.006   1.00 83.20 110 B 1 
ATOM   4788  C CG2  . VAL B 2  110 ? 10.680  3.324   3.386   1.00 84.20 110 B 1 
ATOM   4789  N N    . CYS B 2  111 ? 8.433   7.320   3.231   1.00 90.65 111 B 1 
ATOM   4790  C CA   . CYS B 2  111 ? 7.355   8.231   2.847   1.00 89.94 111 B 1 
ATOM   4791  C C    . CYS B 2  111 ? 7.869   9.603   2.391   1.00 89.51 111 B 1 
ATOM   4792  O O    . CYS B 2  111 ? 7.364   10.150  1.415   1.00 87.22 111 B 1 
ATOM   4793  C CB   . CYS B 2  111 ? 6.357   8.369   4.000   1.00 89.56 111 B 1 
ATOM   4794  S SG   . CYS B 2  111 ? 5.617   6.759   4.396   1.00 84.85 111 B 1 
ATOM   4795  N N    . SER B 2  112 ? 8.885   10.142  3.061   1.00 87.55 112 B 1 
ATOM   4796  C CA   . SER B 2  112 ? 9.467   11.438  2.702   1.00 84.93 112 B 1 
ATOM   4797  C C    . SER B 2  112 ? 10.132  11.405  1.327   1.00 84.80 112 B 1 
ATOM   4798  O O    . SER B 2  112 ? 9.892   12.285  0.500   1.00 81.68 112 B 1 
ATOM   4799  C CB   . SER B 2  112 ? 10.477  11.867  3.770   1.00 82.03 112 B 1 
ATOM   4800  O OG   . SER B 2  112 ? 11.007  13.139  3.477   1.00 71.40 112 B 1 
ATOM   4801  N N    . LEU B 2  113 ? 10.923  10.372  1.046   1.00 86.88 113 B 1 
ATOM   4802  C CA   . LEU B 2  113 ? 11.631  10.281  -0.232  1.00 86.74 113 B 1 
ATOM   4803  C C    . LEU B 2  113 ? 10.704  9.953   -1.403  1.00 87.51 113 B 1 
ATOM   4804  O O    . LEU B 2  113 ? 10.891  10.509  -2.483  1.00 86.38 113 B 1 
ATOM   4805  C CB   . LEU B 2  113 ? 12.780  9.277   -0.133  1.00 85.01 113 B 1 
ATOM   4806  C CG   . LEU B 2  113 ? 13.942  9.729   0.769   1.00 81.74 113 B 1 
ATOM   4807  C CD1  . LEU B 2  113 ? 14.975  8.612   0.832   1.00 76.51 113 B 1 
ATOM   4808  C CD2  . LEU B 2  113 ? 14.641  10.982  0.247   1.00 76.96 113 B 1 
ATOM   4809  N N    . ILE B 2  114 ? 9.685   9.119   -1.205  1.00 89.46 114 B 1 
ATOM   4810  C CA   . ILE B 2  114 ? 8.683   8.875   -2.249  1.00 90.50 114 B 1 
ATOM   4811  C C    . ILE B 2  114 ? 7.941   10.175  -2.574  1.00 90.03 114 B 1 
ATOM   4812  O O    . ILE B 2  114 ? 7.879   10.572  -3.738  1.00 88.47 114 B 1 
ATOM   4813  C CB   . ILE B 2  114 ? 7.711   7.735   -1.861  1.00 91.19 114 B 1 
ATOM   4814  C CG1  . ILE B 2  114 ? 8.449   6.377   -1.827  1.00 89.23 114 B 1 
ATOM   4815  C CG2  . ILE B 2  114 ? 6.545   7.654   -2.864  1.00 89.10 114 B 1 
ATOM   4816  C CD1  . ILE B 2  114 ? 7.625   5.229   -1.230  1.00 87.56 114 B 1 
ATOM   4817  N N    . GLY B 2  115 ? 7.418   10.850  -1.556  1.00 88.00 115 B 1 
ATOM   4818  C CA   . GLY B 2  115 ? 6.702   12.109  -1.744  1.00 86.38 115 B 1 
ATOM   4819  C C    . GLY B 2  115 ? 7.570   13.214  -2.344  1.00 85.95 115 B 1 
ATOM   4820  O O    . GLY B 2  115 ? 7.138   13.917  -3.257  1.00 81.87 115 B 1 
ATOM   4821  N N    . GLY B 2  116 ? 8.818   13.329  -1.885  1.00 84.71 116 B 1 
ATOM   4822  C CA   . GLY B 2  116 ? 9.784   14.294  -2.402  1.00 81.31 116 B 1 
ATOM   4823  C C    . GLY B 2  116 ? 10.141  14.051  -3.870  1.00 81.53 116 B 1 
ATOM   4824  O O    . GLY B 2  116 ? 9.987   14.948  -4.698  1.00 78.11 116 B 1 
ATOM   4825  N N    . ALA B 2  117 ? 10.533  12.828  -4.209  1.00 85.05 117 B 1 
ATOM   4826  C CA   . ALA B 2  117 ? 10.901  12.477  -5.578  1.00 84.34 117 B 1 
ATOM   4827  C C    . ALA B 2  117 ? 9.712   12.568  -6.552  1.00 83.97 117 B 1 
ATOM   4828  O O    . ALA B 2  117 ? 9.878   12.999  -7.692  1.00 80.66 117 B 1 
ATOM   4829  C CB   . ALA B 2  117 ? 11.522  11.078  -5.576  1.00 83.52 117 B 1 
ATOM   4830  N N    . ALA B 2  118 ? 8.505   12.225  -6.101  1.00 86.88 118 B 1 
ATOM   4831  C CA   . ALA B 2  118 ? 7.295   12.360  -6.905  1.00 86.27 118 B 1 
ATOM   4832  C C    . ALA B 2  118 ? 6.861   13.822  -7.113  1.00 84.92 118 B 1 
ATOM   4833  O O    . ALA B 2  118 ? 6.194   14.142  -8.099  1.00 80.54 118 B 1 
ATOM   4834  C CB   . ALA B 2  118 ? 6.188   11.548  -6.234  1.00 86.29 118 B 1 
ATOM   4835  N N    . SER B 2  119 ? 7.244   14.718  -6.204  1.00 82.49 119 B 1 
ATOM   4836  C CA   . SER B 2  119 ? 6.915   16.145  -6.278  1.00 78.87 119 B 1 
ATOM   4837  C C    . SER B 2  119 ? 7.861   16.950  -7.173  1.00 78.33 119 B 1 
ATOM   4838  O O    . SER B 2  119 ? 7.529   18.073  -7.547  1.00 72.32 119 B 1 
ATOM   4839  C CB   . SER B 2  119 ? 6.879   16.752  -4.876  1.00 74.77 119 B 1 
ATOM   4840  O OG   . SER B 2  119 ? 5.894   16.106  -4.096  1.00 63.92 119 B 1 
ATOM   4841  N N    . LEU B 2  120 ? 9.008   16.392  -7.535  1.00 78.74 120 B 1 
ATOM   4842  C CA   . LEU B 2  120 ? 9.966   17.038  -8.426  1.00 75.83 120 B 1 
ATOM   4843  C C    . LEU B 2  120 ? 9.381   17.166  -9.837  1.00 74.65 120 B 1 
ATOM   4844  O O    . LEU B 2  120 ? 9.269   16.195  -10.588 1.00 67.84 120 B 1 
ATOM   4845  C CB   . LEU B 2  120 ? 11.287  16.259  -8.426  1.00 72.09 120 B 1 
ATOM   4846  C CG   . LEU B 2  120 ? 12.090  16.374  -7.119  1.00 65.14 120 B 1 
ATOM   4847  C CD1  . LEU B 2  120 ? 13.230  15.365  -7.110  1.00 59.85 120 B 1 
ATOM   4848  C CD2  . LEU B 2  120 ? 12.702  17.762  -6.948  1.00 59.10 120 B 1 
ATOM   4849  N N    . ASP B 2  121 ? 9.038   18.401  -10.212 1.00 71.35 121 B 1 
ATOM   4850  C CA   . ASP B 2  121 ? 8.484   18.697  -11.528 1.00 69.02 121 B 1 
ATOM   4851  C C    . ASP B 2  121 ? 9.570   19.188  -12.491 1.00 70.25 121 B 1 
ATOM   4852  O O    . ASP B 2  121 ? 9.949   20.357  -12.493 1.00 63.39 121 B 1 
ATOM   4853  C CB   . ASP B 2  121 ? 7.315   19.681  -11.400 1.00 62.39 121 B 1 
ATOM   4854  C CG   . ASP B 2  121 ? 6.458   19.737  -12.666 1.00 55.59 121 B 1 
ATOM   4855  O OD1  . ASP B 2  121 ? 6.916   19.292  -13.741 1.00 50.46 121 B 1 
ATOM   4856  O OD2  . ASP B 2  121 ? 5.288   20.161  -12.552 1.00 50.65 121 B 1 
ATOM   4857  N N    . SER B 2  122 ? 10.040  18.305  -13.358 1.00 67.19 122 B 1 
ATOM   4858  C CA   . SER B 2  122 ? 11.043  18.646  -14.370 1.00 65.60 122 B 1 
ATOM   4859  C C    . SER B 2  122 ? 10.581  19.724  -15.343 1.00 67.27 122 B 1 
ATOM   4860  O O    . SER B 2  122 ? 11.380  20.537  -15.793 1.00 61.20 122 B 1 
ATOM   4861  C CB   . SER B 2  122 ? 11.437  17.401  -15.157 1.00 59.67 122 B 1 
ATOM   4862  O OG   . SER B 2  122 ? 10.362  16.859  -15.882 1.00 52.64 122 B 1 
ATOM   4863  N N    . SER B 2  123 ? 9.294   19.748  -15.662 1.00 66.43 123 B 1 
ATOM   4864  C CA   . SER B 2  123 ? 8.738   20.739  -16.582 1.00 66.02 123 B 1 
ATOM   4865  C C    . SER B 2  123 ? 8.764   22.150  -15.994 1.00 67.99 123 B 1 
ATOM   4866  O O    . SER B 2  123 ? 9.039   23.110  -16.711 1.00 62.34 123 B 1 
ATOM   4867  C CB   . SER B 2  123 ? 7.317   20.345  -16.992 1.00 60.57 123 B 1 
ATOM   4868  O OG   . SER B 2  123 ? 6.379   20.486  -15.951 1.00 52.82 123 B 1 
ATOM   4869  N N    . ALA B 2  124 ? 8.534   22.262  -14.693 1.00 65.40 124 B 1 
ATOM   4870  C CA   . ALA B 2  124 ? 8.588   23.530  -13.980 1.00 64.43 124 B 1 
ATOM   4871  C C    . ALA B 2  124 ? 10.029  24.018  -13.756 1.00 67.39 124 B 1 
ATOM   4872  O O    . ALA B 2  124 ? 10.280  25.220  -13.729 1.00 61.92 124 B 1 
ATOM   4873  C CB   . ALA B 2  124 ? 7.841   23.366  -12.657 1.00 57.59 124 B 1 
ATOM   4874  N N    . LEU B 2  125 ? 10.970  23.098  -13.624 1.00 69.46 125 B 1 
ATOM   4875  C CA   . LEU B 2  125 ? 12.382  23.428  -13.427 1.00 68.95 125 B 1 
ATOM   4876  C C    . LEU B 2  125 ? 13.037  24.017  -14.676 1.00 70.95 125 B 1 
ATOM   4877  O O    . LEU B 2  125 ? 13.773  24.998  -14.597 1.00 64.55 125 B 1 
ATOM   4878  C CB   . LEU B 2  125 ? 13.110  22.155  -12.980 1.00 64.23 125 B 1 
ATOM   4879  C CG   . LEU B 2  125 ? 12.978  21.892  -11.478 1.00 58.42 125 B 1 
ATOM   4880  C CD1  . LEU B 2  125 ? 13.276  20.424  -11.201 1.00 54.22 125 B 1 
ATOM   4881  C CD2  . LEU B 2  125 ? 13.975  22.757  -10.708 1.00 54.45 125 B 1 
ATOM   4882  N N    . GLY B 2  126 ? 12.791  23.419  -15.829 1.00 72.31 126 B 1 
ATOM   4883  C CA   . GLY B 2  126 ? 13.483  23.794  -17.051 1.00 74.02 126 B 1 
ATOM   4884  C C    . GLY B 2  126 ? 15.009  23.628  -16.955 1.00 77.72 126 B 1 
ATOM   4885  O O    . GLY B 2  126 ? 15.545  22.980  -16.059 1.00 73.40 126 B 1 
ATOM   4886  N N    . ARG B 2  127 ? 15.721  24.228  -17.894 1.00 77.86 127 B 1 
ATOM   4887  C CA   . ARG B 2  127 ? 17.195  24.187  -17.929 1.00 79.93 127 B 1 
ATOM   4888  C C    . ARG B 2  127 ? 17.837  24.867  -16.729 1.00 81.53 127 B 1 
ATOM   4889  O O    . ARG B 2  127 ? 18.848  24.391  -16.232 1.00 78.78 127 B 1 
ATOM   4890  C CB   . ARG B 2  127 ? 17.708  24.842  -19.217 1.00 76.51 127 B 1 
ATOM   4891  C CG   . ARG B 2  127 ? 18.042  23.805  -20.289 1.00 67.37 127 B 1 
ATOM   4892  C CD   . ARG B 2  127 ? 18.624  24.499  -21.511 1.00 64.78 127 B 1 
ATOM   4893  N NE   . ARG B 2  127 ? 19.139  23.529  -22.495 1.00 56.68 127 B 1 
ATOM   4894  C CZ   . ARG B 2  127 ? 19.647  23.826  -23.681 1.00 50.55 127 B 1 
ATOM   4895  N NH1  . ARG B 2  127 ? 19.716  25.057  -24.111 1.00 45.62 127 B 1 
ATOM   4896  N NH2  . ARG B 2  127 ? 20.099  22.882  -24.455 1.00 42.81 127 B 1 
ATOM   4897  N N    . LEU B 2  128 ? 17.272  25.983  -16.299 1.00 79.60 128 B 1 
ATOM   4898  C CA   . LEU B 2  128 ? 17.812  26.765  -15.194 1.00 80.06 128 B 1 
ATOM   4899  C C    . LEU B 2  128 ? 17.770  25.963  -13.890 1.00 81.65 128 B 1 
ATOM   4900  O O    . LEU B 2  128 ? 18.772  25.859  -13.193 1.00 78.69 128 B 1 
ATOM   4901  C CB   . LEU B 2  128 ? 17.024  28.083  -15.067 1.00 77.63 128 B 1 
ATOM   4902  C CG   . LEU B 2  128 ? 17.961  29.302  -14.983 1.00 71.92 128 B 1 
ATOM   4903  C CD1  . LEU B 2  128 ? 18.124  29.938  -16.357 1.00 66.14 128 B 1 
ATOM   4904  C CD2  . LEU B 2  128 ? 17.403  30.352  -14.031 1.00 65.91 128 B 1 
ATOM   4905  N N    . GLY B 2  129 ? 16.633  25.359  -13.612 1.00 79.29 129 B 1 
ATOM   4906  C CA   . GLY B 2  129 ? 16.463  24.512  -12.442 1.00 79.47 129 B 1 
ATOM   4907  C C    . GLY B 2  129 ? 17.319  23.249  -12.481 1.00 82.33 129 B 1 
ATOM   4908  O O    . GLY B 2  129 ? 17.869  22.860  -11.459 1.00 80.13 129 B 1 
ATOM   4909  N N    . ALA B 2  130 ? 17.507  22.657  -13.659 1.00 82.21 130 B 1 
ATOM   4910  C CA   . ALA B 2  130 ? 18.386  21.500  -13.805 1.00 83.77 130 B 1 
ATOM   4911  C C    . ALA B 2  130 ? 19.844  21.835  -13.449 1.00 85.68 130 B 1 
ATOM   4912  O O    . ALA B 2  130 ? 20.485  21.090  -12.713 1.00 84.66 130 B 1 
ATOM   4913  C CB   . ALA B 2  130 ? 18.259  20.963  -15.232 1.00 81.31 130 B 1 
ATOM   4914  N N    . TRP B 2  131 ? 20.345  22.974  -13.902 1.00 85.81 131 B 1 
ATOM   4915  C CA   . TRP B 2  131 ? 21.677  23.449  -13.517 1.00 86.64 131 B 1 
ATOM   4916  C C    . TRP B 2  131 ? 21.772  23.821  -12.035 1.00 87.59 131 B 1 
ATOM   4917  O O    . TRP B 2  131 ? 22.793  23.542  -11.407 1.00 86.02 131 B 1 
ATOM   4918  C CB   . TRP B 2  131 ? 22.077  24.635  -14.398 1.00 85.30 131 B 1 
ATOM   4919  C CG   . TRP B 2  131 ? 22.564  24.232  -15.757 1.00 81.29 131 B 1 
ATOM   4920  C CD1  . TRP B 2  131 ? 21.948  24.470  -16.933 1.00 72.64 131 B 1 
ATOM   4921  C CD2  . TRP B 2  131 ? 23.786  23.496  -16.082 1.00 76.43 131 B 1 
ATOM   4922  N NE1  . TRP B 2  131 ? 22.704  23.937  -17.972 1.00 69.26 131 B 1 
ATOM   4923  C CE2  . TRP B 2  131 ? 23.833  23.331  -17.492 1.00 72.60 131 B 1 
ATOM   4924  C CE3  . TRP B 2  131 ? 24.850  22.964  -15.318 1.00 68.31 131 B 1 
ATOM   4925  C CZ2  . TRP B 2  131 ? 24.901  22.652  -18.129 1.00 69.70 131 B 1 
ATOM   4926  C CZ3  . TRP B 2  131 ? 25.907  22.287  -15.952 1.00 65.98 131 B 1 
ATOM   4927  C CH2  . TRP B 2  131 ? 25.929  22.134  -17.342 1.00 66.21 131 B 1 
ATOM   4928  N N    . ALA B 2  132 ? 20.720  24.404  -11.476 1.00 86.01 132 B 1 
ATOM   4929  C CA   . ALA B 2  132 ? 20.660  24.709  -10.051 1.00 86.37 132 B 1 
ATOM   4930  C C    . ALA B 2  132 ? 20.741  23.442  -9.193  1.00 87.74 132 B 1 
ATOM   4931  O O    . ALA B 2  132 ? 21.572  23.357  -8.293  1.00 86.69 132 B 1 
ATOM   4932  C CB   . ALA B 2  132 ? 19.365  25.476  -9.767  1.00 84.93 132 B 1 
ATOM   4933  N N    . LEU B 2  133 ? 19.939  22.443  -9.524  1.00 86.48 133 B 1 
ATOM   4934  C CA   . LEU B 2  133 ? 19.945  21.167  -8.806  1.00 86.62 133 B 1 
ATOM   4935  C C    . LEU B 2  133 ? 21.269  20.419  -8.964  1.00 88.32 133 B 1 
ATOM   4936  O O    . LEU B 2  133 ? 21.752  19.824  -8.005  1.00 87.60 133 B 1 
ATOM   4937  C CB   . LEU B 2  133 ? 18.780  20.298  -9.290  1.00 83.85 133 B 1 
ATOM   4938  C CG   . LEU B 2  133 ? 17.397  20.768  -8.804  1.00 77.21 133 B 1 
ATOM   4939  C CD1  . LEU B 2  133 ? 16.333  19.889  -9.452  1.00 70.51 133 B 1 
ATOM   4940  C CD2  . LEU B 2  133 ? 17.237  20.653  -7.289  1.00 70.01 133 B 1 
ATOM   4941  N N    . LEU B 2  134 ? 21.882  20.477  -10.144 1.00 89.23 134 B 1 
ATOM   4942  C CA   . LEU B 2  134 ? 23.207  19.904  -10.353 1.00 90.39 134 B 1 
ATOM   4943  C C    . LEU B 2  134 ? 24.258  20.611  -9.493  1.00 91.33 134 B 1 
ATOM   4944  O O    . LEU B 2  134 ? 25.090  19.942  -8.886  1.00 90.95 134 B 1 
ATOM   4945  C CB   . LEU B 2  134 ? 23.562  19.971  -11.846 1.00 90.18 134 B 1 
ATOM   4946  C CG   . LEU B 2  134 ? 24.898  19.275  -12.185 1.00 85.98 134 B 1 
ATOM   4947  C CD1  . LEU B 2  134 ? 24.822  17.764  -11.992 1.00 80.51 134 B 1 
ATOM   4948  C CD2  . LEU B 2  134 ? 25.266  19.551  -13.642 1.00 79.85 134 B 1 
ATOM   4949  N N    . PHE B 2  135 ? 24.203  21.942  -9.416  1.00 92.13 135 B 1 
ATOM   4950  C CA   . PHE B 2  135 ? 25.078  22.717  -8.539  1.00 92.90 135 B 1 
ATOM   4951  C C    . PHE B 2  135 ? 24.887  22.312  -7.075  1.00 93.52 135 B 1 
ATOM   4952  O O    . PHE B 2  135 ? 25.865  21.970  -6.422  1.00 92.88 135 B 1 
ATOM   4953  C CB   . PHE B 2  135 ? 24.836  24.216  -8.762  1.00 92.67 135 B 1 
ATOM   4954  C CG   . PHE B 2  135 ? 25.540  25.095  -7.749  1.00 92.82 135 B 1 
ATOM   4955  C CD1  . PHE B 2  135 ? 24.833  25.602  -6.641  1.00 88.71 135 B 1 
ATOM   4956  C CD2  . PHE B 2  135 ? 26.910  25.374  -7.882  1.00 88.92 135 B 1 
ATOM   4957  C CE1  . PHE B 2  135 ? 25.493  26.383  -5.678  1.00 88.04 135 B 1 
ATOM   4958  C CE2  . PHE B 2  135 ? 27.573  26.155  -6.920  1.00 87.68 135 B 1 
ATOM   4959  C CZ   . PHE B 2  135 ? 26.865  26.659  -5.817  1.00 89.77 135 B 1 
ATOM   4960  N N    . PHE B 2  136 ? 23.658  22.263  -6.592  1.00 91.35 136 B 1 
ATOM   4961  C CA   . PHE B 2  136 ? 23.350  21.856  -5.223  1.00 91.45 136 B 1 
ATOM   4962  C C    . PHE B 2  136 ? 23.844  20.440  -4.910  1.00 92.16 136 B 1 
ATOM   4963  O O    . PHE B 2  136 ? 24.491  20.222  -3.890  1.00 91.24 136 B 1 
ATOM   4964  C CB   . PHE B 2  136 ? 21.840  21.966  -4.988  1.00 90.41 136 B 1 
ATOM   4965  C CG   . PHE B 2  136 ? 21.232  23.352  -5.083  1.00 89.88 136 B 1 
ATOM   4966  C CD1  . PHE B 2  136 ? 21.989  24.510  -4.832  1.00 85.23 136 B 1 
ATOM   4967  C CD2  . PHE B 2  136 ? 19.859  23.474  -5.374  1.00 85.15 136 B 1 
ATOM   4968  C CE1  . PHE B 2  136 ? 21.389  25.777  -4.863  1.00 83.29 136 B 1 
ATOM   4969  C CE2  . PHE B 2  136 ? 19.254  24.740  -5.401  1.00 82.81 136 B 1 
ATOM   4970  C CZ   . PHE B 2  136 ? 20.017  25.891  -5.145  1.00 84.85 136 B 1 
ATOM   4971  N N    . LEU B 2  137 ? 23.627  19.497  -5.811  1.00 91.58 137 B 1 
ATOM   4972  C CA   . LEU B 2  137 ? 24.110  18.134  -5.633  1.00 91.64 137 B 1 
ATOM   4973  C C    . LEU B 2  137 ? 25.640  18.083  -5.543  1.00 92.52 137 B 1 
ATOM   4974  O O    . LEU B 2  137 ? 26.185  17.422  -4.663  1.00 91.99 137 B 1 
ATOM   4975  C CB   . LEU B 2  137 ? 23.576  17.272  -6.787  1.00 90.39 137 B 1 
ATOM   4976  C CG   . LEU B 2  137 ? 24.014  15.795  -6.713  1.00 84.55 137 B 1 
ATOM   4977  C CD1  . LEU B 2  137 ? 23.432  15.077  -5.502  1.00 78.05 137 B 1 
ATOM   4978  C CD2  . LEU B 2  137 ? 23.544  15.063  -7.967  1.00 78.12 137 B 1 
ATOM   4979  N N    . VAL B 2  138 ? 26.334  18.784  -6.437  1.00 93.77 138 B 1 
ATOM   4980  C CA   . VAL B 2  138 ? 27.801  18.803  -6.458  1.00 94.39 138 B 1 
ATOM   4981  C C    . VAL B 2  138 ? 28.369  19.488  -5.219  1.00 94.69 138 B 1 
ATOM   4982  O O    . VAL B 2  138 ? 29.305  18.959  -4.623  1.00 93.87 138 B 1 
ATOM   4983  C CB   . VAL B 2  138 ? 28.322  19.441  -7.760  1.00 93.95 138 B 1 
ATOM   4984  C CG1  . VAL B 2  138 ? 29.836  19.674  -7.737  1.00 87.73 138 B 1 
ATOM   4985  C CG2  . VAL B 2  138 ? 28.033  18.531  -8.958  1.00 88.24 138 B 1 
ATOM   4986  N N    . THR B 2  139 ? 27.818  20.626  -4.804  1.00 95.07 139 B 1 
ATOM   4987  C CA   . THR B 2  139 ? 28.317  21.321  -3.608  1.00 94.93 139 B 1 
ATOM   4988  C C    . THR B 2  139 ? 28.044  20.533  -2.335  1.00 94.85 139 B 1 
ATOM   4989  O O    . THR B 2  139 ? 28.934  20.422  -1.498  1.00 93.29 139 B 1 
ATOM   4990  C CB   . THR B 2  139 ? 27.767  22.748  -3.475  1.00 93.81 139 B 1 
ATOM   4991  O OG1  . THR B 2  139 ? 26.366  22.779  -3.458  1.00 82.99 139 B 1 
ATOM   4992  C CG2  . THR B 2  139 ? 28.235  23.633  -4.637  1.00 81.38 139 B 1 
ATOM   4993  N N    . THR B 2  140 ? 26.893  19.897  -2.224  1.00 94.64 140 B 1 
ATOM   4994  C CA   . THR B 2  140 ? 26.566  19.043  -1.073  1.00 94.32 140 B 1 
ATOM   4995  C C    . THR B 2  140 ? 27.475  17.813  -1.002  1.00 94.54 140 B 1 
ATOM   4996  O O    . THR B 2  140 ? 27.965  17.455  0.069   1.00 93.33 140 B 1 
ATOM   4997  C CB   . THR B 2  140 ? 25.093  18.611  -1.106  1.00 93.26 140 B 1 
ATOM   4998  O OG1  . THR B 2  140 ? 24.239  19.717  -1.237  1.00 80.81 140 B 1 
ATOM   4999  C CG2  . THR B 2  140 ? 24.670  17.913  0.177   1.00 78.39 140 B 1 
ATOM   5000  N N    . LEU B 2  141 ? 27.780  17.185  -2.142  1.00 94.73 141 B 1 
ATOM   5001  C CA   . LEU B 2  141 ? 28.741  16.082  -2.202  1.00 94.79 141 B 1 
ATOM   5002  C C    . LEU B 2  141 ? 30.157  16.529  -1.827  1.00 95.22 141 B 1 
ATOM   5003  O O    . LEU B 2  141 ? 30.855  15.813  -1.109  1.00 94.40 141 B 1 
ATOM   5004  C CB   . LEU B 2  141 ? 28.728  15.451  -3.603  1.00 93.95 141 B 1 
ATOM   5005  C CG   . LEU B 2  141 ? 27.550  14.490  -3.850  1.00 84.86 141 B 1 
ATOM   5006  C CD1  . LEU B 2  141 ? 27.480  14.151  -5.338  1.00 78.44 141 B 1 
ATOM   5007  C CD2  . LEU B 2  141 ? 27.721  13.178  -3.079  1.00 78.69 141 B 1 
ATOM   5008  N N    . LEU B 2  142 ? 30.582  17.710  -2.276  1.00 95.42 142 B 1 
ATOM   5009  C CA   . LEU B 2  142 ? 31.882  18.272  -1.910  1.00 95.59 142 B 1 
ATOM   5010  C C    . LEU B 2  142 ? 31.958  18.604  -0.417  1.00 95.64 142 B 1 
ATOM   5011  O O    . LEU B 2  142 ? 32.964  18.295  0.220   1.00 94.76 142 B 1 
ATOM   5012  C CB   . LEU B 2  142 ? 32.173  19.518  -2.762  1.00 95.26 142 B 1 
ATOM   5013  C CG   . LEU B 2  142 ? 32.558  19.222  -4.228  1.00 92.22 142 B 1 
ATOM   5014  C CD1  . LEU B 2  142 ? 32.621  20.534  -5.006  1.00 86.19 142 B 1 
ATOM   5015  C CD2  . LEU B 2  142 ? 33.922  18.542  -4.344  1.00 85.84 142 B 1 
ATOM   5016  N N    . ALA B 2  143 ? 30.901  19.178  0.150   1.00 95.68 143 B 1 
ATOM   5017  C CA   . ALA B 2  143 ? 30.809  19.454  1.581   1.00 95.62 143 B 1 
ATOM   5018  C C    . ALA B 2  143 ? 30.868  18.165  2.416   1.00 95.81 143 B 1 
ATOM   5019  O O    . ALA B 2  143 ? 31.630  18.078  3.381   1.00 94.61 143 B 1 
ATOM   5020  C CB   . ALA B 2  143 ? 29.514  20.228  1.844   1.00 95.01 143 B 1 
ATOM   5021  N N    . SER B 2  144 ? 30.136  17.136  1.991   1.00 95.68 144 B 1 
ATOM   5022  C CA   . SER B 2  144 ? 30.155  15.821  2.633   1.00 95.44 144 B 1 
ATOM   5023  C C    . SER B 2  144 ? 31.545  15.178  2.568   1.00 95.67 144 B 1 
ATOM   5024  O O    . SER B 2  144 ? 32.085  14.751  3.587   1.00 94.38 144 B 1 
ATOM   5025  C CB   . SER B 2  144 ? 29.122  14.896  1.976   1.00 94.50 144 B 1 
ATOM   5026  O OG   . SER B 2  144 ? 27.822  15.428  2.078   1.00 84.11 144 B 1 
ATOM   5027  N N    . ALA B 2  145 ? 32.168  15.171  1.387   1.00 95.64 145 B 1 
ATOM   5028  C CA   . ALA B 2  145 ? 33.505  14.620  1.201   1.00 95.78 145 B 1 
ATOM   5029  C C    . ALA B 2  145 ? 34.563  15.379  2.016   1.00 95.84 145 B 1 
ATOM   5030  O O    . ALA B 2  145 ? 35.443  14.760  2.615   1.00 94.49 145 B 1 
ATOM   5031  C CB   . ALA B 2  145 ? 33.829  14.633  -0.295  1.00 95.19 145 B 1 
ATOM   5032  N N    . LEU B 2  146 ? 34.454  16.704  2.091   1.00 96.08 146 B 1 
ATOM   5033  C CA   . LEU B 2  146 ? 35.316  17.531  2.930   1.00 96.15 146 B 1 
ATOM   5034  C C    . LEU B 2  146 ? 35.134  17.192  4.411   1.00 96.09 146 B 1 
ATOM   5035  O O    . LEU B 2  146 ? 36.126  17.040  5.116   1.00 94.92 146 B 1 
ATOM   5036  C CB   . LEU B 2  146 ? 35.025  19.012  2.638   1.00 95.66 146 B 1 
ATOM   5037  C CG   . LEU B 2  146 ? 35.886  19.991  3.464   1.00 93.96 146 B 1 
ATOM   5038  C CD1  . LEU B 2  146 ? 37.366  19.899  3.111   1.00 87.32 146 B 1 
ATOM   5039  C CD2  . LEU B 2  146 ? 35.425  21.423  3.204   1.00 87.08 146 B 1 
ATOM   5040  N N    . GLY B 2  147 ? 33.898  17.045  4.867   1.00 95.93 147 B 1 
ATOM   5041  C CA   . GLY B 2  147 ? 33.597  16.671  6.246   1.00 95.74 147 B 1 
ATOM   5042  C C    . GLY B 2  147 ? 34.200  15.324  6.637   1.00 95.94 147 B 1 
ATOM   5043  O O    . GLY B 2  147 ? 34.904  15.229  7.643   1.00 94.47 147 B 1 
ATOM   5044  N N    . VAL B 2  148 ? 34.001  14.304  5.806   1.00 95.83 148 B 1 
ATOM   5045  C CA   . VAL B 2  148 ? 34.599  12.976  6.024   1.00 95.51 148 B 1 
ATOM   5046  C C    . VAL B 2  148 ? 36.128  13.053  5.998   1.00 95.32 148 B 1 
ATOM   5047  O O    . VAL B 2  148 ? 36.785  12.555  6.909   1.00 94.14 148 B 1 
ATOM   5048  C CB   . VAL B 2  148 ? 34.083  11.958  4.988   1.00 94.70 148 B 1 
ATOM   5049  C CG1  . VAL B 2  148 ? 34.800  10.612  5.106   1.00 88.16 148 B 1 
ATOM   5050  C CG2  . VAL B 2  148 ? 32.591  11.681  5.178   1.00 88.06 148 B 1 
ATOM   5051  N N    . GLY B 2  149 ? 36.703  13.713  4.995   1.00 95.69 149 B 1 
ATOM   5052  C CA   . GLY B 2  149 ? 38.151  13.849  4.863   1.00 95.42 149 B 1 
ATOM   5053  C C    . GLY B 2  149 ? 38.789  14.576  6.046   1.00 95.40 149 B 1 
ATOM   5054  O O    . GLY B 2  149 ? 39.813  14.133  6.567   1.00 93.74 149 B 1 
ATOM   5055  N N    . LEU B 2  150 ? 38.162  15.651  6.512   1.00 95.63 150 B 1 
ATOM   5056  C CA   . LEU B 2  150 ? 38.654  16.428  7.642   1.00 95.41 150 B 1 
ATOM   5057  C C    . LEU B 2  150 ? 38.580  15.642  8.958   1.00 95.22 150 B 1 
ATOM   5058  O O    . LEU B 2  150 ? 39.528  15.657  9.738   1.00 93.49 150 B 1 
ATOM   5059  C CB   . LEU B 2  150 ? 37.855  17.738  7.738   1.00 94.38 150 B 1 
ATOM   5060  C CG   . LEU B 2  150 ? 38.739  18.919  8.178   1.00 89.41 150 B 1 
ATOM   5061  C CD1  . LEU B 2  150 ? 39.382  19.582  6.965   1.00 82.95 150 B 1 
ATOM   5062  C CD2  . LEU B 2  150 ? 37.910  19.969  8.901   1.00 82.35 150 B 1 
ATOM   5063  N N    . ALA B 2  151 ? 37.477  14.936  9.187   1.00 94.74 151 B 1 
ATOM   5064  C CA   . ALA B 2  151 ? 37.306  14.126  10.386  1.00 94.42 151 B 1 
ATOM   5065  C C    . ALA B 2  151 ? 38.261  12.922  10.422  1.00 94.02 151 B 1 
ATOM   5066  O O    . ALA B 2  151 ? 38.794  12.592  11.480  1.00 91.63 151 B 1 
ATOM   5067  C CB   . ALA B 2  151 ? 35.843  13.697  10.478  1.00 93.73 151 B 1 
ATOM   5068  N N    . LEU B 2  152 ? 38.538  12.309  9.275   1.00 94.33 152 B 1 
ATOM   5069  C CA   . LEU B 2  152 ? 39.547  11.250  9.167   1.00 93.61 152 B 1 
ATOM   5070  C C    . LEU B 2  152 ? 40.969  11.785  9.389   1.00 93.16 152 B 1 
ATOM   5071  O O    . LEU B 2  152 ? 41.774  11.126  10.039  1.00 90.57 152 B 1 
ATOM   5072  C CB   . LEU B 2  152 ? 39.435  10.566  7.794   1.00 93.03 152 B 1 
ATOM   5073  C CG   . LEU B 2  152 ? 38.194  9.668   7.620   1.00 91.00 152 B 1 
ATOM   5074  C CD1  . LEU B 2  152 ? 38.119  9.194   6.169   1.00 85.51 152 B 1 
ATOM   5075  C CD2  . LEU B 2  152 ? 38.237  8.432   8.516   1.00 85.60 152 B 1 
ATOM   5076  N N    . ALA B 2  153 ? 41.276  12.987  8.893   1.00 93.91 153 B 1 
ATOM   5077  C CA   . ALA B 2  153 ? 42.597  13.590  9.048   1.00 93.53 153 B 1 
ATOM   5078  C C    . ALA B 2  153 ? 42.867  14.096  10.476  1.00 92.96 153 B 1 
ATOM   5079  O O    . ALA B 2  153 ? 43.954  13.894  11.010  1.00 89.97 153 B 1 
ATOM   5080  C CB   . ALA B 2  153 ? 42.734  14.719  8.022   1.00 92.85 153 B 1 
ATOM   5081  N N    . LEU B 2  154 ? 41.890  14.755  11.088  1.00 93.34 154 B 1 
ATOM   5082  C CA   . LEU B 2  154 ? 42.040  15.337  12.427  1.00 92.27 154 B 1 
ATOM   5083  C C    . LEU B 2  154 ? 41.788  14.340  13.562  1.00 91.06 154 B 1 
ATOM   5084  O O    . LEU B 2  154 ? 42.235  14.579  14.682  1.00 86.57 154 B 1 
ATOM   5085  C CB   . LEU B 2  154 ? 41.115  16.557  12.567  1.00 91.09 154 B 1 
ATOM   5086  C CG   . LEU B 2  154 ? 41.468  17.748  11.656  1.00 88.56 154 B 1 
ATOM   5087  C CD1  . LEU B 2  154 ? 40.417  18.835  11.833  1.00 82.87 154 B 1 
ATOM   5088  C CD2  . LEU B 2  154 ? 42.830  18.355  11.987  1.00 81.91 154 B 1 
ATOM   5089  N N    . GLN B 2  155 ? 41.078  13.269  13.288  1.00 91.53 155 B 1 
ATOM   5090  C CA   . GLN B 2  155 ? 40.743  12.193  14.228  1.00 91.07 155 B 1 
ATOM   5091  C C    . GLN B 2  155 ? 40.222  12.707  15.587  1.00 90.99 155 B 1 
ATOM   5092  O O    . GLN B 2  155 ? 40.797  12.387  16.633  1.00 86.10 155 B 1 
ATOM   5093  C CB   . GLN B 2  155 ? 41.924  11.228  14.370  1.00 88.77 155 B 1 
ATOM   5094  C CG   . GLN B 2  155 ? 42.310  10.562  13.043  1.00 84.21 155 B 1 
ATOM   5095  C CD   . GLN B 2  155 ? 43.395  9.499   13.218  1.00 79.64 155 B 1 
ATOM   5096  O OE1  . GLN B 2  155 ? 43.888  9.227   14.300  1.00 70.56 155 B 1 
ATOM   5097  N NE2  . GLN B 2  155 ? 43.798  8.855   12.150  1.00 68.18 155 B 1 
ATOM   5098  N N    . PRO B 2  156 ? 39.141  13.496  15.624  1.00 91.28 156 B 1 
ATOM   5099  C CA   . PRO B 2  156 ? 38.675  14.122  16.865  1.00 90.66 156 B 1 
ATOM   5100  C C    . PRO B 2  156 ? 38.296  13.123  17.961  1.00 89.42 156 B 1 
ATOM   5101  O O    . PRO B 2  156 ? 38.525  13.401  19.139  1.00 82.85 156 B 1 
ATOM   5102  C CB   . PRO B 2  156 ? 37.486  14.996  16.442  1.00 89.11 156 B 1 
ATOM   5103  C CG   . PRO B 2  156 ? 37.000  14.376  15.136  1.00 88.67 156 B 1 
ATOM   5104  C CD   . PRO B 2  156 ? 38.288  13.879  14.505  1.00 91.23 156 B 1 
ATOM   5105  N N    . GLY B 2  157 ? 37.781  11.964  17.600  1.00 88.11 157 B 1 
ATOM   5106  C CA   . GLY B 2  157 ? 37.389  10.916  18.547  1.00 86.72 157 B 1 
ATOM   5107  C C    . GLY B 2  157 ? 38.499  9.934   18.920  1.00 86.14 157 B 1 
ATOM   5108  O O    . GLY B 2  157 ? 38.383  9.216   19.910  1.00 79.43 157 B 1 
ATOM   5109  N N    . ALA B 2  158 ? 39.604  9.903   18.175  1.00 83.83 158 B 1 
ATOM   5110  C CA   . ALA B 2  158 ? 40.618  8.854   18.305  1.00 81.89 158 B 1 
ATOM   5111  C C    . ALA B 2  158 ? 41.424  8.908   19.609  1.00 80.00 158 B 1 
ATOM   5112  O O    . ALA B 2  158 ? 41.932  7.887   20.067  1.00 70.99 158 B 1 
ATOM   5113  C CB   . ALA B 2  158 ? 41.546  8.926   17.096  1.00 77.72 158 B 1 
ATOM   5114  N N    . THR B 2  159 ? 41.540  10.074  20.238  1.00 75.92 159 B 1 
ATOM   5115  C CA   . THR B 2  159 ? 42.222  10.185  21.535  1.00 73.66 159 B 1 
ATOM   5116  C C    . THR B 2  159 ? 41.557  9.356   22.622  1.00 74.00 159 B 1 
ATOM   5117  O O    . THR B 2  159 ? 42.239  8.898   23.534  1.00 65.42 159 B 1 
ATOM   5118  C CB   . THR B 2  159 ? 42.320  11.637  22.016  1.00 66.73 159 B 1 
ATOM   5119  O OG1  . THR B 2  159 ? 41.245  12.444  21.562  1.00 57.89 159 B 1 
ATOM   5120  C CG2  . THR B 2  159 ? 43.603  12.280  21.500  1.00 56.34 159 B 1 
ATOM   5121  N N    . PHE B 2  160 ? 40.272  9.146   22.516  1.00 66.98 160 B 1 
ATOM   5122  C CA   . PHE B 2  160 ? 39.545  8.296   23.444  1.00 64.37 160 B 1 
ATOM   5123  C C    . PHE B 2  160 ? 39.890  6.826   23.235  1.00 64.92 160 B 1 
ATOM   5124  O O    . PHE B 2  160 ? 40.146  6.087   24.182  1.00 58.56 160 B 1 
ATOM   5125  C CB   . PHE B 2  160 ? 38.041  8.545   23.279  1.00 58.89 160 B 1 
ATOM   5126  C CG   . PHE B 2  160 ? 37.368  8.606   24.620  1.00 56.63 160 B 1 
ATOM   5127  C CD1  . PHE B 2  160 ? 37.102  7.437   25.338  1.00 52.79 160 B 1 
ATOM   5128  C CD2  . PHE B 2  160 ? 37.082  9.860   25.183  1.00 51.78 160 B 1 
ATOM   5129  C CE1  . PHE B 2  160 ? 36.570  7.513   26.636  1.00 47.57 160 B 1 
ATOM   5130  C CE2  . PHE B 2  160 ? 36.548  9.936   26.479  1.00 47.07 160 B 1 
ATOM   5131  C CZ   . PHE B 2  160 ? 36.300  8.764   27.207  1.00 46.69 160 B 1 
ATOM   5132  N N    . ALA B 2  161 ? 39.954  6.420   21.983  1.00 63.92 161 B 1 
ATOM   5133  C CA   . ALA B 2  161 ? 40.274  5.061   21.588  1.00 62.56 161 B 1 
ATOM   5134  C C    . ALA B 2  161 ? 41.632  4.603   22.121  1.00 63.51 161 B 1 
ATOM   5135  O O    . ALA B 2  161 ? 41.741  3.526   22.694  1.00 58.21 161 B 1 
ATOM   5136  C CB   . ALA B 2  161 ? 40.224  4.993   20.061  1.00 56.93 161 B 1 
ATOM   5137  N N    . ALA B 2  162 ? 42.661  5.426   21.988  1.00 62.49 162 B 1 
ATOM   5138  C CA   . ALA B 2  162 ? 44.002  5.060   22.441  1.00 62.55 162 B 1 
ATOM   5139  C C    . ALA B 2  162 ? 44.071  4.812   23.957  1.00 63.40 162 B 1 
ATOM   5140  O O    . ALA B 2  162 ? 44.756  3.891   24.400  1.00 58.81 162 B 1 
ATOM   5141  C CB   . ALA B 2  162 ? 44.973  6.159   22.011  1.00 58.29 162 B 1 
ATOM   5142  N N    . ALA B 2  163 ? 43.360  5.607   24.740  1.00 57.90 163 B 1 
ATOM   5143  C CA   . ALA B 2  163 ? 43.305  5.415   26.185  1.00 57.26 163 B 1 
ATOM   5144  C C    . ALA B 2  163 ? 42.566  4.117   26.555  1.00 57.78 163 B 1 
ATOM   5145  O O    . ALA B 2  163 ? 43.099  3.293   27.299  1.00 53.81 163 B 1 
ATOM   5146  C CB   . ALA B 2  163 ? 42.665  6.649   26.824  1.00 53.67 163 B 1 
ATOM   5147  N N    . ASN B 2  164 ? 41.389  3.895   25.990  1.00 59.91 164 B 1 
ATOM   5148  C CA   . ASN B 2  164 ? 40.634  2.667   26.250  1.00 58.40 164 B 1 
ATOM   5149  C C    . ASN B 2  164 ? 41.272  1.435   25.600  1.00 58.48 164 B 1 
ATOM   5150  O O    . ASN B 2  164 ? 41.253  0.365   26.196  1.00 54.58 164 B 1 
ATOM   5151  C CB   . ASN B 2  164 ? 39.163  2.841   25.842  1.00 54.09 164 B 1 
ATOM   5152  C CG   . ASN B 2  164 ? 38.298  3.425   26.948  1.00 50.62 164 B 1 
ATOM   5153  O OD1  . ASN B 2  164 ? 38.727  3.712   28.048  1.00 47.72 164 B 1 
ATOM   5154  N ND2  . ASN B 2  164 ? 37.022  3.593   26.683  1.00 48.02 164 B 1 
ATOM   5155  N N    . ALA B 2  165 ? 41.888  1.567   24.438  1.00 54.21 165 B 1 
ATOM   5156  C CA   . ALA B 2  165 ? 42.576  0.453   23.793  1.00 53.72 165 B 1 
ATOM   5157  C C    . ALA B 2  165 ? 43.718  -0.088  24.655  1.00 54.28 165 B 1 
ATOM   5158  O O    . ALA B 2  165 ? 43.970  -1.287  24.646  1.00 51.22 165 B 1 
ATOM   5159  C CB   . ALA B 2  165 ? 43.099  0.887   22.422  1.00 50.20 165 B 1 
ATOM   5160  N N    . SER B 2  166 ? 44.366  0.760   25.442  1.00 48.48 166 B 1 
ATOM   5161  C CA   . SER B 2  166 ? 45.386  0.292   26.386  1.00 47.52 166 B 1 
ATOM   5162  C C    . SER B 2  166 ? 44.820  -0.599  27.501  1.00 47.40 166 B 1 
ATOM   5163  O O    . SER B 2  166 ? 45.531  -1.460  28.014  1.00 45.81 166 B 1 
ATOM   5164  C CB   . SER B 2  166 ? 46.156  1.478   26.973  1.00 44.47 166 B 1 
ATOM   5165  O OG   . SER B 2  166 ? 45.373  2.273   27.836  1.00 41.70 166 B 1 
ATOM   5166  N N    . LEU B 2  167 ? 43.556  -0.416  27.840  1.00 45.61 167 B 1 
ATOM   5167  C CA   . LEU B 2  167 ? 42.842  -1.244  28.818  1.00 45.57 167 B 1 
ATOM   5168  C C    . LEU B 2  167 ? 42.191  -2.476  28.173  1.00 45.16 167 B 1 
ATOM   5169  O O    . LEU B 2  167 ? 42.261  -3.568  28.731  1.00 43.25 167 B 1 
ATOM   5170  C CB   . LEU B 2  167 ? 41.794  -0.371  29.537  1.00 42.41 167 B 1 
ATOM   5171  C CG   . LEU B 2  167 ? 42.373  0.432   30.712  1.00 39.42 167 B 1 
ATOM   5172  C CD1  . LEU B 2  167 ? 41.512  1.647   31.016  1.00 37.52 167 B 1 
ATOM   5173  C CD2  . LEU B 2  167 ? 42.423  -0.449  31.970  1.00 39.24 167 B 1 
ATOM   5174  N N    . VAL B 2  168 ? 41.587  -2.298  27.012  1.00 46.32 168 B 1 
ATOM   5175  C CA   . VAL B 2  168 ? 40.856  -3.366  26.303  1.00 46.18 168 B 1 
ATOM   5176  C C    . VAL B 2  168 ? 41.801  -4.281  25.506  1.00 45.74 168 B 1 
ATOM   5177  O O    . VAL B 2  168 ? 41.411  -5.379  25.134  1.00 43.45 168 B 1 
ATOM   5178  C CB   . VAL B 2  168 ? 39.737  -2.774  25.420  1.00 42.85 168 B 1 
ATOM   5179  C CG1  . VAL B 2  168 ? 38.874  -3.838  24.739  1.00 39.56 168 B 1 
ATOM   5180  C CG2  . VAL B 2  168 ? 38.776  -1.907  26.250  1.00 40.83 168 B 1 
ATOM   5181  N N    . ALA B 2  169 ? 43.053  -3.881  25.296  1.00 40.91 169 B 1 
ATOM   5182  C CA   . ALA B 2  169 ? 44.031  -4.667  24.533  1.00 40.86 169 B 1 
ATOM   5183  C C    . ALA B 2  169 ? 44.257  -6.098  25.054  1.00 41.25 169 B 1 
ATOM   5184  O O    . ALA B 2  169 ? 44.788  -6.931  24.321  1.00 39.31 169 B 1 
ATOM   5185  C CB   . ALA B 2  169 ? 45.372  -3.920  24.523  1.00 37.23 169 B 1 
ATOM   5186  N N    . ALA B 2  170 ? 43.912  -6.364  26.301  1.00 39.21 170 B 1 
ATOM   5187  C CA   . ALA B 2  170 ? 44.069  -7.699  26.867  1.00 39.03 170 B 1 
ATOM   5188  C C    . ALA B 2  170 ? 43.050  -8.696  26.296  1.00 39.25 170 B 1 
ATOM   5189  O O    . ALA B 2  170 ? 43.433  -9.791  25.892  1.00 37.39 170 B 1 
ATOM   5190  C CB   . ALA B 2  170 ? 43.973  -7.604  28.391  1.00 35.63 170 B 1 
ATOM   5191  N N    . ASP B 2  171 ? 41.790  -8.332  26.272  1.00 39.83 171 B 1 
ATOM   5192  C CA   . ASP B 2  171 ? 40.774  -9.151  25.624  1.00 39.63 171 B 1 
ATOM   5193  C C    . ASP B 2  171 ? 40.781  -8.808  24.135  1.00 39.18 171 B 1 
ATOM   5194  O O    . ASP B 2  171 ? 40.148  -7.860  23.679  1.00 36.94 171 B 1 
ATOM   5195  C CB   . ASP B 2  171 ? 39.404  -8.997  26.301  1.00 36.29 171 B 1 
ATOM   5196  C CG   . ASP B 2  171 ? 39.313  -9.752  27.635  1.00 32.95 171 B 1 
ATOM   5197  O OD1  . ASP B 2  171 ? 39.982  -10.797 27.782  1.00 31.62 171 B 1 
ATOM   5198  O OD2  . ASP B 2  171 ? 38.565  -9.284  28.519  1.00 32.01 171 B 1 
ATOM   5199  N N    . ALA B 2  172 ? 41.552  -9.589  23.401  1.00 34.51 172 B 1 
ATOM   5200  C CA   . ALA B 2  172 ? 41.578  -9.564  21.956  1.00 35.17 172 B 1 
ATOM   5201  C C    . ALA B 2  172 ? 40.160  -9.862  21.459  1.00 35.72 172 B 1 
ATOM   5202  O O    . ALA B 2  172 ? 39.774  -11.018 21.321  1.00 33.92 172 B 1 
ATOM   5203  C CB   . ALA B 2  172 ? 42.609  -10.588 21.454  1.00 31.74 172 B 1 
ATOM   5204  N N    . VAL B 2  173 ? 39.390  -8.811  21.247  1.00 38.35 173 B 1 
ATOM   5205  C CA   . VAL B 2  173 ? 38.175  -8.909  20.449  1.00 37.95 173 B 1 
ATOM   5206  C C    . VAL B 2  173 ? 38.628  -9.526  19.139  1.00 38.53 173 B 1 
ATOM   5207  O O    . VAL B 2  173 ? 39.462  -8.931  18.458  1.00 36.93 173 B 1 
ATOM   5208  C CB   . VAL B 2  173 ? 37.530  -7.530  20.227  1.00 35.15 173 B 1 
ATOM   5209  C CG1  . VAL B 2  173 ? 36.270  -7.637  19.377  1.00 31.99 173 B 1 
ATOM   5210  C CG2  . VAL B 2  173 ? 37.145  -6.883  21.564  1.00 33.65 173 B 1 
ATOM   5211  N N    . GLU B 2  174 ? 38.166  -10.744 18.855  1.00 35.16 174 B 1 
ATOM   5212  C CA   . GLU B 2  174 ? 38.493  -11.422 17.603  1.00 35.10 174 B 1 
ATOM   5213  C C    . GLU B 2  174 ? 38.259  -10.434 16.466  1.00 35.66 174 B 1 
ATOM   5214  O O    . GLU B 2  174 ? 37.147  -9.938  16.293  1.00 34.05 174 B 1 
ATOM   5215  C CB   . GLU B 2  174 ? 37.634  -12.678 17.394  1.00 32.13 174 B 1 
ATOM   5216  C CG   . GLU B 2  174 ? 38.142  -13.911 18.156  1.00 28.55 174 B 1 
ATOM   5217  C CD   . GLU B 2  174 ? 37.354  -15.187 17.820  1.00 25.94 174 B 1 
ATOM   5218  O OE1  . GLU B 2  174 ? 37.954  -16.283 17.915  1.00 23.34 174 B 1 
ATOM   5219  O OE2  . GLU B 2  174 ? 36.160  -15.087 17.464  1.00 25.95 174 B 1 
ATOM   5220  N N    . GLU B 2  175 ? 39.329  -10.098 15.751  1.00 38.26 175 B 1 
ATOM   5221  C CA   . GLU B 2  175 ? 39.261  -9.199  14.606  1.00 38.04 175 B 1 
ATOM   5222  C C    . GLU B 2  175 ? 38.166  -9.720  13.685  1.00 38.73 175 B 1 
ATOM   5223  O O    . GLU B 2  175 ? 38.280  -10.823 13.151  1.00 36.84 175 B 1 
ATOM   5224  C CB   . GLU B 2  175 ? 40.596  -9.149  13.849  1.00 34.31 175 B 1 
ATOM   5225  C CG   . GLU B 2  175 ? 41.685  -8.304  14.529  1.00 30.17 175 B 1 
ATOM   5226  C CD   . GLU B 2  175 ? 42.968  -8.199  13.682  1.00 27.65 175 B 1 
ATOM   5227  O OE1  . GLU B 2  175 ? 43.696  -7.192  13.844  1.00 24.49 175 B 1 
ATOM   5228  O OE2  . GLU B 2  175 ? 43.231  -9.115  12.867  1.00 26.37 175 B 1 
ATOM   5229  N N    . ALA B 2  176 ? 37.099  -8.944  13.563  1.00 45.92 176 B 1 
ATOM   5230  C CA   . ALA B 2  176 ? 35.994  -9.319  12.693  1.00 46.28 176 B 1 
ATOM   5231  C C    . ALA B 2  176 ? 36.594  -9.720  11.342  1.00 47.77 176 B 1 
ATOM   5232  O O    . ALA B 2  176 ? 37.342  -8.919  10.773  1.00 45.68 176 B 1 
ATOM   5233  C CB   . ALA B 2  176 ? 35.033  -8.137  12.564  1.00 42.64 176 B 1 
ATOM   5234  N N    . PRO B 2  177 ? 36.360  -10.945 10.879  1.00 43.13 177 B 1 
ATOM   5235  C CA   . PRO B 2  177 ? 37.152  -11.563 9.822   1.00 43.79 177 B 1 
ATOM   5236  C C    . PRO B 2  177 ? 37.289  -10.601 8.648   1.00 46.24 177 B 1 
ATOM   5237  O O    . PRO B 2  177 ? 36.286  -10.113 8.126   1.00 44.57 177 B 1 
ATOM   5238  C CB   . PRO B 2  177 ? 36.429  -12.862 9.462   1.00 40.06 177 B 1 
ATOM   5239  C CG   . PRO B 2  177 ? 35.040  -12.697 10.070  1.00 39.32 177 B 1 
ATOM   5240  C CD   . PRO B 2  177 ? 35.279  -11.818 11.282  1.00 41.75 177 B 1 
ATOM   5241  N N    . SER B 2  178 ? 38.529  -10.300 8.292   1.00 51.14 178 B 1 
ATOM   5242  C CA   . SER B 2  178 ? 38.844  -9.261  7.320   1.00 51.73 178 B 1 
ATOM   5243  C C    . SER B 2  178 ? 38.207  -9.602  5.982   1.00 55.05 178 B 1 
ATOM   5244  O O    . SER B 2  178 ? 38.735  -10.431 5.234   1.00 51.47 178 B 1 
ATOM   5245  C CB   . SER B 2  178 ? 40.363  -9.108  7.191   1.00 46.50 178 B 1 
ATOM   5246  O OG   . SER B 2  178 ? 40.950  -10.302 6.715   1.00 41.45 178 B 1 
ATOM   5247  N N    . LYS B 2  179 ? 37.067  -8.990  5.700   1.00 56.51 179 B 1 
ATOM   5248  C CA   . LYS B 2  179 ? 36.366  -9.205  4.443   1.00 57.23 179 B 1 
ATOM   5249  C C    . LYS B 2  179 ? 37.217  -8.682  3.303   1.00 60.79 179 B 1 
ATOM   5250  O O    . LYS B 2  179 ? 37.834  -7.620  3.413   1.00 56.51 179 B 1 
ATOM   5251  C CB   . LYS B 2  179 ? 34.992  -8.533  4.457   1.00 51.90 179 B 1 
ATOM   5252  C CG   . LYS B 2  179 ? 34.014  -9.242  5.393   1.00 47.45 179 B 1 
ATOM   5253  C CD   . LYS B 2  179 ? 32.630  -8.606  5.271   1.00 44.12 179 B 1 
ATOM   5254  C CE   . LYS B 2  179 ? 31.630  -9.318  6.175   1.00 39.60 179 B 1 
ATOM   5255  N NZ   . LYS B 2  179 ? 30.285  -8.735  6.021   1.00 36.40 179 B 1 
ATOM   5256  N N    . GLU B 2  180 ? 37.228  -9.417  2.214   1.00 61.20 180 B 1 
ATOM   5257  C CA   . GLU B 2  180 ? 37.842  -8.929  0.994   1.00 61.87 180 B 1 
ATOM   5258  C C    . GLU B 2  180 ? 37.127  -7.647  0.560   1.00 66.52 180 B 1 
ATOM   5259  O O    . GLU B 2  180 ? 35.898  -7.559  0.561   1.00 61.55 180 B 1 
ATOM   5260  C CB   . GLU B 2  180 ? 37.834  -10.002 -0.101  1.00 54.17 180 B 1 
ATOM   5261  C CG   . GLU B 2  180 ? 38.688  -11.222 0.281   1.00 46.84 180 B 1 
ATOM   5262  C CD   . GLU B 2  180 ? 38.968  -12.194 -0.874  1.00 41.37 180 B 1 
ATOM   5263  O OE1  . GLU B 2  180 ? 39.776  -13.131 -0.656  1.00 36.20 180 B 1 
ATOM   5264  O OE2  . GLU B 2  180 ? 38.438  -12.001 -1.990  1.00 37.11 180 B 1 
ATOM   5265  N N    . VAL B 2  181 ? 37.906  -6.639  0.187   1.00 69.98 181 B 1 
ATOM   5266  C CA   . VAL B 2  181 ? 37.374  -5.317  -0.191  1.00 71.45 181 B 1 
ATOM   5267  C C    . VAL B 2  181 ? 36.393  -5.428  -1.358  1.00 76.59 181 B 1 
ATOM   5268  O O    . VAL B 2  181 ? 35.431  -4.670  -1.435  1.00 73.01 181 B 1 
ATOM   5269  C CB   . VAL B 2  181 ? 38.527  -4.366  -0.552  1.00 64.43 181 B 1 
ATOM   5270  C CG1  . VAL B 2  181 ? 38.032  -2.973  -0.931  1.00 54.62 181 B 1 
ATOM   5271  C CG2  . VAL B 2  181 ? 39.508  -4.203  0.616   1.00 54.13 181 B 1 
ATOM   5272  N N    . LEU B 2  182 ? 36.618  -6.391  -2.247  1.00 72.62 182 B 1 
ATOM   5273  C CA   . LEU B 2  182 ? 35.723  -6.667  -3.362  1.00 74.17 182 B 1 
ATOM   5274  C C    . LEU B 2  182 ? 34.342  -7.096  -2.865  1.00 77.53 182 B 1 
ATOM   5275  O O    . LEU B 2  182 ? 33.352  -6.537  -3.319  1.00 73.70 182 B 1 
ATOM   5276  C CB   . LEU B 2  182 ? 36.355  -7.737  -4.263  1.00 70.21 182 B 1 
ATOM   5277  C CG   . LEU B 2  182 ? 35.484  -8.101  -5.482  1.00 63.03 182 B 1 
ATOM   5278  C CD1  . LEU B 2  182 ? 35.295  -6.922  -6.434  1.00 57.14 182 B 1 
ATOM   5279  C CD2  . LEU B 2  182 ? 36.149  -9.237  -6.253  1.00 56.55 182 B 1 
ATOM   5280  N N    . ASP B 2  183 ? 34.275  -8.030  -1.921  1.00 76.51 183 B 1 
ATOM   5281  C CA   . ASP B 2  183 ? 32.996  -8.504  -1.390  1.00 75.65 183 B 1 
ATOM   5282  C C    . ASP B 2  183 ? 32.258  -7.404  -0.629  1.00 78.62 183 B 1 
ATOM   5283  O O    . ASP B 2  183 ? 31.049  -7.266  -0.795  1.00 75.15 183 B 1 
ATOM   5284  C CB   . ASP B 2  183 ? 33.205  -9.743  -0.513  1.00 70.38 183 B 1 
ATOM   5285  C CG   . ASP B 2  183 ? 33.537  -10.980 -1.346  1.00 65.66 183 B 1 
ATOM   5286  O OD1  . ASP B 2  183 ? 32.991  -11.111 -2.462  1.00 58.80 183 B 1 
ATOM   5287  O OD2  . ASP B 2  183 ? 34.326  -11.811 -0.855  1.00 59.23 183 B 1 
ATOM   5288  N N    . SER B 2  184 ? 32.967  -6.538  0.094   1.00 79.80 184 B 1 
ATOM   5289  C CA   . SER B 2  184 ? 32.357  -5.357  0.707   1.00 79.94 184 B 1 
ATOM   5290  C C    . SER B 2  184 ? 31.727  -4.425  -0.337  1.00 82.74 184 B 1 
ATOM   5291  O O    . SER B 2  184 ? 30.636  -3.904  -0.119  1.00 80.44 184 B 1 
ATOM   5292  C CB   . SER B 2  184 ? 33.388  -4.581  1.523   1.00 75.76 184 B 1 
ATOM   5293  O OG   . SER B 2  184 ? 33.910  -5.365  2.573   1.00 64.89 184 B 1 
ATOM   5294  N N    . PHE B 2  185 ? 32.379  -4.233  -1.487  1.00 82.40 185 B 1 
ATOM   5295  C CA   . PHE B 2  185 ? 31.815  -3.435  -2.578  1.00 84.26 185 B 1 
ATOM   5296  C C    . PHE B 2  185 ? 30.622  -4.134  -3.244  1.00 86.12 185 B 1 
ATOM   5297  O O    . PHE B 2  185 ? 29.613  -3.487  -3.524  1.00 85.52 185 B 1 
ATOM   5298  C CB   . PHE B 2  185 ? 32.907  -3.101  -3.597  1.00 82.82 185 B 1 
ATOM   5299  C CG   . PHE B 2  185 ? 32.375  -2.342  -4.792  1.00 79.84 185 B 1 
ATOM   5300  C CD1  . PHE B 2  185 ? 32.195  -2.995  -6.024  1.00 74.66 185 B 1 
ATOM   5301  C CD2  . PHE B 2  185 ? 31.992  -0.996  -4.662  1.00 74.06 185 B 1 
ATOM   5302  C CE1  . PHE B 2  185 ? 31.649  -2.303  -7.117  1.00 70.30 185 B 1 
ATOM   5303  C CE2  . PHE B 2  185 ? 31.442  -0.301  -5.753  1.00 69.14 185 B 1 
ATOM   5304  C CZ   . PHE B 2  185 ? 31.273  -0.957  -6.980  1.00 71.31 185 B 1 
ATOM   5305  N N    . LEU B 2  186 ? 30.699  -5.441  -3.472  1.00 84.69 186 B 1 
ATOM   5306  C CA   . LEU B 2  186 ? 29.582  -6.209  -4.019  1.00 86.02 186 B 1 
ATOM   5307  C C    . LEU B 2  186 ? 28.381  -6.202  -3.060  1.00 87.37 186 B 1 
ATOM   5308  O O    . LEU B 2  186 ? 27.255  -5.999  -3.506  1.00 86.42 186 B 1 
ATOM   5309  C CB   . LEU B 2  186 ? 30.035  -7.639  -4.341  1.00 84.96 186 B 1 
ATOM   5310  C CG   . LEU B 2  186 ? 31.104  -7.772  -5.444  1.00 83.28 186 B 1 
ATOM   5311  C CD1  . LEU B 2  186 ? 31.439  -9.248  -5.642  1.00 78.23 186 B 1 
ATOM   5312  C CD2  . LEU B 2  186 ? 30.663  -7.195  -6.783  1.00 78.16 186 B 1 
ATOM   5313  N N    . ASP B 2  187 ? 28.621  -6.326  -1.758  1.00 87.53 187 B 1 
ATOM   5314  C CA   . ASP B 2  187 ? 27.590  -6.228  -0.726  1.00 87.67 187 B 1 
ATOM   5315  C C    . ASP B 2  187 ? 26.924  -4.845  -0.704  1.00 88.98 187 B 1 
ATOM   5316  O O    . ASP B 2  187 ? 25.707  -4.757  -0.555  1.00 87.45 187 B 1 
ATOM   5317  C CB   . ASP B 2  187 ? 28.189  -6.555  0.653   1.00 85.38 187 B 1 
ATOM   5318  C CG   . ASP B 2  187 ? 28.464  -8.041  0.897   1.00 83.15 187 B 1 
ATOM   5319  O OD1  . ASP B 2  187 ? 28.076  -8.886  0.064   1.00 76.73 187 B 1 
ATOM   5320  O OD2  . ASP B 2  187 ? 29.009  -8.355  1.981   1.00 78.45 187 B 1 
ATOM   5321  N N    . LEU B 2  188 ? 27.676  -3.767  -0.927  1.00 87.06 188 B 1 
ATOM   5322  C CA   . LEU B 2  188 ? 27.097  -2.429  -1.102  1.00 86.80 188 B 1 
ATOM   5323  C C    . LEU B 2  188 ? 26.103  -2.414  -2.269  1.00 88.13 188 B 1 
ATOM   5324  O O    . LEU B 2  188 ? 24.975  -1.952  -2.107  1.00 87.65 188 B 1 
ATOM   5325  C CB   . LEU B 2  188 ? 28.225  -1.401  -1.309  1.00 85.42 188 B 1 
ATOM   5326  C CG   . LEU B 2  188 ? 27.729  0.023   -1.635  1.00 83.13 188 B 1 
ATOM   5327  C CD1  . LEU B 2  188 ? 27.006  0.660   -0.456  1.00 77.49 188 B 1 
ATOM   5328  C CD2  . LEU B 2  188 ? 28.902  0.919   -2.011  1.00 78.00 188 B 1 
ATOM   5329  N N    . VAL B 2  189 ? 26.496  -2.932  -3.430  1.00 88.99 189 B 1 
ATOM   5330  C CA   . VAL B 2  189 ? 25.621  -2.958  -4.611  1.00 88.66 189 B 1 
ATOM   5331  C C    . VAL B 2  189 ? 24.424  -3.891  -4.398  1.00 89.59 189 B 1 
ATOM   5332  O O    . VAL B 2  189 ? 23.310  -3.544  -4.783  1.00 88.83 189 B 1 
ATOM   5333  C CB   . VAL B 2  189 ? 26.403  -3.314  -5.886  1.00 87.44 189 B 1 
ATOM   5334  C CG1  . VAL B 2  189 ? 25.512  -3.193  -7.124  1.00 82.05 189 B 1 
ATOM   5335  C CG2  . VAL B 2  189 ? 27.586  -2.370  -6.107  1.00 84.02 189 B 1 
ATOM   5336  N N    . ARG B 2  190 ? 24.611  -5.027  -3.730  1.00 90.50 190 B 1 
ATOM   5337  C CA   . ARG B 2  190 ? 23.508  -5.923  -3.335  1.00 90.05 190 B 1 
ATOM   5338  C C    . ARG B 2  190 ? 22.516  -5.219  -2.410  1.00 90.28 190 B 1 
ATOM   5339  O O    . ARG B 2  190 ? 21.316  -5.373  -2.592  1.00 88.95 190 B 1 
ATOM   5340  C CB   . ARG B 2  190 ? 24.070  -7.165  -2.633  1.00 88.49 190 B 1 
ATOM   5341  C CG   . ARG B 2  190 ? 24.767  -8.143  -3.593  1.00 87.04 190 B 1 
ATOM   5342  C CD   . ARG B 2  190 ? 25.403  -9.274  -2.787  1.00 86.14 190 B 1 
ATOM   5343  N NE   . ARG B 2  190 ? 26.090  -10.241 -3.653  1.00 86.26 190 B 1 
ATOM   5344  C CZ   . ARG B 2  190 ? 27.357  -10.604 -3.597  1.00 85.48 190 B 1 
ATOM   5345  N NH1  . ARG B 2  190 ? 28.199  -10.126 -2.719  1.00 75.84 190 B 1 
ATOM   5346  N NH2  . ARG B 2  190 ? 27.800  -11.479 -4.445  1.00 81.64 190 B 1 
ATOM   5347  N N    . ASN B 2  191 ? 23.004  -4.426  -1.464  1.00 91.39 191 B 1 
ATOM   5348  C CA   . ASN B 2  191 ? 22.145  -3.677  -0.551  1.00 91.20 191 B 1 
ATOM   5349  C C    . ASN B 2  191 ? 21.446  -2.480  -1.216  1.00 91.71 191 B 1 
ATOM   5350  O O    . ASN B 2  191 ? 20.319  -2.167  -0.850  1.00 89.80 191 B 1 
ATOM   5351  C CB   . ASN B 2  191 ? 22.956  -3.280  0.689   1.00 90.46 191 B 1 
ATOM   5352  C CG   . ASN B 2  191 ? 23.140  -4.442  1.652   1.00 90.18 191 B 1 
ATOM   5353  O OD1  . ASN B 2  191 ? 22.230  -5.206  1.920   1.00 81.97 191 B 1 
ATOM   5354  N ND2  . ASN B 2  191 ? 24.310  -4.583  2.231   1.00 80.79 191 B 1 
ATOM   5355  N N    . ILE B 2  192 ? 22.059  -1.851  -2.224  1.00 90.81 192 B 1 
ATOM   5356  C CA   . ILE B 2  192 ? 21.385  -0.819  -3.034  1.00 90.25 192 B 1 
ATOM   5357  C C    . ILE B 2  192 ? 20.152  -1.396  -3.747  1.00 90.97 192 B 1 
ATOM   5358  O O    . ILE B 2  192 ? 19.143  -0.709  -3.888  1.00 89.40 192 B 1 
ATOM   5359  C CB   . ILE B 2  192 ? 22.387  -0.182  -4.027  1.00 89.34 192 B 1 
ATOM   5360  C CG1  . ILE B 2  192 ? 23.378  0.724   -3.260  1.00 86.20 192 B 1 
ATOM   5361  C CG2  . ILE B 2  192 ? 21.692  0.635   -5.123  1.00 86.25 192 B 1 
ATOM   5362  C CD1  . ILE B 2  192 ? 24.570  1.190   -4.095  1.00 81.72 192 B 1 
ATOM   5363  N N    . PHE B 2  193 ? 20.220  -2.664  -4.155  1.00 91.83 193 B 1 
ATOM   5364  C CA   . PHE B 2  193 ? 19.135  -3.377  -4.828  1.00 91.49 193 B 1 
ATOM   5365  C C    . PHE B 2  193 ? 18.692  -4.591  -3.999  1.00 91.09 193 B 1 
ATOM   5366  O O    . PHE B 2  193 ? 19.112  -5.719  -4.277  1.00 87.86 193 B 1 
ATOM   5367  C CB   . PHE B 2  193 ? 19.580  -3.748  -6.241  1.00 90.42 193 B 1 
ATOM   5368  C CG   . PHE B 2  193 ? 19.983  -2.562  -7.088  1.00 90.11 193 B 1 
ATOM   5369  C CD1  . PHE B 2  193 ? 19.011  -1.693  -7.606  1.00 85.90 193 B 1 
ATOM   5370  C CD2  . PHE B 2  193 ? 21.341  -2.300  -7.333  1.00 86.91 193 B 1 
ATOM   5371  C CE1  . PHE B 2  193 ? 19.388  -0.580  -8.366  1.00 84.46 193 B 1 
ATOM   5372  C CE2  . PHE B 2  193 ? 21.725  -1.188  -8.093  1.00 84.16 193 B 1 
ATOM   5373  C CZ   . PHE B 2  193 ? 20.746  -0.326  -8.611  1.00 86.75 193 B 1 
ATOM   5374  N N    . PRO B 2  194 ? 17.860  -4.385  -2.961  1.00 92.56 194 B 1 
ATOM   5375  C CA   . PRO B 2  194 ? 17.438  -5.460  -2.078  1.00 92.27 194 B 1 
ATOM   5376  C C    . PRO B 2  194 ? 16.597  -6.493  -2.828  1.00 91.80 194 B 1 
ATOM   5377  O O    . PRO B 2  194 ? 15.799  -6.151  -3.699  1.00 88.68 194 B 1 
ATOM   5378  C CB   . PRO B 2  194 ? 16.658  -4.776  -0.949  1.00 90.23 194 B 1 
ATOM   5379  C CG   . PRO B 2  194 ? 16.113  -3.509  -1.599  1.00 89.24 194 B 1 
ATOM   5380  C CD   . PRO B 2  194 ? 17.218  -3.128  -2.579  1.00 91.44 194 B 1 
ATOM   5381  N N    . SER B 2  195 ? 16.736  -7.758  -2.457  1.00 90.96 195 B 1 
ATOM   5382  C CA   . SER B 2  195 ? 15.957  -8.855  -3.046  1.00 90.01 195 B 1 
ATOM   5383  C C    . SER B 2  195 ? 14.529  -8.953  -2.505  1.00 90.18 195 B 1 
ATOM   5384  O O    . SER B 2  195 ? 13.669  -9.549  -3.144  1.00 85.64 195 B 1 
ATOM   5385  C CB   . SER B 2  195 ? 16.688  -10.182 -2.828  1.00 87.40 195 B 1 
ATOM   5386  O OG   . SER B 2  195 ? 16.973  -10.381 -1.460  1.00 78.57 195 B 1 
ATOM   5387  N N    . ASN B 2  196 ? 14.271  -8.376  -1.326  1.00 89.74 196 B 1 
ATOM   5388  C CA   . ASN B 2  196 ? 12.956  -8.372  -0.693  1.00 89.97 196 B 1 
ATOM   5389  C C    . ASN B 2  196 ? 12.766  -7.067  0.095   1.00 90.14 196 B 1 
ATOM   5390  O O    . ASN B 2  196 ? 13.534  -6.768  1.004   1.00 87.70 196 B 1 
ATOM   5391  C CB   . ASN B 2  196 ? 12.847  -9.627  0.191   1.00 87.84 196 B 1 
ATOM   5392  C CG   . ASN B 2  196 ? 11.467  -9.799  0.795   1.00 86.33 196 B 1 
ATOM   5393  O OD1  . ASN B 2  196 ? 10.925  -8.917  1.431   1.00 77.74 196 B 1 
ATOM   5394  N ND2  . ASN B 2  196 ? 10.863  -10.954 0.609   1.00 77.26 196 B 1 
ATOM   5395  N N    . LEU B 2  197 ? 11.713  -6.319  -0.233  1.00 90.69 197 B 1 
ATOM   5396  C CA   . LEU B 2  197 ? 11.450  -5.015  0.388   1.00 90.88 197 B 1 
ATOM   5397  C C    . LEU B 2  197 ? 11.044  -5.117  1.865   1.00 90.96 197 B 1 
ATOM   5398  O O    . LEU B 2  197 ? 11.376  -4.233  2.648   1.00 88.84 197 B 1 
ATOM   5399  C CB   . LEU B 2  197 ? 10.360  -4.285  -0.411  1.00 89.53 197 B 1 
ATOM   5400  C CG   . LEU B 2  197 ? 10.787  -3.861  -1.827  1.00 88.11 197 B 1 
ATOM   5401  C CD1  . LEU B 2  197 ? 9.572   -3.327  -2.580  1.00 83.96 197 B 1 
ATOM   5402  C CD2  . LEU B 2  197 ? 11.866  -2.779  -1.798  1.00 83.55 197 B 1 
ATOM   5403  N N    . VAL B 2  198 ? 10.347  -6.184  2.242   1.00 90.01 198 B 1 
ATOM   5404  C CA   . VAL B 2  198 ? 9.968   -6.414  3.646   1.00 89.13 198 B 1 
ATOM   5405  C C    . VAL B 2  198 ? 11.199  -6.796  4.467   1.00 89.16 198 B 1 
ATOM   5406  O O    . VAL B 2  198 ? 11.423  -6.218  5.525   1.00 87.86 198 B 1 
ATOM   5407  C CB   . VAL B 2  198 ? 8.856   -7.471  3.762   1.00 87.88 198 B 1 
ATOM   5408  C CG1  . VAL B 2  198 ? 8.481   -7.737  5.224   1.00 81.11 198 B 1 
ATOM   5409  C CG2  . VAL B 2  198 ? 7.589   -7.004  3.036   1.00 83.30 198 B 1 
ATOM   5410  N N    . SER B 2  199 ? 12.030  -7.692  3.952   1.00 91.00 199 B 1 
ATOM   5411  C CA   . SER B 2  199 ? 13.303  -8.052  4.584   1.00 90.37 199 B 1 
ATOM   5412  C C    . SER B 2  199 ? 14.228  -6.834  4.732   1.00 90.47 199 B 1 
ATOM   5413  O O    . SER B 2  199 ? 14.786  -6.614  5.804   1.00 88.22 199 B 1 
ATOM   5414  C CB   . SER B 2  199 ? 13.983  -9.159  3.772   1.00 88.41 199 B 1 
ATOM   5415  O OG   . SER B 2  199 ? 15.221  -9.516  4.344   1.00 75.01 199 B 1 
ATOM   5416  N N    . ALA B 2  200 ? 14.299  -5.978  3.707   1.00 91.67 200 B 1 
ATOM   5417  C CA   . ALA B 2  200 ? 15.122  -4.768  3.748   1.00 91.63 200 B 1 
ATOM   5418  C C    . ALA B 2  200 ? 14.734  -3.782  4.867   1.00 91.47 200 B 1 
ATOM   5419  O O    . ALA B 2  200 ? 15.551  -2.956  5.265   1.00 89.03 200 B 1 
ATOM   5420  C CB   . ALA B 2  200 ? 15.051  -4.091  2.376   1.00 91.29 200 B 1 
ATOM   5421  N N    . ALA B 2  201 ? 13.521  -3.877  5.404   1.00 90.96 201 B 1 
ATOM   5422  C CA   . ALA B 2  201 ? 13.089  -3.042  6.522   1.00 90.61 201 B 1 
ATOM   5423  C C    . ALA B 2  201 ? 13.733  -3.415  7.874   1.00 90.82 201 B 1 
ATOM   5424  O O    . ALA B 2  201 ? 13.631  -2.639  8.821   1.00 87.73 201 B 1 
ATOM   5425  C CB   . ALA B 2  201 ? 11.561  -3.085  6.593   1.00 90.17 201 B 1 
ATOM   5426  N N    . PHE B 2  202 ? 14.386  -4.577  7.978   1.00 90.27 202 B 1 
ATOM   5427  C CA   . PHE B 2  202 ? 15.050  -5.016  9.217   1.00 89.16 202 B 1 
ATOM   5428  C C    . PHE B 2  202 ? 16.319  -5.863  9.016   1.00 88.75 202 B 1 
ATOM   5429  O O    . PHE B 2  202 ? 17.004  -6.168  9.991   1.00 85.34 202 B 1 
ATOM   5430  C CB   . PHE B 2  202 ? 14.032  -5.752  10.100  1.00 87.89 202 B 1 
ATOM   5431  C CG   . PHE B 2  202 ? 13.536  -7.060  9.521   1.00 89.44 202 B 1 
ATOM   5432  C CD1  . PHE B 2  202 ? 12.474  -7.077  8.598   1.00 85.29 202 B 1 
ATOM   5433  C CD2  . PHE B 2  202 ? 14.133  -8.274  9.910   1.00 85.88 202 B 1 
ATOM   5434  C CE1  . PHE B 2  202 ? 12.027  -8.285  8.052   1.00 83.90 202 B 1 
ATOM   5435  C CE2  . PHE B 2  202 ? 13.686  -9.489  9.368   1.00 83.61 202 B 1 
ATOM   5436  C CZ   . PHE B 2  202 ? 12.637  -9.495  8.431   1.00 86.95 202 B 1 
ATOM   5437  N N    . ARG B 2  203 ? 16.660  -6.229  7.781   1.00 89.45 203 B 1 
ATOM   5438  C CA   . ARG B 2  203 ? 17.858  -7.010  7.449   1.00 90.10 203 B 1 
ATOM   5439  C C    . ARG B 2  203 ? 18.636  -6.390  6.290   1.00 90.14 203 B 1 
ATOM   5440  O O    . ARG B 2  203 ? 18.066  -5.769  5.396   1.00 87.20 203 B 1 
ATOM   5441  C CB   . ARG B 2  203 ? 17.474  -8.454  7.101   1.00 87.40 203 B 1 
ATOM   5442  C CG   . ARG B 2  203 ? 16.973  -9.262  8.307   1.00 81.83 203 B 1 
ATOM   5443  C CD   . ARG B 2  203 ? 16.638  -10.668 7.818   1.00 81.32 203 B 1 
ATOM   5444  N NE   . ARG B 2  203 ? 16.206  -11.580 8.892   1.00 75.97 203 B 1 
ATOM   5445  C CZ   . ARG B 2  203 ? 15.693  -12.777 8.665   1.00 71.08 203 B 1 
ATOM   5446  N NH1  . ARG B 2  203 ? 15.469  -13.211 7.463   1.00 66.37 203 B 1 
ATOM   5447  N NH2  . ARG B 2  203 ? 15.397  -13.579 9.630   1.00 63.75 203 B 1 
ATOM   5448  N N    . SER B 2  204 ? 19.948  -6.633  6.308   1.00 89.74 204 B 1 
ATOM   5449  C CA   . SER B 2  204 ? 20.861  -6.265  5.231   1.00 89.38 204 B 1 
ATOM   5450  C C    . SER B 2  204 ? 21.698  -7.468  4.808   1.00 89.18 204 B 1 
ATOM   5451  O O    . SER B 2  204 ? 21.933  -8.384  5.598   1.00 85.62 204 B 1 
ATOM   5452  C CB   . SER B 2  204 ? 21.775  -5.116  5.669   1.00 87.44 204 B 1 
ATOM   5453  O OG   . SER B 2  204 ? 21.025  -3.973  6.024   1.00 77.35 204 B 1 
ATOM   5454  N N    . TYR B 2  205 ? 22.167  -7.455  3.569   1.00 88.20 205 B 1 
ATOM   5455  C CA   . TYR B 2  205 ? 23.031  -8.505  3.037   1.00 88.22 205 B 1 
ATOM   5456  C C    . TYR B 2  205 ? 24.472  -8.334  3.522   1.00 87.27 205 B 1 
ATOM   5457  O O    . TYR B 2  205 ? 25.020  -7.232  3.507   1.00 84.71 205 B 1 
ATOM   5458  C CB   . TYR B 2  205 ? 22.947  -8.492  1.514   1.00 87.51 205 B 1 
ATOM   5459  C CG   . TYR B 2  205 ? 23.578  -9.701  0.861   1.00 88.13 205 B 1 
ATOM   5460  C CD1  . TYR B 2  205 ? 24.966  -9.751  0.638   1.00 84.49 205 B 1 
ATOM   5461  C CD2  . TYR B 2  205 ? 22.771  -10.781 0.460   1.00 84.53 205 B 1 
ATOM   5462  C CE1  . TYR B 2  205 ? 25.547  -10.862 0.008   1.00 83.56 205 B 1 
ATOM   5463  C CE2  . TYR B 2  205 ? 23.341  -11.892 -0.177  1.00 82.97 205 B 1 
ATOM   5464  C CZ   . TYR B 2  205 ? 24.729  -11.928 -0.408  1.00 86.10 205 B 1 
ATOM   5465  O OH   . TYR B 2  205 ? 25.284  -12.999 -1.055  1.00 84.15 205 B 1 
ATOM   5466  N N    . SER B 2  206 ? 25.098  -9.444  3.904   1.00 87.17 206 B 1 
ATOM   5467  C CA   . SER B 2  206 ? 26.511  -9.489  4.267   1.00 85.85 206 B 1 
ATOM   5468  C C    . SER B 2  206 ? 27.121  -10.810 3.821   1.00 85.74 206 B 1 
ATOM   5469  O O    . SER B 2  206 ? 26.639  -11.878 4.203   1.00 81.72 206 B 1 
ATOM   5470  C CB   . SER B 2  206 ? 26.652  -9.310  5.781   1.00 82.83 206 B 1 
ATOM   5471  O OG   . SER B 2  206 ? 27.972  -9.535  6.219   1.00 71.60 206 B 1 
ATOM   5472  N N    . THR B 2  207 ? 28.211  -10.750 3.064   1.00 85.50 207 B 1 
ATOM   5473  C CA   . THR B 2  207 ? 28.960  -11.948 2.683   1.00 84.88 207 B 1 
ATOM   5474  C C    . THR B 2  207 ? 29.778  -12.476 3.862   1.00 84.34 207 B 1 
ATOM   5475  O O    . THR B 2  207 ? 30.477  -11.729 4.545   1.00 81.40 207 B 1 
ATOM   5476  C CB   . THR B 2  207 ? 29.839  -11.690 1.459   1.00 83.39 207 B 1 
ATOM   5477  O OG1  . THR B 2  207 ? 29.025  -11.337 0.366   1.00 71.62 207 B 1 
ATOM   5478  C CG2  . THR B 2  207 ? 30.616  -12.927 1.026   1.00 71.17 207 B 1 
ATOM   5479  N N    . VAL B 2  208 ? 29.704  -13.788 4.069   1.00 83.02 208 B 1 
ATOM   5480  C CA   . VAL B 2  208 ? 30.554  -14.548 4.986   1.00 82.06 208 B 1 
ATOM   5481  C C    . VAL B 2  208 ? 31.252  -15.652 4.196   1.00 81.77 208 B 1 
ATOM   5482  O O    . VAL B 2  208 ? 30.750  -16.094 3.162   1.00 78.80 208 B 1 
ATOM   5483  C CB   . VAL B 2  208 ? 29.761  -15.120 6.175   1.00 79.48 208 B 1 
ATOM   5484  C CG1  . VAL B 2  208 ? 29.223  -13.996 7.063   1.00 69.14 208 B 1 
ATOM   5485  C CG2  . VAL B 2  208 ? 28.591  -16.011 5.754   1.00 70.36 208 B 1 
ATOM   5486  N N    . TYR B 2  209 ? 32.407  -16.095 4.662   1.00 81.30 209 B 1 
ATOM   5487  C CA   . TYR B 2  209 ? 33.102  -17.204 4.021   1.00 80.12 209 B 1 
ATOM   5488  C C    . TYR B 2  209 ? 32.851  -18.504 4.769   1.00 79.93 209 B 1 
ATOM   5489  O O    . TYR B 2  209 ? 33.137  -18.617 5.957   1.00 75.74 209 B 1 
ATOM   5490  C CB   . TYR B 2  209 ? 34.595  -16.930 3.898   1.00 76.89 209 B 1 
ATOM   5491  C CG   . TYR B 2  209 ? 34.921  -15.760 3.000   1.00 73.70 209 B 1 
ATOM   5492  C CD1  . TYR B 2  209 ? 34.874  -15.882 1.598   1.00 69.01 209 B 1 
ATOM   5493  C CD2  . TYR B 2  209 ? 35.269  -14.533 3.583   1.00 68.49 209 B 1 
ATOM   5494  C CE1  . TYR B 2  209 ? 35.190  -14.784 0.782   1.00 65.78 209 B 1 
ATOM   5495  C CE2  . TYR B 2  209 ? 35.582  -13.431 2.780   1.00 65.27 209 B 1 
ATOM   5496  C CZ   . TYR B 2  209 ? 35.548  -13.559 1.381   1.00 66.09 209 B 1 
ATOM   5497  O OH   . TYR B 2  209 ? 35.877  -12.476 0.628   1.00 63.01 209 B 1 
ATOM   5498  N N    . GLU B 2  210 ? 32.404  -19.511 4.039   1.00 78.21 210 B 1 
ATOM   5499  C CA   . GLU B 2  210 ? 32.366  -20.888 4.502   1.00 77.92 210 B 1 
ATOM   5500  C C    . GLU B 2  210 ? 33.518  -21.678 3.892   1.00 78.15 210 B 1 
ATOM   5501  O O    . GLU B 2  210 ? 33.972  -21.421 2.774   1.00 74.40 210 B 1 
ATOM   5502  C CB   . GLU B 2  210 ? 31.014  -21.531 4.201   1.00 74.00 210 B 1 
ATOM   5503  C CG   . GLU B 2  210 ? 29.900  -20.911 5.055   1.00 64.93 210 B 1 
ATOM   5504  C CD   . GLU B 2  210 ? 28.561  -21.634 4.906   1.00 61.14 210 B 1 
ATOM   5505  O OE1  . GLU B 2  210 ? 27.651  -21.297 5.687   1.00 55.13 210 B 1 
ATOM   5506  O OE2  . GLU B 2  210 ? 28.461  -22.525 4.029   1.00 58.52 210 B 1 
ATOM   5507  N N    . THR B 2  211 ? 34.022  -22.640 4.650   1.00 78.93 211 B 1 
ATOM   5508  C CA   . THR B 2  211 ? 35.072  -23.528 4.157   1.00 77.94 211 B 1 
ATOM   5509  C C    . THR B 2  211 ? 34.429  -24.793 3.613   1.00 78.40 211 B 1 
ATOM   5510  O O    . THR B 2  211 ? 33.943  -25.619 4.383   1.00 73.44 211 B 1 
ATOM   5511  C CB   . THR B 2  211 ? 36.106  -23.852 5.236   1.00 73.83 211 B 1 
ATOM   5512  O OG1  . THR B 2  211 ? 36.589  -22.669 5.829   1.00 64.34 211 B 1 
ATOM   5513  C CG2  . THR B 2  211 ? 37.316  -24.571 4.650   1.00 62.19 211 B 1 
ATOM   5514  N N    . GLN B 2  212 ? 34.465  -24.958 2.301   1.00 76.40 212 B 1 
ATOM   5515  C CA   . GLN B 2  212 ? 33.959  -26.148 1.629   1.00 75.61 212 B 1 
ATOM   5516  C C    . GLN B 2  212 ? 35.116  -26.994 1.093   1.00 76.07 212 B 1 
ATOM   5517  O O    . GLN B 2  212 ? 36.208  -26.493 0.808   1.00 71.40 212 B 1 
ATOM   5518  C CB   . GLN B 2  212 ? 32.964  -25.757 0.529   1.00 71.20 212 B 1 
ATOM   5519  C CG   . GLN B 2  212 ? 31.699  -25.100 1.103   1.00 64.78 212 B 1 
ATOM   5520  C CD   . GLN B 2  212 ? 30.657  -24.755 0.041   1.00 60.99 212 B 1 
ATOM   5521  O OE1  . GLN B 2  212 ? 30.805  -25.043 -1.134  1.00 57.33 212 B 1 
ATOM   5522  N NE2  . GLN B 2  212 ? 29.574  -24.115 0.431   1.00 55.80 212 B 1 
ATOM   5523  N N    . TRP B 2  213 ? 34.870  -28.292 0.977   1.00 77.23 213 B 1 
ATOM   5524  C CA   . TRP B 2  213 ? 35.805  -29.218 0.352   1.00 75.15 213 B 1 
ATOM   5525  C C    . TRP B 2  213 ? 35.472  -29.326 -1.134  1.00 73.99 213 B 1 
ATOM   5526  O O    . TRP B 2  213 ? 34.452  -29.898 -1.508  1.00 67.99 213 B 1 
ATOM   5527  C CB   . TRP B 2  213 ? 35.748  -30.569 1.060   1.00 71.11 213 B 1 
ATOM   5528  C CG   . TRP B 2  213 ? 36.344  -30.571 2.434   1.00 66.74 213 B 1 
ATOM   5529  C CD1  . TRP B 2  213 ? 35.677  -30.329 3.580   1.00 57.00 213 B 1 
ATOM   5530  C CD2  . TRP B 2  213 ? 37.730  -30.852 2.811   1.00 62.19 213 B 1 
ATOM   5531  N NE1  . TRP B 2  213 ? 36.549  -30.464 4.655   1.00 54.29 213 B 1 
ATOM   5532  C CE2  . TRP B 2  213 ? 37.814  -30.806 4.228   1.00 58.13 213 B 1 
ATOM   5533  C CE3  . TRP B 2  213 ? 38.897  -31.178 2.089   1.00 56.49 213 B 1 
ATOM   5534  C CZ2  . TRP B 2  213 ? 39.014  -31.095 4.913   1.00 56.11 213 B 1 
ATOM   5535  C CZ3  . TRP B 2  213 ? 40.092  -31.455 2.772   1.00 51.46 213 B 1 
ATOM   5536  C CH2  . TRP B 2  213 ? 40.147  -31.425 4.171   1.00 52.10 213 B 1 
ATOM   5537  N N    . ILE B 2  214 ? 36.345  -28.791 -1.968  1.00 71.43 214 B 1 
ATOM   5538  C CA   . ILE B 2  214 ? 36.226  -28.875 -3.426  1.00 69.72 214 B 1 
ATOM   5539  C C    . ILE B 2  214 ? 37.483  -29.569 -3.939  1.00 69.68 214 B 1 
ATOM   5540  O O    . ILE B 2  214 ? 38.597  -29.124 -3.657  1.00 63.30 214 B 1 
ATOM   5541  C CB   . ILE B 2  214 ? 36.015  -27.479 -4.055  1.00 65.03 214 B 1 
ATOM   5542  C CG1  . ILE B 2  214 ? 34.762  -26.787 -3.465  1.00 60.00 214 B 1 
ATOM   5543  C CG2  . ILE B 2  214 ? 35.894  -27.612 -5.587  1.00 58.20 214 B 1 
ATOM   5544  C CD1  . ILE B 2  214 ? 34.555  -25.347 -3.943  1.00 55.12 214 B 1 
ATOM   5545  N N    . ASN B 2  215 ? 37.316  -30.674 -4.665  1.00 68.66 215 B 1 
ATOM   5546  C CA   . ASN B 2  215 ? 38.425  -31.487 -5.189  1.00 68.82 215 B 1 
ATOM   5547  C C    . ASN B 2  215 ? 39.490  -31.843 -4.129  1.00 70.10 215 B 1 
ATOM   5548  O O    . ASN B 2  215 ? 40.692  -31.764 -4.376  1.00 62.21 215 B 1 
ATOM   5549  C CB   . ASN B 2  215 ? 39.012  -30.810 -6.444  1.00 63.04 215 B 1 
ATOM   5550  C CG   . ASN B 2  215 ? 38.052  -30.780 -7.622  1.00 56.86 215 B 1 
ATOM   5551  O OD1  . ASN B 2  215 ? 37.194  -31.616 -7.781  1.00 51.04 215 B 1 
ATOM   5552  N ND2  . ASN B 2  215 ? 38.209  -29.827 -8.510  1.00 50.57 215 B 1 
ATOM   5553  N N    . GLY B 2  216 ? 39.046  -32.187 -2.928  1.00 65.99 216 B 1 
ATOM   5554  C CA   . GLY B 2  216 ? 39.931  -32.588 -1.828  1.00 65.84 216 B 1 
ATOM   5555  C C    . GLY B 2  216 ? 40.698  -31.451 -1.143  1.00 67.90 216 B 1 
ATOM   5556  O O    . GLY B 2  216 ? 41.492  -31.710 -0.238  1.00 60.98 216 B 1 
ATOM   5557  N N    . THR B 2  217 ? 40.479  -30.198 -1.540  1.00 71.18 217 B 1 
ATOM   5558  C CA   . THR B 2  217 ? 41.131  -29.031 -0.932  1.00 72.20 217 B 1 
ATOM   5559  C C    . THR B 2  217 ? 40.098  -28.168 -0.216  1.00 74.14 217 B 1 
ATOM   5560  O O    . THR B 2  217 ? 38.980  -27.997 -0.701  1.00 68.47 217 B 1 
ATOM   5561  C CB   . THR B 2  217 ? 41.897  -28.197 -1.974  1.00 66.53 217 B 1 
ATOM   5562  O OG1  . THR B 2  217 ? 42.507  -29.023 -2.943  1.00 58.00 217 B 1 
ATOM   5563  C CG2  . THR B 2  217 ? 43.027  -27.397 -1.336  1.00 55.59 217 B 1 
ATOM   5564  N N    . LYS B 2  218 ? 40.467  -27.603 0.944   1.00 73.72 218 B 1 
ATOM   5565  C CA   . LYS B 2  218 ? 39.637  -26.606 1.619   1.00 74.99 218 B 1 
ATOM   5566  C C    . LYS B 2  218 ? 39.689  -25.296 0.840   1.00 76.14 218 B 1 
ATOM   5567  O O    . LYS B 2  218 ? 40.750  -24.680 0.742   1.00 71.50 218 B 1 
ATOM   5568  C CB   . LYS B 2  218 ? 40.086  -26.398 3.072   1.00 70.20 218 B 1 
ATOM   5569  C CG   . LYS B 2  218 ? 39.614  -27.537 3.987   1.00 62.18 218 B 1 
ATOM   5570  C CD   . LYS B 2  218 ? 39.981  -27.263 5.442   1.00 57.58 218 B 1 
ATOM   5571  C CE   . LYS B 2  218 ? 39.406  -28.366 6.335   1.00 51.17 218 B 1 
ATOM   5572  N NZ   . LYS B 2  218 ? 39.635  -28.112 7.778   1.00 44.83 218 B 1 
ATOM   5573  N N    . VAL B 2  219 ? 38.548  -24.865 0.331   1.00 76.09 219 B 1 
ATOM   5574  C CA   . VAL B 2  219 ? 38.400  -23.593 -0.381  1.00 76.25 219 B 1 
ATOM   5575  C C    . VAL B 2  219 ? 37.423  -22.714 0.394   1.00 77.47 219 B 1 
ATOM   5576  O O    . VAL B 2  219 ? 36.394  -23.192 0.871   1.00 73.95 219 B 1 
ATOM   5577  C CB   . VAL B 2  219 ? 37.950  -23.813 -1.835  1.00 71.99 219 B 1 
ATOM   5578  C CG1  . VAL B 2  219 ? 37.921  -22.494 -2.604  1.00 63.52 219 B 1 
ATOM   5579  C CG2  . VAL B 2  219 ? 38.913  -24.752 -2.574  1.00 64.41 219 B 1 
ATOM   5580  N N    . LYS B 2  220 ? 37.752  -21.431 0.536   1.00 76.89 220 B 1 
ATOM   5581  C CA   . LYS B 2  220 ? 36.825  -20.444 1.083   1.00 76.89 220 B 1 
ATOM   5582  C C    . LYS B 2  220 ? 35.834  -20.048 -0.007  1.00 78.20 220 B 1 
ATOM   5583  O O    . LYS B 2  220 ? 36.244  -19.538 -1.051  1.00 75.05 220 B 1 
ATOM   5584  C CB   . LYS B 2  220 ? 37.570  -19.219 1.624   1.00 73.11 220 B 1 
ATOM   5585  C CG   . LYS B 2  220 ? 38.345  -19.517 2.919   1.00 66.09 220 B 1 
ATOM   5586  C CD   . LYS B 2  220 ? 38.921  -18.219 3.486   1.00 61.84 220 B 1 
ATOM   5587  C CE   . LYS B 2  220 ? 39.619  -18.448 4.830   1.00 55.35 220 B 1 
ATOM   5588  N NZ   . LYS B 2  220 ? 40.010  -17.162 5.463   1.00 49.70 220 B 1 
ATOM   5589  N N    . VAL B 2  221 ? 34.558  -20.282 0.253   1.00 77.57 221 B 1 
ATOM   5590  C CA   . VAL B 2  221 ? 33.465  -19.926 -0.655  1.00 78.30 221 B 1 
ATOM   5591  C C    . VAL B 2  221 ? 32.681  -18.777 -0.024  1.00 79.66 221 B 1 
ATOM   5592  O O    . VAL B 2  221 ? 32.313  -18.883 1.146   1.00 77.62 221 B 1 
ATOM   5593  C CB   . VAL B 2  221 ? 32.562  -21.137 -0.941  1.00 75.23 221 B 1 
ATOM   5594  C CG1  . VAL B 2  221 ? 31.473  -20.786 -1.951  1.00 66.87 221 B 1 
ATOM   5595  C CG2  . VAL B 2  221 ? 33.383  -22.300 -1.516  1.00 67.99 221 B 1 
ATOM   5596  N N    . PRO B 2  222 ? 32.443  -17.669 -0.751  1.00 80.26 222 B 1 
ATOM   5597  C CA   . PRO B 2  222 ? 31.591  -16.603 -0.250  1.00 80.27 222 B 1 
ATOM   5598  C C    . PRO B 2  222 ? 30.130  -17.067 -0.243  1.00 81.53 222 B 1 
ATOM   5599  O O    . PRO B 2  222 ? 29.596  -17.480 -1.274  1.00 78.99 222 B 1 
ATOM   5600  C CB   . PRO B 2  222 ? 31.832  -15.420 -1.188  1.00 76.77 222 B 1 
ATOM   5601  C CG   . PRO B 2  222 ? 32.206  -16.082 -2.513  1.00 74.28 222 B 1 
ATOM   5602  C CD   . PRO B 2  222 ? 32.921  -17.362 -2.089  1.00 77.94 222 B 1 
ATOM   5603  N N    . VAL B 2  223 ? 29.489  -16.972 0.913   1.00 80.93 223 B 1 
ATOM   5604  C CA   . VAL B 2  223 ? 28.073  -17.291 1.109   1.00 81.20 223 B 1 
ATOM   5605  C C    . VAL B 2  223 ? 27.360  -16.025 1.563   1.00 81.81 223 B 1 
ATOM   5606  O O    . VAL B 2  223 ? 27.847  -15.305 2.437   1.00 79.02 223 B 1 
ATOM   5607  C CB   . VAL B 2  223 ? 27.887  -18.453 2.103   1.00 78.40 223 B 1 
ATOM   5608  C CG1  . VAL B 2  223 ? 26.414  -18.810 2.271   1.00 69.57 223 B 1 
ATOM   5609  C CG2  . VAL B 2  223 ? 28.623  -19.706 1.609   1.00 70.61 223 B 1 
ATOM   5610  N N    . GLY B 2  224 ? 26.221  -15.731 0.944   1.00 82.50 224 B 1 
ATOM   5611  C CA   . GLY B 2  224 ? 25.399  -14.595 1.322   1.00 82.50 224 B 1 
ATOM   5612  C C    . GLY B 2  224 ? 24.611  -14.874 2.590   1.00 84.13 224 B 1 
ATOM   5613  O O    . GLY B 2  224 ? 23.970  -15.916 2.704   1.00 80.41 224 B 1 
ATOM   5614  N N    . ASN B 2  225 ? 24.631  -13.932 3.518   1.00 83.72 225 B 1 
ATOM   5615  C CA   . ASN B 2  225 ? 23.883  -14.024 4.759   1.00 84.03 225 B 1 
ATOM   5616  C C    . ASN B 2  225 ? 23.081  -12.739 4.995   1.00 85.63 225 B 1 
ATOM   5617  O O    . ASN B 2  225 ? 23.545  -11.646 4.687   1.00 81.12 225 B 1 
ATOM   5618  C CB   . ASN B 2  225 ? 24.871  -14.346 5.893   1.00 79.07 225 B 1 
ATOM   5619  C CG   . ASN B 2  225 ? 24.248  -15.159 7.005   1.00 70.81 225 B 1 
ATOM   5620  O OD1  . ASN B 2  225 ? 23.100  -15.553 6.967   1.00 61.25 225 B 1 
ATOM   5621  N ND2  . ASN B 2  225 ? 25.017  -15.468 8.023   1.00 62.81 225 B 1 
ATOM   5622  N N    . GLU B 2  226 ? 21.868  -12.878 5.518   1.00 86.47 226 B 1 
ATOM   5623  C CA   . GLU B 2  226 ? 21.025  -11.743 5.888   1.00 86.24 226 B 1 
ATOM   5624  C C    . GLU B 2  226 ? 21.211  -11.452 7.384   1.00 86.66 226 B 1 
ATOM   5625  O O    . GLU B 2  226 ? 20.802  -12.243 8.238   1.00 83.21 226 B 1 
ATOM   5626  C CB   . GLU B 2  226 ? 19.559  -12.027 5.534   1.00 83.82 226 B 1 
ATOM   5627  C CG   . GLU B 2  226 ? 19.271  -12.076 4.023   1.00 77.72 226 B 1 
ATOM   5628  C CD   . GLU B 2  226 ? 19.248  -10.701 3.326   1.00 72.61 226 B 1 
ATOM   5629  O OE1  . GLU B 2  226 ? 19.283  -10.681 2.076   1.00 63.99 226 B 1 
ATOM   5630  O OE2  . GLU B 2  226 ? 19.150  -9.664  4.019   1.00 65.83 226 B 1 
ATOM   5631  N N    . VAL B 2  227 ? 21.836  -10.324 7.688   1.00 87.20 227 B 1 
ATOM   5632  C CA   . VAL B 2  227 ? 22.100  -9.894  9.061   1.00 86.84 227 B 1 
ATOM   5633  C C    . VAL B 2  227 ? 21.006  -8.953  9.561   1.00 87.12 227 B 1 
ATOM   5634  O O    . VAL B 2  227 ? 20.424  -8.196  8.787   1.00 84.05 227 B 1 
ATOM   5635  C CB   . VAL B 2  227 ? 23.499  -9.274  9.215   1.00 84.06 227 B 1 
ATOM   5636  C CG1  . VAL B 2  227 ? 24.581  -10.315 8.927   1.00 72.80 227 B 1 
ATOM   5637  C CG2  . VAL B 2  227 ? 23.742  -8.060  8.315   1.00 73.78 227 B 1 
ATOM   5638  N N    . GLU B 2  228 ? 20.744  -8.973  10.864  1.00 86.53 228 B 1 
ATOM   5639  C CA   . GLU B 2  228 ? 19.729  -8.140  11.516  1.00 85.16 228 B 1 
ATOM   5640  C C    . GLU B 2  228 ? 20.175  -6.669  11.563  1.00 85.22 228 B 1 
ATOM   5641  O O    . GLU B 2  228 ? 20.825  -6.218  12.509  1.00 80.48 228 B 1 
ATOM   5642  C CB   . GLU B 2  228 ? 19.417  -8.683  12.919  1.00 82.90 228 B 1 
ATOM   5643  C CG   . GLU B 2  228 ? 18.830  -10.107 12.939  1.00 74.58 228 B 1 
ATOM   5644  C CD   . GLU B 2  228 ? 17.404  -10.226 12.364  1.00 68.31 228 B 1 
ATOM   5645  O OE1  . GLU B 2  228 ? 17.012  -11.345 11.966  1.00 59.76 228 B 1 
ATOM   5646  O OE2  . GLU B 2  228 ? 16.646  -9.239  12.360  1.00 61.60 228 B 1 
ATOM   5647  N N    . SER B 2  229 ? 19.861  -5.934  10.504  1.00 86.11 229 B 1 
ATOM   5648  C CA   . SER B 2  229 ? 20.159  -4.508  10.378  1.00 86.23 229 B 1 
ATOM   5649  C C    . SER B 2  229 ? 19.287  -3.917  9.277   1.00 88.03 229 B 1 
ATOM   5650  O O    . SER B 2  229 ? 19.299  -4.414  8.155   1.00 83.25 229 B 1 
ATOM   5651  C CB   . SER B 2  229 ? 21.635  -4.326  10.015  1.00 81.54 229 B 1 
ATOM   5652  O OG   . SER B 2  229 ? 21.900  -2.997  9.633   1.00 70.76 229 B 1 
ATOM   5653  N N    . MET B 2  230 ? 18.567  -2.834  9.561   1.00 88.14 230 B 1 
ATOM   5654  C CA   . MET B 2  230 ? 17.753  -2.183  8.534   1.00 89.19 230 B 1 
ATOM   5655  C C    . MET B 2  230 ? 18.621  -1.702  7.368   1.00 89.41 230 B 1 
ATOM   5656  O O    . MET B 2  230 ? 19.591  -0.972  7.562   1.00 85.93 230 B 1 
ATOM   5657  C CB   . MET B 2  230 ? 16.976  -1.022  9.161   1.00 87.51 230 B 1 
ATOM   5658  C CG   . MET B 2  230 ? 15.951  -0.424  8.193   1.00 83.61 230 B 1 
ATOM   5659  S SD   . MET B 2  230 ? 15.133  1.089   8.782   1.00 81.98 230 B 1 
ATOM   5660  C CE   . MET B 2  230 ? 14.456  0.538   10.361  1.00 73.29 230 B 1 
ATOM   5661  N N    . ASN B 2  231 ? 18.236  -2.065  6.145   1.00 90.12 231 B 1 
ATOM   5662  C CA   . ASN B 2  231 ? 18.921  -1.627  4.934   1.00 90.55 231 B 1 
ATOM   5663  C C    . ASN B 2  231 ? 18.451  -0.222  4.521   1.00 90.80 231 B 1 
ATOM   5664  O O    . ASN B 2  231 ? 17.659  -0.056  3.584   1.00 88.68 231 B 1 
ATOM   5665  C CB   . ASN B 2  231 ? 18.742  -2.691  3.840   1.00 89.69 231 B 1 
ATOM   5666  C CG   . ASN B 2  231 ? 19.507  -2.360  2.569   1.00 90.13 231 B 1 
ATOM   5667  O OD1  . ASN B 2  231 ? 20.194  -1.356  2.437   1.00 83.61 231 B 1 
ATOM   5668  N ND2  . ASN B 2  231 ? 19.386  -3.209  1.574   1.00 83.48 231 B 1 
ATOM   5669  N N    . ILE B 2  232 ? 18.939  0.787   5.217   1.00 88.94 232 B 1 
ATOM   5670  C CA   . ILE B 2  232 ? 18.595  2.191   4.932   1.00 87.82 232 B 1 
ATOM   5671  C C    . ILE B 2  232 ? 18.953  2.569   3.495   1.00 88.15 232 B 1 
ATOM   5672  O O    . ILE B 2  232 ? 18.156  3.201   2.807   1.00 86.41 232 B 1 
ATOM   5673  C CB   . ILE B 2  232 ? 19.295  3.138   5.933   1.00 85.93 232 B 1 
ATOM   5674  C CG1  . ILE B 2  232 ? 18.914  2.856   7.406   1.00 81.75 232 B 1 
ATOM   5675  C CG2  . ILE B 2  232 ? 19.019  4.615   5.593   1.00 80.63 232 B 1 
ATOM   5676  C CD1  . ILE B 2  232 ? 17.473  3.152   7.779   1.00 73.16 232 B 1 
ATOM   5677  N N    . LEU B 2  233 ? 20.122  2.156   3.015   1.00 89.50 233 B 1 
ATOM   5678  C CA   . LEU B 2  233 ? 20.592  2.502   1.676   1.00 88.40 233 B 1 
ATOM   5679  C C    . LEU B 2  233 ? 19.679  1.925   0.585   1.00 88.85 233 B 1 
ATOM   5680  O O    . LEU B 2  233 ? 19.277  2.650   -0.327  1.00 87.15 233 B 1 
ATOM   5681  C CB   . LEU B 2  233 ? 22.049  2.028   1.537   1.00 86.70 233 B 1 
ATOM   5682  C CG   . LEU B 2  233 ? 22.697  2.395   0.188   1.00 82.03 233 B 1 
ATOM   5683  C CD1  . LEU B 2  233 ? 22.790  3.907   -0.018  1.00 76.62 233 B 1 
ATOM   5684  C CD2  . LEU B 2  233 ? 24.113  1.821   0.140   1.00 77.10 233 B 1 
ATOM   5685  N N    . GLY B 2  234 ? 19.308  0.660   0.701   1.00 91.36 234 B 1 
ATOM   5686  C CA   . GLY B 2  234 ? 18.377  0.025   -0.230  1.00 91.64 234 B 1 
ATOM   5687  C C    . GLY B 2  234 ? 16.987  0.660   -0.208  1.00 92.59 234 B 1 
ATOM   5688  O O    . GLY B 2  234 ? 16.400  0.908   -1.261  1.00 90.71 234 B 1 
ATOM   5689  N N    . LEU B 2  235 ? 16.488  1.002   0.980   1.00 91.99 235 B 1 
ATOM   5690  C CA   . LEU B 2  235 ? 15.200  1.685   1.128   1.00 92.25 235 B 1 
ATOM   5691  C C    . LEU B 2  235 ? 15.222  3.104   0.543   1.00 92.38 235 B 1 
ATOM   5692  O O    . LEU B 2  235 ? 14.258  3.505   -0.103  1.00 91.11 235 B 1 
ATOM   5693  C CB   . LEU B 2  235 ? 14.793  1.707   2.608   1.00 91.72 235 B 1 
ATOM   5694  C CG   . LEU B 2  235 ? 14.449  0.324   3.203   1.00 90.48 235 B 1 
ATOM   5695  C CD1  . LEU B 2  235 ? 14.186  0.479   4.699   1.00 85.85 235 B 1 
ATOM   5696  C CD2  . LEU B 2  235 ? 13.210  -0.299  2.562   1.00 85.42 235 B 1 
ATOM   5697  N N    . VAL B 2  236 ? 16.313  3.846   0.718   1.00 90.41 236 B 1 
ATOM   5698  C CA   . VAL B 2  236 ? 16.501  5.178   0.116   1.00 88.95 236 B 1 
ATOM   5699  C C    . VAL B 2  236 ? 16.461  5.096   -1.410  1.00 89.53 236 B 1 
ATOM   5700  O O    . VAL B 2  236 ? 15.709  5.833   -2.049  1.00 88.99 236 B 1 
ATOM   5701  C CB   . VAL B 2  236 ? 17.823  5.815   0.605   1.00 87.31 236 B 1 
ATOM   5702  C CG1  . VAL B 2  236 ? 18.257  7.030   -0.231  1.00 82.06 236 B 1 
ATOM   5703  C CG2  . VAL B 2  236 ? 17.699  6.295   2.051   1.00 82.64 236 B 1 
ATOM   5704  N N    . VAL B 2  237 ? 17.236  4.191   -1.995  1.00 90.61 237 B 1 
ATOM   5705  C CA   . VAL B 2  237 ? 17.283  4.032   -3.456  1.00 90.84 237 B 1 
ATOM   5706  C C    . VAL B 2  237 ? 15.922  3.601   -3.999  1.00 91.32 237 B 1 
ATOM   5707  O O    . VAL B 2  237 ? 15.429  4.198   -4.958  1.00 90.45 237 B 1 
ATOM   5708  C CB   . VAL B 2  237 ? 18.397  3.054   -3.876  1.00 89.93 237 B 1 
ATOM   5709  C CG1  . VAL B 2  237 ? 18.390  2.805   -5.389  1.00 83.83 237 B 1 
ATOM   5710  C CG2  . VAL B 2  237 ? 19.774  3.632   -3.526  1.00 84.87 237 B 1 
ATOM   5711  N N    . PHE B 2  238 ? 15.280  2.631   -3.363  1.00 92.50 238 B 1 
ATOM   5712  C CA   . PHE B 2  238 ? 13.946  2.195   -3.764  1.00 92.91 238 B 1 
ATOM   5713  C C    . PHE B 2  238 ? 12.924  3.332   -3.684  1.00 93.26 238 B 1 
ATOM   5714  O O    . PHE B 2  238 ? 12.188  3.552   -4.642  1.00 92.81 238 B 1 
ATOM   5715  C CB   . PHE B 2  238 ? 13.496  1.005   -2.914  1.00 92.73 238 B 1 
ATOM   5716  C CG   . PHE B 2  238 ? 12.091  0.558   -3.269  1.00 92.65 238 B 1 
ATOM   5717  C CD1  . PHE B 2  238 ? 10.988  1.003   -2.517  1.00 88.95 238 B 1 
ATOM   5718  C CD2  . PHE B 2  238 ? 11.874  -0.221  -4.418  1.00 89.37 238 B 1 
ATOM   5719  C CE1  . PHE B 2  238 ? 9.681   0.665   -2.905  1.00 88.01 238 B 1 
ATOM   5720  C CE2  . PHE B 2  238 ? 10.568  -0.561  -4.812  1.00 87.87 238 B 1 
ATOM   5721  C CZ   . PHE B 2  238 ? 9.473   -0.115  -4.056  1.00 90.02 238 B 1 
ATOM   5722  N N    . ALA B 2  239 ? 12.898  4.080   -2.586  1.00 92.99 239 B 1 
ATOM   5723  C CA   . ALA B 2  239 ? 11.951  5.170   -2.387  1.00 92.69 239 B 1 
ATOM   5724  C C    . ALA B 2  239 ? 12.100  6.273   -3.447  1.00 92.86 239 B 1 
ATOM   5725  O O    . ALA B 2  239 ? 11.102  6.747   -3.987  1.00 91.52 239 B 1 
ATOM   5726  C CB   . ALA B 2  239 ? 12.134  5.716   -0.969  1.00 92.07 239 B 1 
ATOM   5727  N N    . ILE B 2  240 ? 13.331  6.637   -3.799  1.00 90.97 240 B 1 
ATOM   5728  C CA   . ILE B 2  240 ? 13.597  7.623   -4.856  1.00 89.78 240 B 1 
ATOM   5729  C C    . ILE B 2  240 ? 13.102  7.106   -6.212  1.00 90.30 240 B 1 
ATOM   5730  O O    . ILE B 2  240 ? 12.351  7.799   -6.899  1.00 89.38 240 B 1 
ATOM   5731  C CB   . ILE B 2  240 ? 15.094  8.003   -4.892  1.00 87.89 240 B 1 
ATOM   5732  C CG1  . ILE B 2  240 ? 15.489  8.780   -3.612  1.00 84.84 240 B 1 
ATOM   5733  C CG2  . ILE B 2  240 ? 15.408  8.861   -6.132  1.00 84.32 240 B 1 
ATOM   5734  C CD1  . ILE B 2  240 ? 17.002  8.928   -3.419  1.00 79.65 240 B 1 
ATOM   5735  N N    . VAL B 2  241 ? 13.480  5.892   -6.590  1.00 91.47 241 B 1 
ATOM   5736  C CA   . VAL B 2  241 ? 13.077  5.308   -7.882  1.00 91.49 241 B 1 
ATOM   5737  C C    . VAL B 2  241 ? 11.560  5.137   -7.963  1.00 92.08 241 B 1 
ATOM   5738  O O    . VAL B 2  241 ? 10.961  5.429   -9.002  1.00 91.18 241 B 1 
ATOM   5739  C CB   . VAL B 2  241 ? 13.810  3.975   -8.135  1.00 90.51 241 B 1 
ATOM   5740  C CG1  . VAL B 2  241 ? 13.368  3.322   -9.447  1.00 83.64 241 B 1 
ATOM   5741  C CG2  . VAL B 2  241 ? 15.324  4.186   -8.250  1.00 85.22 241 B 1 
ATOM   5742  N N    . PHE B 2  242 ? 10.921  4.740   -6.872  1.00 92.99 242 B 1 
ATOM   5743  C CA   . PHE B 2  242 ? 9.470   4.609   -6.797  1.00 93.39 242 B 1 
ATOM   5744  C C    . PHE B 2  242 ? 8.761   5.964   -6.910  1.00 93.17 242 B 1 
ATOM   5745  O O    . PHE B 2  242 ? 7.784   6.079   -7.645  1.00 91.87 242 B 1 
ATOM   5746  C CB   . PHE B 2  242 ? 9.100   3.881   -5.503  1.00 92.85 242 B 1 
ATOM   5747  C CG   . PHE B 2  242 ? 7.655   3.432   -5.470  1.00 93.05 242 B 1 
ATOM   5748  C CD1  . PHE B 2  242 ? 6.704   4.115   -4.694  1.00 88.36 242 B 1 
ATOM   5749  C CD2  . PHE B 2  242 ? 7.256   2.323   -6.238  1.00 87.95 242 B 1 
ATOM   5750  C CE1  . PHE B 2  242 ? 5.367   3.690   -4.677  1.00 87.19 242 B 1 
ATOM   5751  C CE2  . PHE B 2  242 ? 5.918   1.895   -6.226  1.00 86.90 242 B 1 
ATOM   5752  C CZ   . PHE B 2  242 ? 4.976   2.579   -5.443  1.00 90.43 242 B 1 
ATOM   5753  N N    . GLY B 2  243 ? 9.277   7.004   -6.270  1.00 92.41 243 B 1 
ATOM   5754  C CA   . GLY B 2  243 ? 8.761   8.365   -6.420  1.00 91.86 243 B 1 
ATOM   5755  C C    . GLY B 2  243 ? 8.843   8.879   -7.862  1.00 92.05 243 B 1 
ATOM   5756  O O    . GLY B 2  243 ? 7.880   9.451   -8.376  1.00 90.57 243 B 1 
ATOM   5757  N N    . VAL B 2  244 ? 9.949   8.606   -8.552  1.00 91.41 244 B 1 
ATOM   5758  C CA   . VAL B 2  244 ? 10.095  8.936   -9.982  1.00 89.94 244 B 1 
ATOM   5759  C C    . VAL B 2  244 ? 9.102   8.145   -10.842 1.00 89.65 244 B 1 
ATOM   5760  O O    . VAL B 2  244 ? 8.506   8.713   -11.762 1.00 87.81 244 B 1 
ATOM   5761  C CB   . VAL B 2  244 ? 11.546  8.716   -10.455 1.00 88.47 244 B 1 
ATOM   5762  C CG1  . VAL B 2  244 ? 11.700  9.010   -11.950 1.00 82.67 244 B 1 
ATOM   5763  C CG2  . VAL B 2  244 ? 12.517  9.654   -9.728  1.00 83.48 244 B 1 
ATOM   5764  N N    . ALA B 2  245 ? 8.865   6.877   -10.529 1.00 90.85 245 B 1 
ATOM   5765  C CA   . ALA B 2  245 ? 7.863   6.067   -11.220 1.00 90.46 245 B 1 
ATOM   5766  C C    . ALA B 2  245 ? 6.444   6.630   -11.035 1.00 90.82 245 B 1 
ATOM   5767  O O    . ALA B 2  245 ? 5.706   6.768   -12.011 1.00 89.38 245 B 1 
ATOM   5768  C CB   . ALA B 2  245 ? 7.968   4.614   -10.737 1.00 89.92 245 B 1 
ATOM   5769  N N    . LEU B 2  246 ? 6.088   7.038   -9.821  1.00 91.53 246 B 1 
ATOM   5770  C CA   . LEU B 2  246 ? 4.806   7.684   -9.533  1.00 91.29 246 B 1 
ATOM   5771  C C    . LEU B 2  246 ? 4.637   8.997   -10.300 1.00 90.60 246 B 1 
ATOM   5772  O O    . LEU B 2  246 ? 3.568   9.253   -10.856 1.00 88.21 246 B 1 
ATOM   5773  C CB   . LEU B 2  246 ? 4.670   7.943   -8.025  1.00 90.28 246 B 1 
ATOM   5774  C CG   . LEU B 2  246 ? 4.472   6.692   -7.157  1.00 89.77 246 B 1 
ATOM   5775  C CD1  . LEU B 2  246 ? 4.341   7.117   -5.695  1.00 85.18 246 B 1 
ATOM   5776  C CD2  . LEU B 2  246 ? 3.216   5.917   -7.552  1.00 85.66 246 B 1 
ATOM   5777  N N    . ARG B 2  247 ? 5.689   9.797   -10.371 1.00 89.36 247 B 1 
ATOM   5778  C CA   . ARG B 2  247 ? 5.660   11.039  -11.156 1.00 87.80 247 B 1 
ATOM   5779  C C    . ARG B 2  247 ? 5.442   10.763  -12.640 1.00 87.57 247 B 1 
ATOM   5780  O O    . ARG B 2  247 ? 4.698   11.492  -13.289 1.00 83.82 247 B 1 
ATOM   5781  C CB   . ARG B 2  247 ? 6.947   11.841  -10.898 1.00 85.34 247 B 1 
ATOM   5782  C CG   . ARG B 2  247 ? 6.989   13.180  -11.658 1.00 77.93 247 B 1 
ATOM   5783  C CD   . ARG B 2  247 ? 5.830   14.093  -11.254 1.00 73.76 247 B 1 
ATOM   5784  N NE   . ARG B 2  247 ? 5.787   15.328  -12.048 1.00 65.95 247 B 1 
ATOM   5785  C CZ   . ARG B 2  247 ? 4.747   16.142  -12.117 1.00 59.95 247 B 1 
ATOM   5786  N NH1  . ARG B 2  247 ? 3.643   15.916  -11.449 1.00 53.35 247 B 1 
ATOM   5787  N NH2  . ARG B 2  247 ? 4.785   17.200  -12.868 1.00 52.38 247 B 1 
ATOM   5788  N N    . LYS B 2  248 ? 6.058   9.714   -13.154 1.00 88.39 248 B 1 
ATOM   5789  C CA   . LYS B 2  248 ? 5.930   9.304   -14.557 1.00 87.13 248 B 1 
ATOM   5790  C C    . LYS B 2  248 ? 4.517   8.831   -14.911 1.00 86.76 248 B 1 
ATOM   5791  O O    . LYS B 2  248 ? 4.080   9.062   -16.035 1.00 84.44 248 B 1 
ATOM   5792  C CB   . LYS B 2  248 ? 6.987   8.232   -14.863 1.00 85.36 248 B 1 
ATOM   5793  C CG   . LYS B 2  248 ? 7.022   7.863   -16.354 1.00 80.47 248 B 1 
ATOM   5794  C CD   . LYS B 2  248 ? 8.120   6.841   -16.656 1.00 78.67 248 B 1 
ATOM   5795  C CE   . LYS B 2  248 ? 8.073   6.479   -18.147 1.00 70.90 248 B 1 
ATOM   5796  N NZ   . LYS B 2  248 ? 9.134   5.516   -18.531 1.00 65.25 248 B 1 
ATOM   5797  N N    . LEU B 2  249 ? 3.805   8.224   -13.969 1.00 88.62 249 B 1 
ATOM   5798  C CA   . LEU B 2  249 ? 2.408   7.814   -14.173 1.00 86.92 249 B 1 
ATOM   5799  C C    . LEU B 2  249 ? 1.466   9.002   -14.406 1.00 86.10 249 B 1 
ATOM   5800  O O    . LEU B 2  249 ? 0.434   8.849   -15.057 1.00 80.06 249 B 1 
ATOM   5801  C CB   . LEU B 2  249 ? 1.918   7.002   -12.966 1.00 85.21 249 B 1 
ATOM   5802  C CG   . LEU B 2  249 ? 2.481   5.577   -12.855 1.00 83.43 249 B 1 
ATOM   5803  C CD1  . LEU B 2  249 ? 1.952   4.948   -11.571 1.00 77.59 249 B 1 
ATOM   5804  C CD2  . LEU B 2  249 ? 2.063   4.695   -14.030 1.00 77.51 249 B 1 
ATOM   5805  N N    . GLY B 2  250 ? 1.803   10.187  -13.911 1.00 85.18 250 B 1 
ATOM   5806  C CA   . GLY B 2  250 ? 0.944   11.355  -14.016 1.00 83.75 250 B 1 
ATOM   5807  C C    . GLY B 2  250 ? -0.314  11.225  -13.145 1.00 84.96 250 B 1 
ATOM   5808  O O    . GLY B 2  250 ? -0.187  11.023  -11.938 1.00 81.08 250 B 1 
ATOM   5809  N N    . PRO B 2  251 ? -1.522  11.342  -13.727 1.00 85.67 251 B 1 
ATOM   5810  C CA   . PRO B 2  251 ? -2.766  11.324  -12.949 1.00 84.35 251 B 1 
ATOM   5811  C C    . PRO B 2  251 ? -3.012  10.010  -12.206 1.00 84.69 251 B 1 
ATOM   5812  O O    . PRO B 2  251 ? -3.570  10.021  -11.112 1.00 80.77 251 B 1 
ATOM   5813  C CB   . PRO B 2  251 ? -3.888  11.585  -13.960 1.00 82.11 251 B 1 
ATOM   5814  C CG   . PRO B 2  251 ? -3.193  12.224  -15.153 1.00 79.46 251 B 1 
ATOM   5815  C CD   . PRO B 2  251 ? -1.810  11.592  -15.127 1.00 81.19 251 B 1 
ATOM   5816  N N    . GLU B 2  252 ? -2.594  8.897   -12.783 1.00 84.31 252 B 1 
ATOM   5817  C CA   . GLU B 2  252 ? -2.760  7.561   -12.217 1.00 83.95 252 B 1 
ATOM   5818  C C    . GLU B 2  252 ? -1.947  7.388   -10.923 1.00 86.03 252 B 1 
ATOM   5819  O O    . GLU B 2  252 ? -2.404  6.730   -9.991  1.00 81.73 252 B 1 
ATOM   5820  C CB   . GLU B 2  252 ? -2.357  6.505   -13.260 1.00 80.48 252 B 1 
ATOM   5821  C CG   . GLU B 2  252 ? -3.240  6.462   -14.532 1.00 72.17 252 B 1 
ATOM   5822  C CD   . GLU B 2  252 ? -3.000  7.587   -15.559 1.00 63.24 252 B 1 
ATOM   5823  O OE1  . GLU B 2  252 ? -3.815  7.700   -16.499 1.00 55.07 252 B 1 
ATOM   5824  O OE2  . GLU B 2  252 ? -2.049  8.383   -15.385 1.00 56.26 252 B 1 
ATOM   5825  N N    . GLY B 2  253 ? -0.787  8.038   -10.836 1.00 86.45 253 B 1 
ATOM   5826  C CA   . GLY B 2  253 ? 0.053   8.022   -9.638  1.00 86.66 253 B 1 
ATOM   5827  C C    . GLY B 2  253 ? -0.379  8.995   -8.540  1.00 88.45 253 B 1 
ATOM   5828  O O    . GLY B 2  253 ? 0.101   8.900   -7.412  1.00 85.80 253 B 1 
ATOM   5829  N N    . GLU B 2  254 ? -1.280  9.922   -8.843  1.00 87.32 254 B 1 
ATOM   5830  C CA   . GLU B 2  254 ? -1.604  11.028  -7.929  1.00 87.40 254 B 1 
ATOM   5831  C C    . GLU B 2  254 ? -2.172  10.560  -6.580  1.00 88.98 254 B 1 
ATOM   5832  O O    . GLU B 2  254 ? -1.879  11.157  -5.543  1.00 86.70 254 B 1 
ATOM   5833  C CB   . GLU B 2  254 ? -2.572  12.000  -8.626  1.00 84.64 254 B 1 
ATOM   5834  C CG   . GLU B 2  254 ? -2.661  13.338  -7.882  1.00 73.28 254 B 1 
ATOM   5835  C CD   . GLU B 2  254 ? -3.638  14.348  -8.498  1.00 65.76 254 B 1 
ATOM   5836  O OE1  . GLU B 2  254 ? -3.913  15.350  -7.796  1.00 56.58 254 B 1 
ATOM   5837  O OE2  . GLU B 2  254 ? -4.159  14.131  -9.609  1.00 57.48 254 B 1 
ATOM   5838  N N    . LEU B 2  255 ? -2.950  9.487   -6.578  1.00 88.88 255 B 1 
ATOM   5839  C CA   . LEU B 2  255 ? -3.493  8.919   -5.344  1.00 89.82 255 B 1 
ATOM   5840  C C    . LEU B 2  255 ? -2.376  8.443   -4.410  1.00 90.89 255 B 1 
ATOM   5841  O O    . LEU B 2  255 ? -2.411  8.746   -3.218  1.00 89.33 255 B 1 
ATOM   5842  C CB   . LEU B 2  255 ? -4.459  7.775   -5.692  1.00 88.22 255 B 1 
ATOM   5843  C CG   . LEU B 2  255 ? -5.064  7.076   -4.455  1.00 85.31 255 B 1 
ATOM   5844  C CD1  . LEU B 2  255 ? -5.926  8.018   -3.619  1.00 76.75 255 B 1 
ATOM   5845  C CD2  . LEU B 2  255 ? -5.941  5.909   -4.900  1.00 78.20 255 B 1 
ATOM   5846  N N    . LEU B 2  256 ? -1.391  7.732   -4.947  1.00 90.20 256 B 1 
ATOM   5847  C CA   . LEU B 2  256 ? -0.251  7.258   -4.163  1.00 91.17 256 B 1 
ATOM   5848  C C    . LEU B 2  256 ? 0.639   8.409   -3.691  1.00 91.97 256 B 1 
ATOM   5849  O O    . LEU B 2  256 ? 1.081   8.395   -2.549  1.00 90.84 256 B 1 
ATOM   5850  C CB   . LEU B 2  256 ? 0.563   6.241   -4.973  1.00 89.77 256 B 1 
ATOM   5851  C CG   . LEU B 2  256 ? -0.108  4.866   -5.114  1.00 86.63 256 B 1 
ATOM   5852  C CD1  . LEU B 2  256 ? 0.742   3.987   -6.022  1.00 79.57 256 B 1 
ATOM   5853  C CD2  . LEU B 2  256 ? -0.237  4.143   -3.777  1.00 79.45 256 B 1 
ATOM   5854  N N    . ILE B 2  257 ? 0.842   9.426   -4.525  1.00 90.99 257 B 1 
ATOM   5855  C CA   . ILE B 2  257 ? 1.591   10.624  -4.122  1.00 90.72 257 B 1 
ATOM   5856  C C    . ILE B 2  257 ? 0.912   11.296  -2.925  1.00 91.04 257 B 1 
ATOM   5857  O O    . ILE B 2  257 ? 1.563   11.587  -1.926  1.00 90.00 257 B 1 
ATOM   5858  C CB   . ILE B 2  257 ? 1.758   11.594  -5.309  1.00 89.50 257 B 1 
ATOM   5859  C CG1  . ILE B 2  257 ? 2.615   10.954  -6.424  1.00 86.99 257 B 1 
ATOM   5860  C CG2  . ILE B 2  257 ? 2.410   12.910  -4.841  1.00 86.36 257 B 1 
ATOM   5861  C CD1  . ILE B 2  257 ? 2.589   11.714  -7.754  1.00 82.41 257 B 1 
ATOM   5862  N N    . ARG B 2  258 ? -0.403  11.475  -2.971  1.00 89.33 258 B 1 
ATOM   5863  C CA   . ARG B 2  258 ? -1.163  12.032  -1.842  1.00 89.27 258 B 1 
ATOM   5864  C C    . ARG B 2  258 ? -1.129  11.121  -0.616  1.00 90.36 258 B 1 
ATOM   5865  O O    . ARG B 2  258 ? -1.041  11.623  0.498   1.00 89.12 258 B 1 
ATOM   5866  C CB   . ARG B 2  258 ? -2.617  12.289  -2.253  1.00 88.33 258 B 1 
ATOM   5867  C CG   . ARG B 2  258 ? -2.761  13.448  -3.248  1.00 80.18 258 B 1 
ATOM   5868  C CD   . ARG B 2  258 ? -4.236  13.601  -3.612  1.00 78.40 258 B 1 
ATOM   5869  N NE   . ARG B 2  258 ? -4.454  14.601  -4.670  1.00 70.05 258 B 1 
ATOM   5870  C CZ   . ARG B 2  258 ? -5.604  15.189  -4.955  1.00 64.24 258 B 1 
ATOM   5871  N NH1  . ARG B 2  258 ? -6.683  14.966  -4.260  1.00 58.12 258 B 1 
ATOM   5872  N NH2  . ARG B 2  258 ? -5.686  16.004  -5.962  1.00 55.26 258 B 1 
ATOM   5873  N N    . PHE B 2  259 ? -1.189  9.822   -0.820  1.00 90.54 259 B 1 
ATOM   5874  C CA   . PHE B 2  259 ? -1.099  8.853   0.268   1.00 91.12 259 B 1 
ATOM   5875  C C    . PHE B 2  259 ? 0.241   8.968   1.002   1.00 92.07 259 B 1 
ATOM   5876  O O    . PHE B 2  259 ? 0.246   9.154   2.215   1.00 91.39 259 B 1 
ATOM   5877  C CB   . PHE B 2  259 ? -1.325  7.439   -0.282  1.00 91.09 259 B 1 
ATOM   5878  C CG   . PHE B 2  259 ? -1.143  6.351   0.756   1.00 91.21 259 B 1 
ATOM   5879  C CD1  . PHE B 2  259 ? 0.119   5.772   0.970   1.00 86.61 259 B 1 
ATOM   5880  C CD2  . PHE B 2  259 ? -2.236  5.936   1.539   1.00 86.91 259 B 1 
ATOM   5881  C CE1  . PHE B 2  259 ? 0.291   4.792   1.957   1.00 86.44 259 B 1 
ATOM   5882  C CE2  . PHE B 2  259 ? -2.066  4.954   2.523   1.00 85.76 259 B 1 
ATOM   5883  C CZ   . PHE B 2  259 ? -0.803  4.384   2.733   1.00 88.64 259 B 1 
ATOM   5884  N N    . PHE B 2  260 ? 1.357   8.926   0.285   1.00 91.57 260 B 1 
ATOM   5885  C CA   . PHE B 2  260 ? 2.685   9.011   0.894   1.00 92.07 260 B 1 
ATOM   5886  C C    . PHE B 2  260 ? 2.978   10.384  1.502   1.00 91.76 260 B 1 
ATOM   5887  O O    . PHE B 2  260 ? 3.591   10.445  2.560   1.00 89.96 260 B 1 
ATOM   5888  C CB   . PHE B 2  260 ? 3.756   8.607   -0.123  1.00 91.97 260 B 1 
ATOM   5889  C CG   . PHE B 2  260 ? 3.813   7.115   -0.386  1.00 93.14 260 B 1 
ATOM   5890  C CD1  . PHE B 2  260 ? 4.187   6.228   0.643   1.00 89.02 260 B 1 
ATOM   5891  C CD2  . PHE B 2  260 ? 3.488   6.599   -1.650  1.00 89.32 260 B 1 
ATOM   5892  C CE1  . PHE B 2  260 ? 4.230   4.846   0.417   1.00 88.15 260 B 1 
ATOM   5893  C CE2  . PHE B 2  260 ? 3.528   5.214   -1.882  1.00 88.28 260 B 1 
ATOM   5894  C CZ   . PHE B 2  260 ? 3.895   4.338   -0.849  1.00 91.13 260 B 1 
ATOM   5895  N N    . ASN B 2  261 ? 2.490   11.460  0.917   1.00 90.79 261 B 1 
ATOM   5896  C CA   . ASN B 2  261 ? 2.606   12.786  1.524   1.00 89.29 261 B 1 
ATOM   5897  C C    . ASN B 2  261 ? 1.814   12.875  2.836   1.00 89.19 261 B 1 
ATOM   5898  O O    . ASN B 2  261 ? 2.366   13.296  3.846   1.00 86.90 261 B 1 
ATOM   5899  C CB   . ASN B 2  261 ? 2.172   13.862  0.516   1.00 87.53 261 B 1 
ATOM   5900  C CG   . ASN B 2  261 ? 3.193   14.084  -0.595  1.00 82.84 261 B 1 
ATOM   5901  O OD1  . ASN B 2  261 ? 4.360   13.770  -0.499  1.00 73.63 261 B 1 
ATOM   5902  N ND2  . ASN B 2  261 ? 2.770   14.679  -1.690  1.00 74.70 261 B 1 
ATOM   5903  N N    . SER B 2  262 ? 0.577   12.401  2.859   1.00 90.38 262 B 1 
ATOM   5904  C CA   . SER B 2  262 ? -0.220  12.373  4.092   1.00 89.94 262 B 1 
ATOM   5905  C C    . SER B 2  262 ? 0.408   11.467  5.163   1.00 90.77 262 B 1 
ATOM   5906  O O    . SER B 2  262 ? 0.392   11.800  6.346   1.00 89.64 262 B 1 
ATOM   5907  C CB   . SER B 2  262 ? -1.642  11.922  3.754   1.00 89.09 262 B 1 
ATOM   5908  O OG   . SER B 2  262 ? -2.491  11.962  4.879   1.00 74.96 262 B 1 
ATOM   5909  N N    . PHE B 2  263 ? 1.008   10.354  4.754   1.00 90.13 263 B 1 
ATOM   5910  C CA   . PHE B 2  263 ? 1.735   9.477   5.673   1.00 91.07 263 B 1 
ATOM   5911  C C    . PHE B 2  263 ? 2.994   10.157  6.223   1.00 90.42 263 B 1 
ATOM   5912  O O    . PHE B 2  263 ? 3.304   10.021  7.402   1.00 88.85 263 B 1 
ATOM   5913  C CB   . PHE B 2  263 ? 2.070   8.154   4.973   1.00 90.60 263 B 1 
ATOM   5914  C CG   . PHE B 2  263 ? 2.170   6.964   5.910   1.00 89.18 263 B 1 
ATOM   5915  C CD1  . PHE B 2  263 ? 3.197   6.870   6.858   1.00 83.28 263 B 1 
ATOM   5916  C CD2  . PHE B 2  263 ? 1.205   5.938   5.834   1.00 82.82 263 B 1 
ATOM   5917  C CE1  . PHE B 2  263 ? 3.260   5.776   7.739   1.00 80.95 263 B 1 
ATOM   5918  C CE2  . PHE B 2  263 ? 1.267   4.842   6.709   1.00 80.62 263 B 1 
ATOM   5919  C CZ   . PHE B 2  263 ? 2.291   4.763   7.665   1.00 83.93 263 B 1 
ATOM   5920  N N    . ASN B 2  264 ? 3.693   10.912  5.396   1.00 90.21 264 B 1 
ATOM   5921  C CA   . ASN B 2  264 ? 4.836   11.701  5.828   1.00 88.50 264 B 1 
ATOM   5922  C C    . ASN B 2  264 ? 4.418   12.782  6.833   1.00 88.08 264 B 1 
ATOM   5923  O O    . ASN B 2  264 ? 5.030   12.880  7.891   1.00 86.58 264 B 1 
ATOM   5924  C CB   . ASN B 2  264 ? 5.536   12.285  4.595   1.00 86.82 264 B 1 
ATOM   5925  C CG   . ASN B 2  264 ? 6.794   13.031  4.992   1.00 84.63 264 B 1 
ATOM   5926  O OD1  . ASN B 2  264 ? 7.696   12.486  5.599   1.00 75.17 264 B 1 
ATOM   5927  N ND2  . ASN B 2  264 ? 6.875   14.298  4.662   1.00 75.51 264 B 1 
ATOM   5928  N N    . ASP B 2  265 ? 3.339   13.510  6.566   1.00 89.19 265 B 1 
ATOM   5929  C CA   . ASP B 2  265 ? 2.829   14.535  7.481   1.00 88.08 265 B 1 
ATOM   5930  C C    . ASP B 2  265 ? 2.417   13.939  8.839   1.00 88.70 265 B 1 
ATOM   5931  O O    . ASP B 2  265 ? 2.766   14.482  9.891   1.00 86.69 265 B 1 
ATOM   5932  C CB   . ASP B 2  265 ? 1.649   15.267  6.827   1.00 86.47 265 B 1 
ATOM   5933  C CG   . ASP B 2  265 ? 2.024   16.088  5.587   1.00 82.16 265 B 1 
ATOM   5934  O OD1  . ASP B 2  265 ? 3.216   16.434  5.432   1.00 75.13 265 B 1 
ATOM   5935  O OD2  . ASP B 2  265 ? 1.098   16.375  4.797   1.00 76.48 265 B 1 
ATOM   5936  N N    . ALA B 2  266 ? 1.754   12.782  8.834   1.00 90.27 266 B 1 
ATOM   5937  C CA   . ALA B 2  266 ? 1.440   12.064  10.067  1.00 90.00 266 B 1 
ATOM   5938  C C    . ALA B 2  266 ? 2.707   11.620  10.817  1.00 91.10 266 B 1 
ATOM   5939  O O    . ALA B 2  266 ? 2.774   11.714  12.043  1.00 89.89 266 B 1 
ATOM   5940  C CB   . ALA B 2  266 ? 0.549   10.866  9.725   1.00 89.15 266 B 1 
ATOM   5941  N N    . THR B 2  267 ? 3.725   11.190  10.084  1.00 89.79 267 B 1 
ATOM   5942  C CA   . THR B 2  267 ? 5.026   10.832  10.658  1.00 89.61 267 B 1 
ATOM   5943  C C    . THR B 2  267 ? 5.712   12.049  11.278  1.00 89.60 267 B 1 
ATOM   5944  O O    . THR B 2  267 ? 6.257   11.942  12.371  1.00 88.55 267 B 1 
ATOM   5945  C CB   . THR B 2  267 ? 5.931   10.168  9.611   1.00 88.95 267 B 1 
ATOM   5946  O OG1  . THR B 2  267 ? 5.283   9.051   9.040   1.00 79.47 267 B 1 
ATOM   5947  C CG2  . THR B 2  267 ? 7.222   9.636   10.217  1.00 79.79 267 B 1 
ATOM   5948  N N    . MET B 2  268 ? 5.620   13.222  10.654  1.00 88.00 268 B 1 
ATOM   5949  C CA   . MET B 2  268 ? 6.165   14.465  11.215  1.00 86.21 268 B 1 
ATOM   5950  C C    . MET B 2  268 ? 5.479   14.871  12.525  1.00 86.77 268 B 1 
ATOM   5951  O O    . MET B 2  268 ? 6.146   15.355  13.438  1.00 85.40 268 B 1 
ATOM   5952  C CB   . MET B 2  268 ? 6.058   15.607  10.193  1.00 83.92 268 B 1 
ATOM   5953  C CG   . MET B 2  268 ? 6.943   15.392  8.964   1.00 77.90 268 B 1 
ATOM   5954  S SD   . MET B 2  268 ? 8.714   15.280  9.305   1.00 70.63 268 B 1 
ATOM   5955  C CE   . MET B 2  268 ? 9.290   15.074  7.609   1.00 61.81 268 B 1 
ATOM   5956  N N    . VAL B 2  269 ? 4.184   14.624  12.661  1.00 88.71 269 B 1 
ATOM   5957  C CA   . VAL B 2  269 ? 3.485   14.822  13.945  1.00 88.35 269 B 1 
ATOM   5958  C C    . VAL B 2  269 ? 4.059   13.898  15.025  1.00 89.63 269 B 1 
ATOM   5959  O O    . VAL B 2  269 ? 4.326   14.356  16.138  1.00 89.34 269 B 1 
ATOM   5960  C CB   . VAL B 2  269 ? 1.964   14.623  13.797  1.00 87.57 269 B 1 
ATOM   5961  C CG1  . VAL B 2  269 ? 1.235   14.729  15.143  1.00 79.66 269 B 1 
ATOM   5962  C CG2  . VAL B 2  269 ? 1.352   15.690  12.884  1.00 80.63 269 B 1 
ATOM   5963  N N    . LEU B 2  270 ? 4.303   12.636  14.701  1.00 89.92 270 B 1 
ATOM   5964  C CA   . LEU B 2  270 ? 4.938   11.697  15.630  1.00 89.71 270 B 1 
ATOM   5965  C C    . LEU B 2  270 ? 6.370   12.127  15.984  1.00 90.30 270 B 1 
ATOM   5966  O O    . LEU B 2  270 ? 6.749   12.084  17.152  1.00 89.91 270 B 1 
ATOM   5967  C CB   . LEU B 2  270 ? 4.937   10.280  15.037  1.00 89.45 270 B 1 
ATOM   5968  C CG   . LEU B 2  270 ? 3.545   9.651   14.817  1.00 87.81 270 B 1 
ATOM   5969  C CD1  . LEU B 2  270 ? 3.715   8.274   14.175  1.00 81.85 270 B 1 
ATOM   5970  C CD2  . LEU B 2  270 ? 2.771   9.477   16.115  1.00 81.91 270 B 1 
ATOM   5971  N N    . VAL B 2  271 ? 7.143   12.593  15.010  1.00 89.18 271 B 1 
ATOM   5972  C CA   . VAL B 2  271 ? 8.486   13.148  15.243  1.00 87.91 271 B 1 
ATOM   5973  C C    . VAL B 2  271 ? 8.426   14.318  16.222  1.00 87.89 271 B 1 
ATOM   5974  O O    . VAL B 2  271 ? 9.197   14.339  17.177  1.00 86.77 271 B 1 
ATOM   5975  C CB   . VAL B 2  271 ? 9.153   13.576  13.919  1.00 86.82 271 B 1 
ATOM   5976  C CG1  . VAL B 2  271 ? 10.446  14.373  14.143  1.00 79.85 271 B 1 
ATOM   5977  C CG2  . VAL B 2  271 ? 9.526   12.355  13.075  1.00 80.70 271 B 1 
ATOM   5978  N N    . SER B 2  272 ? 7.485   15.242  16.051  1.00 88.16 272 B 1 
ATOM   5979  C CA   . SER B 2  272 ? 7.298   16.367  16.977  1.00 87.03 272 B 1 
ATOM   5980  C C    . SER B 2  272 ? 7.047   15.889  18.415  1.00 87.58 272 B 1 
ATOM   5981  O O    . SER B 2  272 ? 7.669   16.385  19.354  1.00 86.00 272 B 1 
ATOM   5982  C CB   . SER B 2  272 ? 6.149   17.251  16.479  1.00 85.50 272 B 1 
ATOM   5983  O OG   . SER B 2  272 ? 5.960   18.366  17.326  1.00 72.47 272 B 1 
ATOM   5984  N N    . TRP B 2  273 ? 6.210   14.890  18.591  1.00 89.52 273 B 1 
ATOM   5985  C CA   . TRP B 2  273 ? 5.957   14.313  19.920  1.00 89.82 273 B 1 
ATOM   5986  C C    . TRP B 2  273 ? 7.177   13.594  20.514  1.00 89.87 273 B 1 
ATOM   5987  O O    . TRP B 2  273 ? 7.436   13.717  21.710  1.00 88.38 273 B 1 
ATOM   5988  C CB   . TRP B 2  273 ? 4.752   13.374  19.847  1.00 89.74 273 B 1 
ATOM   5989  C CG   . TRP B 2  273 ? 3.443   14.012  19.487  1.00 90.02 273 B 1 
ATOM   5990  C CD1  . TRP B 2  273 ? 3.146   15.327  19.522  1.00 85.54 273 B 1 
ATOM   5991  C CD2  . TRP B 2  273 ? 2.216   13.340  19.055  1.00 89.37 273 B 1 
ATOM   5992  N NE1  . TRP B 2  273 ? 1.821   15.522  19.135  1.00 85.29 273 B 1 
ATOM   5993  C CE2  . TRP B 2  273 ? 1.217   14.328  18.849  1.00 88.08 273 B 1 
ATOM   5994  C CE3  . TRP B 2  273 ? 1.863   11.990  18.829  1.00 86.82 273 B 1 
ATOM   5995  C CZ2  . TRP B 2  273 ? -0.093  13.995  18.436  1.00 87.01 273 B 1 
ATOM   5996  C CZ3  . TRP B 2  273 ? 0.561   11.664  18.418  1.00 85.32 273 B 1 
ATOM   5997  C CH2  . TRP B 2  273 ? -0.403  12.655  18.222  1.00 85.30 273 B 1 
ATOM   5998  N N    . ILE B 2  274 ? 7.941   12.893  19.694  1.00 89.84 274 B 1 
ATOM   5999  C CA   . ILE B 2  274 ? 9.208   12.277  20.120  1.00 89.34 274 B 1 
ATOM   6000  C C    . ILE B 2  274 ? 10.204  13.360  20.560  1.00 89.13 274 B 1 
ATOM   6001  O O    . ILE B 2  274 ? 10.858  13.203  21.592  1.00 87.55 274 B 1 
ATOM   6002  C CB   . ILE B 2  274 ? 9.786   11.379  19.003  1.00 89.14 274 B 1 
ATOM   6003  C CG1  . ILE B 2  274 ? 8.872   10.153  18.767  1.00 87.86 274 B 1 
ATOM   6004  C CG2  . ILE B 2  274 ? 11.205  10.894  19.360  1.00 87.94 274 B 1 
ATOM   6005  C CD1  . ILE B 2  274 ? 9.179   9.393   17.471  1.00 84.99 274 B 1 
ATOM   6006  N N    . MET B 2  275 ? 10.279  14.479  19.841  1.00 88.18 275 B 1 
ATOM   6007  C CA   . MET B 2  275 ? 11.155  15.593  20.213  1.00 87.16 275 B 1 
ATOM   6008  C C    . MET B 2  275 ? 10.750  16.238  21.543  1.00 87.87 275 B 1 
ATOM   6009  O O    . MET B 2  275 ? 11.620  16.671  22.291  1.00 86.38 275 B 1 
ATOM   6010  C CB   . MET B 2  275 ? 11.206  16.641  19.098  1.00 85.35 275 B 1 
ATOM   6011  C CG   . MET B 2  275 ? 11.928  16.153  17.833  1.00 80.15 275 B 1 
ATOM   6012  S SD   . MET B 2  275 ? 13.614  15.535  18.093  1.00 73.59 275 B 1 
ATOM   6013  C CE   . MET B 2  275 ? 13.374  13.788  17.745  1.00 63.88 275 B 1 
ATOM   6014  N N    . TRP B 2  276 ? 9.474   16.241  21.885  1.00 89.75 276 B 1 
ATOM   6015  C CA   . TRP B 2  276 ? 9.030   16.685  23.210  1.00 90.35 276 B 1 
ATOM   6016  C C    . TRP B 2  276 ? 9.421   15.728  24.350  1.00 90.68 276 B 1 
ATOM   6017  O O    . TRP B 2  276 ? 9.567   16.172  25.491  1.00 88.76 276 B 1 
ATOM   6018  C CB   . TRP B 2  276 ? 7.523   16.945  23.195  1.00 89.82 276 B 1 
ATOM   6019  C CG   . TRP B 2  276 ? 7.145   18.270  22.613  1.00 88.24 276 B 1 
ATOM   6020  C CD1  . TRP B 2  276 ? 6.512   18.480  21.440  1.00 81.43 276 B 1 
ATOM   6021  C CD2  . TRP B 2  276 ? 7.406   19.594  23.174  1.00 85.00 276 B 1 
ATOM   6022  N NE1  . TRP B 2  276 ? 6.358   19.846  21.229  1.00 80.53 276 B 1 
ATOM   6023  C CE2  . TRP B 2  276 ? 6.901   20.562  22.268  1.00 83.22 276 B 1 
ATOM   6024  C CE3  . TRP B 2  276 ? 8.028   20.062  24.353  1.00 80.01 276 B 1 
ATOM   6025  C CZ2  . TRP B 2  276 ? 7.015   21.949  22.513  1.00 81.77 276 B 1 
ATOM   6026  C CZ3  . TRP B 2  276 ? 8.138   21.440  24.597  1.00 78.31 276 B 1 
ATOM   6027  C CH2  . TRP B 2  276 ? 7.640   22.373  23.684  1.00 78.32 276 B 1 
ATOM   6028  N N    . TYR B 2  277 ? 9.618   14.457  24.065  1.00 90.86 277 B 1 
ATOM   6029  C CA   . TYR B 2  277 ? 10.193  13.504  25.019  1.00 91.45 277 B 1 
ATOM   6030  C C    . TYR B 2  277 ? 11.727  13.580  25.073  1.00 91.69 277 B 1 
ATOM   6031  O O    . TYR B 2  277 ? 12.323  13.292  26.113  1.00 90.43 277 B 1 
ATOM   6032  C CB   . TYR B 2  277 ? 9.721   12.087  24.671  1.00 91.34 277 B 1 
ATOM   6033  C CG   . TYR B 2  277 ? 10.346  11.022  25.548  1.00 92.56 277 B 1 
ATOM   6034  C CD1  . TYR B 2  277 ? 11.358  10.184  25.046  1.00 88.64 277 B 1 
ATOM   6035  C CD2  . TYR B 2  277 ? 9.964   10.903  26.897  1.00 89.29 277 B 1 
ATOM   6036  C CE1  . TYR B 2  277 ? 11.976  9.237   25.879  1.00 88.79 277 B 1 
ATOM   6037  C CE2  . TYR B 2  277 ? 10.578  9.966   27.738  1.00 89.05 277 B 1 
ATOM   6038  C CZ   . TYR B 2  277 ? 11.589  9.134   27.224  1.00 91.82 277 B 1 
ATOM   6039  O OH   . TYR B 2  277 ? 12.208  8.218   28.056  1.00 89.93 277 B 1 
ATOM   6040  N N    . ALA B 2  278 ? 12.361  14.015  23.997  1.00 89.65 278 B 1 
ATOM   6041  C CA   . ALA B 2  278 ? 13.812  14.000  23.861  1.00 88.83 278 B 1 
ATOM   6042  C C    . ALA B 2  278 ? 14.594  14.636  25.030  1.00 89.30 278 B 1 
ATOM   6043  O O    . ALA B 2  278 ? 15.589  14.038  25.434  1.00 87.47 278 B 1 
ATOM   6044  C CB   . ALA B 2  278 ? 14.206  14.598  22.508  1.00 87.28 278 B 1 
ATOM   6045  N N    . PRO B 2  279 ? 14.175  15.756  25.653  1.00 91.52 279 B 1 
ATOM   6046  C CA   . PRO B 2  279 ? 14.882  16.294  26.819  1.00 91.68 279 B 1 
ATOM   6047  C C    . PRO B 2  279 ? 15.066  15.276  27.951  1.00 92.35 279 B 1 
ATOM   6048  O O    . PRO B 2  279 ? 16.141  15.195  28.539  1.00 91.33 279 B 1 
ATOM   6049  C CB   . PRO B 2  279 ? 14.052  17.493  27.281  1.00 90.32 279 B 1 
ATOM   6050  C CG   . PRO B 2  279 ? 13.360  17.964  26.011  1.00 88.89 279 B 1 
ATOM   6051  C CD   . PRO B 2  279 ? 13.098  16.661  25.269  1.00 91.17 279 B 1 
ATOM   6052  N N    . VAL B 2  280 ? 14.055  14.467  28.234  1.00 93.50 280 B 1 
ATOM   6053  C CA   . VAL B 2  280 ? 14.139  13.420  29.259  1.00 94.13 280 B 1 
ATOM   6054  C C    . VAL B 2  280 ? 15.108  12.325  28.823  1.00 94.10 280 B 1 
ATOM   6055  O O    . VAL B 2  280 ? 16.012  11.964  29.577  1.00 92.83 280 B 1 
ATOM   6056  C CB   . VAL B 2  280 ? 12.750  12.835  29.582  1.00 93.64 280 B 1 
ATOM   6057  C CG1  . VAL B 2  280 ? 12.834  11.798  30.707  1.00 87.16 280 B 1 
ATOM   6058  C CG2  . VAL B 2  280 ? 11.773  13.923  30.031  1.00 87.40 280 B 1 
ATOM   6059  N N    . GLY B 2  281 ? 14.957  11.830  27.604  1.00 92.84 281 B 1 
ATOM   6060  C CA   . GLY B 2  281 ? 15.837  10.796  27.063  1.00 92.71 281 B 1 
ATOM   6061  C C    . GLY B 2  281 ? 17.303  11.232  26.996  1.00 93.05 281 B 1 
ATOM   6062  O O    . GLY B 2  281 ? 18.192  10.499  27.417  1.00 91.54 281 B 1 
ATOM   6063  N N    . ILE B 2  282 ? 17.553  12.453  26.540  1.00 90.90 282 B 1 
ATOM   6064  C CA   . ILE B 2  282 ? 18.902  13.022  26.418  1.00 89.74 282 B 1 
ATOM   6065  C C    . ILE B 2  282 ? 19.576  13.159  27.782  1.00 89.93 282 B 1 
ATOM   6066  O O    . ILE B 2  282 ? 20.758  12.845  27.900  1.00 88.85 282 B 1 
ATOM   6067  C CB   . ILE B 2  282 ? 18.844  14.368  25.665  1.00 88.22 282 B 1 
ATOM   6068  C CG1  . ILE B 2  282 ? 18.486  14.118  24.183  1.00 83.45 282 B 1 
ATOM   6069  C CG2  . ILE B 2  282 ? 20.179  15.130  25.747  1.00 81.83 282 B 1 
ATOM   6070  C CD1  . ILE B 2  282 ? 17.975  15.368  23.473  1.00 74.67 282 B 1 
ATOM   6071  N N    . LEU B 2  283 ? 18.848  13.574  28.807  1.00 91.67 283 B 1 
ATOM   6072  C CA   . LEU B 2  283 ? 19.382  13.668  30.169  1.00 92.43 283 B 1 
ATOM   6073  C C    . LEU B 2  283 ? 19.997  12.333  30.605  1.00 92.08 283 B 1 
ATOM   6074  O O    . LEU B 2  283 ? 21.142  12.295  31.060  1.00 91.00 283 B 1 
ATOM   6075  C CB   . LEU B 2  283 ? 18.268  14.164  31.112  1.00 92.62 283 B 1 
ATOM   6076  C CG   . LEU B 2  283 ? 18.698  14.417  32.578  1.00 91.40 283 B 1 
ATOM   6077  C CD1  . LEU B 2  283 ? 17.714  15.393  33.224  1.00 82.65 283 B 1 
ATOM   6078  C CD2  . LEU B 2  283 ? 18.701  13.164  33.453  1.00 83.04 283 B 1 
ATOM   6079  N N    . PHE B 2  284 ? 19.262  11.238  30.431  1.00 92.78 284 B 1 
ATOM   6080  C CA   . PHE B 2  284 ? 19.737  9.913   30.828  1.00 92.76 284 B 1 
ATOM   6081  C C    . PHE B 2  284 ? 20.777  9.322   29.870  1.00 92.20 284 B 1 
ATOM   6082  O O    . PHE B 2  284 ? 21.677  8.620   30.328  1.00 89.93 284 B 1 
ATOM   6083  C CB   . PHE B 2  284 ? 18.545  8.982   31.027  1.00 92.56 284 B 1 
ATOM   6084  C CG   . PHE B 2  284 ? 17.737  9.299   32.266  1.00 93.23 284 B 1 
ATOM   6085  C CD1  . PHE B 2  284 ? 18.188  8.879   33.530  1.00 88.30 284 B 1 
ATOM   6086  C CD2  . PHE B 2  284 ? 16.548  10.037  32.174  1.00 88.23 284 B 1 
ATOM   6087  C CE1  . PHE B 2  284 ? 17.456  9.192   34.688  1.00 87.38 284 B 1 
ATOM   6088  C CE2  . PHE B 2  284 ? 15.815  10.357  33.328  1.00 87.46 284 B 1 
ATOM   6089  C CZ   . PHE B 2  284 ? 16.266  9.933   34.585  1.00 90.81 284 B 1 
ATOM   6090  N N    . LEU B 2  285 ? 20.719  9.635   28.572  1.00 90.95 285 B 1 
ATOM   6091  C CA   . LEU B 2  285 ? 21.758  9.223   27.620  1.00 89.49 285 B 1 
ATOM   6092  C C    . LEU B 2  285 ? 23.114  9.858   27.951  1.00 89.20 285 B 1 
ATOM   6093  O O    . LEU B 2  285 ? 24.127  9.167   27.985  1.00 87.84 285 B 1 
ATOM   6094  C CB   . LEU B 2  285 ? 21.350  9.593   26.186  1.00 88.67 285 B 1 
ATOM   6095  C CG   . LEU B 2  285 ? 20.343  8.634   25.526  1.00 86.09 285 B 1 
ATOM   6096  C CD1  . LEU B 2  285 ? 19.891  9.225   24.193  1.00 81.20 285 B 1 
ATOM   6097  C CD2  . LEU B 2  285 ? 20.955  7.262   25.258  1.00 81.07 285 B 1 
ATOM   6098  N N    . VAL B 2  286 ? 23.121  11.162  28.221  1.00 90.07 286 B 1 
ATOM   6099  C CA   . VAL B 2  286 ? 24.344  11.885  28.601  1.00 89.07 286 B 1 
ATOM   6100  C C    . VAL B 2  286 ? 24.867  11.377  29.944  1.00 88.86 286 B 1 
ATOM   6101  O O    . VAL B 2  286 ? 26.055  11.080  30.062  1.00 87.74 286 B 1 
ATOM   6102  C CB   . VAL B 2  286 ? 24.099  13.405  28.631  1.00 88.41 286 B 1 
ATOM   6103  C CG1  . VAL B 2  286 ? 25.306  14.174  29.181  1.00 82.68 286 B 1 
ATOM   6104  C CG2  . VAL B 2  286 ? 23.836  13.953  27.226  1.00 83.48 286 B 1 
ATOM   6105  N N    . ALA B 2  287 ? 23.993  11.225  30.930  1.00 91.14 287 B 1 
ATOM   6106  C CA   . ALA B 2  287 ? 24.378  10.690  32.229  1.00 91.16 287 B 1 
ATOM   6107  C C    . ALA B 2  287 ? 24.953  9.269   32.118  1.00 90.82 287 B 1 
ATOM   6108  O O    . ALA B 2  287 ? 26.025  9.002   32.658  1.00 89.28 287 B 1 
ATOM   6109  C CB   . ALA B 2  287 ? 23.165  10.742  33.165  1.00 91.17 287 B 1 
ATOM   6110  N N    . GLY B 2  288 ? 24.292  8.393   31.375  1.00 89.93 288 B 1 
ATOM   6111  C CA   . GLY B 2  288 ? 24.751  7.026   31.137  1.00 89.17 288 B 1 
ATOM   6112  C C    . GLY B 2  288 ? 26.112  6.979   30.448  1.00 89.07 288 B 1 
ATOM   6113  O O    . GLY B 2  288 ? 27.010  6.276   30.908  1.00 86.96 288 B 1 
ATOM   6114  N N    . LYS B 2  289 ? 26.310  7.798   29.414  1.00 87.90 289 B 1 
ATOM   6115  C CA   . LYS B 2  289 ? 27.583  7.846   28.688  1.00 86.43 289 B 1 
ATOM   6116  C C    . LYS B 2  289 ? 28.737  8.359   29.552  1.00 85.97 289 B 1 
ATOM   6117  O O    . LYS B 2  289 ? 29.838  7.835   29.459  1.00 84.01 289 B 1 
ATOM   6118  C CB   . LYS B 2  289 ? 27.429  8.669   27.401  1.00 85.03 289 B 1 
ATOM   6119  C CG   . LYS B 2  289 ? 28.597  8.468   26.416  1.00 78.24 289 B 1 
ATOM   6120  C CD   . LYS B 2  289 ? 28.615  7.051   25.828  1.00 76.10 289 B 1 
ATOM   6121  C CE   . LYS B 2  289 ? 29.768  6.841   24.847  1.00 69.73 289 B 1 
ATOM   6122  N NZ   . LYS B 2  289 ? 29.625  5.573   24.080  1.00 64.01 289 B 1 
ATOM   6123  N N    . ILE B 2  290 ? 28.491  9.344   30.402  1.00 87.59 290 B 1 
ATOM   6124  C CA   . ILE B 2  290 ? 29.500  9.858   31.340  1.00 87.12 290 B 1 
ATOM   6125  C C    . ILE B 2  290 ? 29.862  8.814   32.405  1.00 86.86 290 B 1 
ATOM   6126  O O    . ILE B 2  290 ? 31.021  8.710   32.785  1.00 84.94 290 B 1 
ATOM   6127  C CB   . ILE B 2  290 ? 29.016  11.184  31.966  1.00 86.53 290 B 1 
ATOM   6128  C CG1  . ILE B 2  290 ? 29.095  12.287  30.885  1.00 83.33 290 B 1 
ATOM   6129  C CG2  . ILE B 2  290 ? 29.839  11.584  33.203  1.00 82.23 290 B 1 
ATOM   6130  C CD1  . ILE B 2  290 ? 28.513  13.623  31.327  1.00 76.49 290 B 1 
ATOM   6131  N N    . VAL B 2  291 ? 28.886  8.045   32.872  1.00 88.46 291 B 1 
ATOM   6132  C CA   . VAL B 2  291 ? 29.133  6.963   33.838  1.00 87.72 291 B 1 
ATOM   6133  C C    . VAL B 2  291 ? 29.925  5.817   33.206  1.00 86.33 291 B 1 
ATOM   6134  O O    . VAL B 2  291 ? 30.803  5.248   33.852  1.00 83.00 291 B 1 
ATOM   6135  C CB   . VAL B 2  291 ? 27.803  6.459   34.425  1.00 87.43 291 B 1 
ATOM   6136  C CG1  . VAL B 2  291 ? 27.976  5.224   35.311  1.00 80.46 291 B 1 
ATOM   6137  C CG2  . VAL B 2  291 ? 27.163  7.536   35.308  1.00 81.84 291 B 1 
ATOM   6138  N N    . GLU B 2  292 ? 29.638  5.493   31.959  1.00 85.52 292 B 1 
ATOM   6139  C CA   . GLU B 2  292 ? 30.348  4.457   31.203  1.00 83.20 292 B 1 
ATOM   6140  C C    . GLU B 2  292 ? 31.799  4.867   30.899  1.00 82.16 292 B 1 
ATOM   6141  O O    . GLU B 2  292 ? 32.715  4.051   30.978  1.00 78.59 292 B 1 
ATOM   6142  C CB   . GLU B 2  292 ? 29.547  4.198   29.917  1.00 80.98 292 B 1 
ATOM   6143  C CG   . GLU B 2  292 ? 30.009  2.963   29.137  1.00 72.73 292 B 1 
ATOM   6144  C CD   . GLU B 2  292 ? 29.202  2.755   27.842  1.00 69.71 292 B 1 
ATOM   6145  O OE1  . GLU B 2  292 ? 29.089  1.595   27.409  1.00 62.04 292 B 1 
ATOM   6146  O OE2  . GLU B 2  292 ? 28.736  3.764   27.256  1.00 63.40 292 B 1 
ATOM   6147  N N    . MET B 2  293 ? 32.006  6.150   30.598  1.00 82.62 293 B 1 
ATOM   6148  C CA   . MET B 2  293 ? 33.321  6.714   30.323  1.00 79.44 293 B 1 
ATOM   6149  C C    . MET B 2  293 ? 33.993  7.138   31.633  1.00 78.33 293 B 1 
ATOM   6150  O O    . MET B 2  293 ? 33.643  8.153   32.230  1.00 71.31 293 B 1 
ATOM   6151  C CB   . MET B 2  293 ? 33.172  7.894   29.358  1.00 76.01 293 B 1 
ATOM   6152  C CG   . MET B 2  293 ? 32.851  7.435   27.932  1.00 69.13 293 B 1 
ATOM   6153  S SD   . MET B 2  293 ? 32.632  8.820   26.784  1.00 64.08 293 B 1 
ATOM   6154  C CE   . MET B 2  293 ? 32.845  7.984   25.201  1.00 56.94 293 B 1 
ATOM   6155  N N    . GLU B 2  294 ? 35.019  6.393   32.052  1.00 76.53 294 B 1 
ATOM   6156  C CA   . GLU B 2  294 ? 35.726  6.673   33.311  1.00 75.29 294 B 1 
ATOM   6157  C C    . GLU B 2  294 ? 36.423  8.050   33.324  1.00 76.55 294 B 1 
ATOM   6158  O O    . GLU B 2  294 ? 36.496  8.696   34.370  1.00 68.89 294 B 1 
ATOM   6159  C CB   . GLU B 2  294 ? 36.751  5.557   33.610  1.00 69.64 294 B 1 
ATOM   6160  C CG   . GLU B 2  294 ? 36.126  4.169   33.882  1.00 60.53 294 B 1 
ATOM   6161  C CD   . GLU B 2  294 ? 37.143  3.138   34.429  1.00 54.53 294 B 1 
ATOM   6162  O OE1  . GLU B 2  294 ? 36.717  2.133   35.050  1.00 48.89 294 B 1 
ATOM   6163  O OE2  . GLU B 2  294 ? 38.366  3.347   34.288  1.00 48.09 294 B 1 
ATOM   6164  N N    . ASP B 2  295 ? 36.919  8.516   32.174  1.00 77.96 295 B 1 
ATOM   6165  C CA   . ASP B 2  295 ? 37.606  9.807   32.070  1.00 78.51 295 B 1 
ATOM   6166  C C    . ASP B 2  295 ? 36.784  10.861  31.314  1.00 80.57 295 B 1 
ATOM   6167  O O    . ASP B 2  295 ? 36.838  11.020  30.089  1.00 76.95 295 B 1 
ATOM   6168  C CB   . ASP B 2  295 ? 39.022  9.637   31.506  1.00 74.16 295 B 1 
ATOM   6169  C CG   . ASP B 2  295 ? 39.888  10.889  31.721  1.00 66.49 295 B 1 
ATOM   6170  O OD1  . ASP B 2  295 ? 39.340  11.974  32.045  1.00 59.60 295 B 1 
ATOM   6171  O OD2  . ASP B 2  295 ? 41.123  10.789  31.556  1.00 60.04 295 B 1 
ATOM   6172  N N    . VAL B 2  296 ? 36.079  11.659  32.087  1.00 81.32 296 B 1 
ATOM   6173  C CA   . VAL B 2  296 ? 35.261  12.771  31.583  1.00 82.10 296 B 1 
ATOM   6174  C C    . VAL B 2  296 ? 36.107  13.850  30.897  1.00 83.66 296 B 1 
ATOM   6175  O O    . VAL B 2  296 ? 35.650  14.513  29.970  1.00 81.57 296 B 1 
ATOM   6176  C CB   . VAL B 2  296 ? 34.451  13.384  32.739  1.00 79.55 296 B 1 
ATOM   6177  C CG1  . VAL B 2  296 ? 33.470  14.442  32.236  1.00 71.09 296 B 1 
ATOM   6178  C CG2  . VAL B 2  296 ? 33.640  12.315  33.477  1.00 71.15 296 B 1 
ATOM   6179  N N    . ARG B 2  297 ? 37.355  14.028  31.327  1.00 83.86 297 B 1 
ATOM   6180  C CA   . ARG B 2  297 ? 38.250  15.034  30.738  1.00 85.30 297 B 1 
ATOM   6181  C C    . ARG B 2  297 ? 38.596  14.697  29.292  1.00 86.63 297 B 1 
ATOM   6182  O O    . ARG B 2  297 ? 38.649  15.592  28.446  1.00 84.57 297 B 1 
ATOM   6183  C CB   . ARG B 2  297 ? 39.499  15.142  31.612  1.00 83.03 297 B 1 
ATOM   6184  C CG   . ARG B 2  297 ? 40.347  16.358  31.229  1.00 71.80 297 B 1 
ATOM   6185  C CD   . ARG B 2  297 ? 41.574  16.429  32.129  1.00 67.46 297 B 1 
ATOM   6186  N NE   . ARG B 2  297 ? 42.364  17.639  31.851  1.00 57.70 297 B 1 
ATOM   6187  C CZ   . ARG B 2  297 ? 43.474  17.999  32.468  1.00 49.21 297 B 1 
ATOM   6188  N NH1  . ARG B 2  297 ? 43.998  17.262  33.409  1.00 44.52 297 B 1 
ATOM   6189  N NH2  . ARG B 2  297 ? 44.073  19.107  32.149  1.00 42.26 297 B 1 
ATOM   6190  N N    . LEU B 2  298 ? 38.797  13.419  29.010  1.00 84.60 298 B 1 
ATOM   6191  C CA   . LEU B 2  298 ? 38.987  12.921  27.649  1.00 85.06 298 B 1 
ATOM   6192  C C    . LEU B 2  298 ? 37.749  13.165  26.786  1.00 86.42 298 B 1 
ATOM   6193  O O    . LEU B 2  298 ? 37.884  13.651  25.665  1.00 84.55 298 B 1 
ATOM   6194  C CB   . LEU B 2  298 ? 39.362  11.432  27.711  1.00 82.92 298 B 1 
ATOM   6195  C CG   . LEU B 2  298 ? 40.885  11.203  27.654  1.00 74.80 298 B 1 
ATOM   6196  C CD1  . LEU B 2  298 ? 41.261  9.883   28.302  1.00 68.43 298 B 1 
ATOM   6197  C CD2  . LEU B 2  298 ? 41.366  11.170  26.201  1.00 67.58 298 B 1 
ATOM   6198  N N    . LEU B 2  299 ? 36.560  12.934  27.327  1.00 85.70 299 B 1 
ATOM   6199  C CA   . LEU B 2  299 ? 35.301  13.186  26.621  1.00 85.87 299 B 1 
ATOM   6200  C C    . LEU B 2  299 ? 35.163  14.657  26.206  1.00 87.06 299 B 1 
ATOM   6201  O O    . LEU B 2  299 ? 34.924  14.945  25.036  1.00 86.26 299 B 1 
ATOM   6202  C CB   . LEU B 2  299 ? 34.127  12.736  27.508  1.00 84.50 299 B 1 
ATOM   6203  C CG   . LEU B 2  299 ? 32.746  12.945  26.857  1.00 80.10 299 B 1 
ATOM   6204  C CD1  . LEU B 2  299 ? 32.575  12.100  25.604  1.00 74.19 299 B 1 
ATOM   6205  C CD2  . LEU B 2  299 ? 31.649  12.586  27.851  1.00 74.64 299 B 1 
ATOM   6206  N N    . PHE B 2  300 ? 35.373  15.597  27.138  1.00 87.15 300 B 1 
ATOM   6207  C CA   . PHE B 2  300 ? 35.320  17.026  26.817  1.00 87.73 300 B 1 
ATOM   6208  C C    . PHE B 2  300 ? 36.406  17.453  25.830  1.00 89.03 300 B 1 
ATOM   6209  O O    . PHE B 2  300 ? 36.171  18.323  24.993  1.00 87.73 300 B 1 
ATOM   6210  C CB   . PHE B 2  300 ? 35.424  17.855  28.100  1.00 85.62 300 B 1 
ATOM   6211  C CG   . PHE B 2  300 ? 34.159  17.867  28.928  1.00 81.30 300 B 1 
ATOM   6212  C CD1  . PHE B 2  300 ? 32.966  18.384  28.393  1.00 74.36 300 B 1 
ATOM   6213  C CD2  . PHE B 2  300 ? 34.169  17.379  30.245  1.00 72.42 300 B 1 
ATOM   6214  C CE1  . PHE B 2  300 ? 31.792  18.400  29.163  1.00 68.79 300 B 1 
ATOM   6215  C CE2  . PHE B 2  300 ? 32.996  17.395  31.019  1.00 66.83 300 B 1 
ATOM   6216  C CZ   . PHE B 2  300 ? 31.807  17.903  30.477  1.00 67.94 300 B 1 
ATOM   6217  N N    . THR B 2  301 ? 37.578  16.837  25.895  1.00 89.29 301 B 1 
ATOM   6218  C CA   . THR B 2  301 ? 38.652  17.107  24.931  1.00 89.92 301 B 1 
ATOM   6219  C C    . THR B 2  301 ? 38.269  16.635  23.529  1.00 90.75 301 B 1 
ATOM   6220  O O    . THR B 2  301 ? 38.475  17.366  22.561  1.00 89.49 301 B 1 
ATOM   6221  C CB   . THR B 2  301 ? 39.975  16.459  25.371  1.00 88.38 301 B 1 
ATOM   6222  O OG1  . THR B 2  301 ? 40.309  16.851  26.683  1.00 74.42 301 B 1 
ATOM   6223  C CG2  . THR B 2  301 ? 41.149  16.887  24.487  1.00 72.57 301 B 1 
ATOM   6224  N N    . SER B 2  302 ? 37.681  15.459  23.416  1.00 90.06 302 B 1 
ATOM   6225  C CA   . SER B 2  302 ? 37.172  14.936  22.145  1.00 90.25 302 B 1 
ATOM   6226  C C    . SER B 2  302 ? 36.017  15.781  21.596  1.00 91.27 302 B 1 
ATOM   6227  O O    . SER B 2  302 ? 36.026  16.121  20.416  1.00 89.81 302 B 1 
ATOM   6228  C CB   . SER B 2  302 ? 36.736  13.480  22.315  1.00 88.68 302 B 1 
ATOM   6229  O OG   . SER B 2  302 ? 37.875  12.665  22.536  1.00 75.21 302 B 1 
ATOM   6230  N N    . LEU B 2  303 ? 35.082  16.200  22.440  1.00 90.40 303 B 1 
ATOM   6231  C CA   . LEU B 2  303 ? 34.006  17.114  22.046  1.00 90.66 303 B 1 
ATOM   6232  C C    . LEU B 2  303 ? 34.540  18.466  21.558  1.00 91.71 303 B 1 
ATOM   6233  O O    . LEU B 2  303 ? 34.084  18.978  20.542  1.00 90.86 303 B 1 
ATOM   6234  C CB   . LEU B 2  303 ? 33.036  17.305  23.226  1.00 89.45 303 B 1 
ATOM   6235  C CG   . LEU B 2  303 ? 31.883  16.285  23.231  1.00 84.02 303 B 1 
ATOM   6236  C CD1  . LEU B 2  303 ? 31.203  16.273  24.595  1.00 78.59 303 B 1 
ATOM   6237  C CD2  . LEU B 2  303 ? 30.830  16.638  22.178  1.00 78.47 303 B 1 
ATOM   6238  N N    . GLY B 2  304 ? 35.552  19.024  22.237  1.00 91.84 304 B 1 
ATOM   6239  C CA   . GLY B 2  304 ? 36.211  20.250  21.784  1.00 92.35 304 B 1 
ATOM   6240  C C    . GLY B 2  304 ? 36.863  20.098  20.408  1.00 93.22 304 B 1 
ATOM   6241  O O    . GLY B 2  304 ? 36.715  20.971  19.552  1.00 92.41 304 B 1 
ATOM   6242  N N    . LYS B 2  305 ? 37.526  18.978  20.167  1.00 93.55 305 B 1 
ATOM   6243  C CA   . LYS B 2  305 ? 38.095  18.664  18.845  1.00 93.81 305 B 1 
ATOM   6244  C C    . LYS B 2  305 ? 37.016  18.484  17.775  1.00 94.04 305 B 1 
ATOM   6245  O O    . LYS B 2  305 ? 37.213  18.934  16.651  1.00 92.92 305 B 1 
ATOM   6246  C CB   . LYS B 2  305 ? 38.951  17.401  18.920  1.00 92.67 305 B 1 
ATOM   6247  C CG   . LYS B 2  305 ? 40.277  17.602  19.665  1.00 87.79 305 B 1 
ATOM   6248  C CD   . LYS B 2  305 ? 41.013  16.260  19.691  1.00 84.84 305 B 1 
ATOM   6249  C CE   . LYS B 2  305 ? 42.362  16.355  20.400  1.00 76.03 305 B 1 
ATOM   6250  N NZ   . LYS B 2  305 ? 43.054  15.051  20.340  1.00 68.75 305 B 1 
ATOM   6251  N N    . TYR B 2  306 ? 35.895  17.859  18.124  1.00 94.25 306 B 1 
ATOM   6252  C CA   . TYR B 2  306 ? 34.747  17.713  17.228  1.00 94.54 306 B 1 
ATOM   6253  C C    . TYR B 2  306 ? 34.187  19.073  16.803  1.00 95.05 306 B 1 
ATOM   6254  O O    . TYR B 2  306 ? 34.054  19.329  15.607  1.00 94.27 306 B 1 
ATOM   6255  C CB   . TYR B 2  306 ? 33.677  16.847  17.904  1.00 94.08 306 B 1 
ATOM   6256  C CG   . TYR B 2  306 ? 32.314  16.960  17.257  1.00 94.14 306 B 1 
ATOM   6257  C CD1  . TYR B 2  306 ? 31.310  17.740  17.862  1.00 91.34 306 B 1 
ATOM   6258  C CD2  . TYR B 2  306 ? 32.066  16.351  16.016  1.00 91.93 306 B 1 
ATOM   6259  C CE1  . TYR B 2  306 ? 30.070  17.911  17.235  1.00 91.09 306 B 1 
ATOM   6260  C CE2  . TYR B 2  306 ? 30.826  16.519  15.376  1.00 90.81 306 B 1 
ATOM   6261  C CZ   . TYR B 2  306 ? 29.832  17.305  15.992  1.00 92.68 306 B 1 
ATOM   6262  O OH   . TYR B 2  306 ? 28.628  17.491  15.365  1.00 91.34 306 B 1 
ATOM   6263  N N    . ILE B 2  307 ? 33.938  19.972  17.755  1.00 94.78 307 B 1 
ATOM   6264  C CA   . ILE B 2  307 ? 33.463  21.331  17.459  1.00 94.53 307 B 1 
ATOM   6265  C C    . ILE B 2  307 ? 34.456  22.046  16.539  1.00 94.70 307 B 1 
ATOM   6266  O O    . ILE B 2  307 ? 34.065  22.649  15.544  1.00 93.67 307 B 1 
ATOM   6267  C CB   . ILE B 2  307 ? 33.248  22.139  18.759  1.00 93.70 307 B 1 
ATOM   6268  C CG1  . ILE B 2  307 ? 32.119  21.534  19.625  1.00 89.79 307 B 1 
ATOM   6269  C CG2  . ILE B 2  307 ? 32.916  23.611  18.447  1.00 89.84 307 B 1 
ATOM   6270  C CD1  . ILE B 2  307 ? 32.125  22.047  21.072  1.00 85.06 307 B 1 
ATOM   6271  N N    . LEU B 2  308 ? 35.746  21.958  16.848  1.00 94.97 308 B 1 
ATOM   6272  C CA   . LEU B 2  308 ? 36.787  22.588  16.048  1.00 95.08 308 B 1 
ATOM   6273  C C    . LEU B 2  308 ? 36.824  22.023  14.622  1.00 95.23 308 B 1 
ATOM   6274  O O    . LEU B 2  308 ? 36.974  22.785  13.673  1.00 94.12 308 B 1 
ATOM   6275  C CB   . LEU B 2  308 ? 38.144  22.408  16.757  1.00 94.11 308 B 1 
ATOM   6276  C CG   . LEU B 2  308 ? 39.175  23.459  16.299  1.00 81.75 308 B 1 
ATOM   6277  C CD1  . LEU B 2  308 ? 39.022  24.749  17.106  1.00 74.11 308 B 1 
ATOM   6278  C CD2  . LEU B 2  308 ? 40.599  22.948  16.497  1.00 73.02 308 B 1 
ATOM   6279  N N    . CYS B 2  309 ? 36.658  20.720  14.475  1.00 95.13 309 B 1 
ATOM   6280  C CA   . CYS B 2  309 ? 36.602  20.046  13.177  1.00 95.36 309 B 1 
ATOM   6281  C C    . CYS B 2  309 ? 35.405  20.523  12.342  1.00 95.60 309 B 1 
ATOM   6282  O O    . CYS B 2  309 ? 35.580  20.876  11.175  1.00 94.22 309 B 1 
ATOM   6283  C CB   . CYS B 2  309 ? 36.572  18.530  13.419  1.00 94.60 309 B 1 
ATOM   6284  S SG   . CYS B 2  309 ? 36.824  17.628  11.868  1.00 87.99 309 B 1 
ATOM   6285  N N    . CYS B 2  310 ? 34.217  20.617  12.940  1.00 95.46 310 B 1 
ATOM   6286  C CA   . CYS B 2  310 ? 33.023  21.139  12.268  1.00 95.36 310 B 1 
ATOM   6287  C C    . CYS B 2  310 ? 33.207  22.597  11.827  1.00 95.60 310 B 1 
ATOM   6288  O O    . CYS B 2  310 ? 32.986  22.927  10.666  1.00 94.32 310 B 1 
ATOM   6289  C CB   . CYS B 2  310 ? 31.808  21.015  13.198  1.00 94.65 310 B 1 
ATOM   6290  S SG   . CYS B 2  310 ? 31.307  19.281  13.377  1.00 90.02 310 B 1 
ATOM   6291  N N    . LEU B 2  311 ? 33.653  23.461  12.732  1.00 95.67 311 B 1 
ATOM   6292  C CA   . LEU B 2  311 ? 33.856  24.883  12.431  1.00 95.65 311 B 1 
ATOM   6293  C C    . LEU B 2  311 ? 34.947  25.095  11.373  1.00 95.88 311 B 1 
ATOM   6294  O O    . LEU B 2  311 ? 34.801  25.952  10.503  1.00 94.86 311 B 1 
ATOM   6295  C CB   . LEU B 2  311 ? 34.201  25.642  13.723  1.00 95.16 311 B 1 
ATOM   6296  C CG   . LEU B 2  311 ? 33.068  25.724  14.770  1.00 92.56 311 B 1 
ATOM   6297  C CD1  . LEU B 2  311 ? 33.586  26.448  16.012  1.00 85.62 311 B 1 
ATOM   6298  C CD2  . LEU B 2  311 ? 31.841  26.471  14.263  1.00 85.54 311 B 1 
ATOM   6299  N N    . LEU B 2  312 ? 36.014  24.313  11.415  1.00 95.61 312 B 1 
ATOM   6300  C CA   . LEU B 2  312 ? 37.071  24.364  10.412  1.00 95.92 312 B 1 
ATOM   6301  C C    . LEU B 2  312 ? 36.559  23.889  9.046   1.00 95.96 312 B 1 
ATOM   6302  O O    . LEU B 2  312 ? 36.839  24.534  8.041   1.00 94.97 312 B 1 
ATOM   6303  C CB   . LEU B 2  312 ? 38.266  23.526  10.902  1.00 95.58 312 B 1 
ATOM   6304  C CG   . LEU B 2  312 ? 39.534  23.714  10.045  1.00 91.60 312 B 1 
ATOM   6305  C CD1  . LEU B 2  312 ? 40.183  25.075  10.294  1.00 84.56 312 B 1 
ATOM   6306  C CD2  . LEU B 2  312 ? 40.566  22.642  10.392  1.00 83.79 312 B 1 
ATOM   6307  N N    . GLY B 2  313 ? 35.790  22.819  9.011   1.00 95.92 313 B 1 
ATOM   6308  C CA   . GLY B 2  313 ? 35.146  22.327  7.798   1.00 95.92 313 B 1 
ATOM   6309  C C    . GLY B 2  313 ? 34.213  23.364  7.176   1.00 96.19 313 B 1 
ATOM   6310  O O    . GLY B 2  313 ? 34.323  23.663  5.987   1.00 94.96 313 B 1 
ATOM   6311  N N    . HIS B 2  314 ? 33.373  23.984  7.991   1.00 96.35 314 B 1 
ATOM   6312  C CA   . HIS B 2  314 ? 32.502  25.076  7.551   1.00 96.13 314 B 1 
ATOM   6313  C C    . HIS B 2  314 ? 33.296  26.275  7.018   1.00 96.04 314 B 1 
ATOM   6314  O O    . HIS B 2  314 ? 32.979  26.805  5.954   1.00 94.74 314 B 1 
ATOM   6315  C CB   . HIS B 2  314 ? 31.584  25.502  8.706   1.00 95.42 314 B 1 
ATOM   6316  C CG   . HIS B 2  314 ? 30.513  24.512  9.074   1.00 94.61 314 B 1 
ATOM   6317  N ND1  . HIS B 2  314 ? 29.899  24.413  10.309  1.00 82.24 314 B 1 
ATOM   6318  C CD2  . HIS B 2  314 ? 29.930  23.565  8.275   1.00 83.27 314 B 1 
ATOM   6319  C CE1  . HIS B 2  314 ? 28.985  23.439  10.247  1.00 85.63 314 B 1 
ATOM   6320  N NE2  . HIS B 2  314 ? 28.977  22.895  9.032   1.00 87.34 314 B 1 
ATOM   6321  N N    . ALA B 2  315 ? 34.367  26.672  7.704   1.00 95.94 315 B 1 
ATOM   6322  C CA   . ALA B 2  315 ? 35.207  27.771  7.246   1.00 95.88 315 B 1 
ATOM   6323  C C    . ALA B 2  315 ? 35.912  27.451  5.918   1.00 95.88 315 B 1 
ATOM   6324  O O    . ALA B 2  315 ? 35.963  28.304  5.033   1.00 94.42 315 B 1 
ATOM   6325  C CB   . ALA B 2  315 ? 36.209  28.114  8.352   1.00 95.20 315 B 1 
ATOM   6326  N N    . ILE B 2  316 ? 36.434  26.244  5.756   1.00 96.06 316 B 1 
ATOM   6327  C CA   . ILE B 2  316 ? 37.081  25.818  4.507   1.00 96.02 316 B 1 
ATOM   6328  C C    . ILE B 2  316 ? 36.063  25.784  3.365   1.00 95.79 316 B 1 
ATOM   6329  O O    . ILE B 2  316 ? 36.345  26.298  2.282   1.00 94.52 316 B 1 
ATOM   6330  C CB   . ILE B 2  316 ? 37.790  24.455  4.689   1.00 95.69 316 B 1 
ATOM   6331  C CG1  . ILE B 2  316 ? 39.012  24.606  5.627   1.00 93.23 316 B 1 
ATOM   6332  C CG2  . ILE B 2  316 ? 38.256  23.877  3.337   1.00 93.44 316 B 1 
ATOM   6333  C CD1  . ILE B 2  316 ? 39.562  23.263  6.134   1.00 87.72 316 B 1 
ATOM   6334  N N    . HIS B 2  317 ? 34.885  25.224  3.592   1.00 96.71 317 B 1 
ATOM   6335  C CA   . HIS B 2  317 ? 33.860  25.145  2.558   1.00 96.52 317 B 1 
ATOM   6336  C C    . HIS B 2  317 ? 33.336  26.529  2.167   1.00 96.43 317 B 1 
ATOM   6337  O O    . HIS B 2  317 ? 33.376  26.885  0.991   1.00 95.30 317 B 1 
ATOM   6338  C CB   . HIS B 2  317 ? 32.736  24.203  3.005   1.00 96.13 317 B 1 
ATOM   6339  C CG   . HIS B 2  317 ? 31.852  23.788  1.862   1.00 96.10 317 B 1 
ATOM   6340  N ND1  . HIS B 2  317 ? 32.181  22.875  0.875   1.00 86.57 317 B 1 
ATOM   6341  C CD2  . HIS B 2  317 ? 30.601  24.257  1.573   1.00 87.67 317 B 1 
ATOM   6342  C CE1  . HIS B 2  317 ? 31.147  22.795  0.025   1.00 88.78 317 B 1 
ATOM   6343  N NE2  . HIS B 2  317 ? 30.177  23.618  0.417   1.00 90.39 317 B 1 
ATOM   6344  N N    . GLY B 2  318 ? 32.943  27.338  3.142   1.00 95.46 318 B 1 
ATOM   6345  C CA   . GLY B 2  318 ? 32.356  28.654  2.896   1.00 95.28 318 B 1 
ATOM   6346  C C    . GLY B 2  318 ? 33.345  29.725  2.427   1.00 95.53 318 B 1 
ATOM   6347  O O    . GLY B 2  318 ? 32.997  30.591  1.631   1.00 93.45 318 B 1 
ATOM   6348  N N    . LEU B 2  319 ? 34.600  29.673  2.878   1.00 95.54 319 B 1 
ATOM   6349  C CA   . LEU B 2  319 ? 35.598  30.697  2.543   1.00 95.63 319 B 1 
ATOM   6350  C C    . LEU B 2  319 ? 36.595  30.284  1.457   1.00 95.71 319 B 1 
ATOM   6351  O O    . LEU B 2  319 ? 37.318  31.146  0.947   1.00 93.54 319 B 1 
ATOM   6352  C CB   . LEU B 2  319 ? 36.339  31.143  3.814   1.00 94.70 319 B 1 
ATOM   6353  C CG   . LEU B 2  319 ? 35.456  31.788  4.897   1.00 92.16 319 B 1 
ATOM   6354  C CD1  . LEU B 2  319 ? 36.294  32.042  6.151   1.00 85.43 319 B 1 
ATOM   6355  C CD2  . LEU B 2  319 ? 34.883  33.132  4.442   1.00 84.56 319 B 1 
ATOM   6356  N N    . LEU B 2  320 ? 36.663  29.015  1.099   1.00 95.96 320 B 1 
ATOM   6357  C CA   . LEU B 2  320 ? 37.575  28.503  0.069   1.00 95.97 320 B 1 
ATOM   6358  C C    . LEU B 2  320 ? 36.849  27.755  -1.048  1.00 96.16 320 B 1 
ATOM   6359  O O    . LEU B 2  320 ? 36.989  28.126  -2.209  1.00 94.59 320 B 1 
ATOM   6360  C CB   . LEU B 2  320 ? 38.678  27.637  0.716   1.00 94.89 320 B 1 
ATOM   6361  C CG   . LEU B 2  320 ? 39.885  28.451  1.218   1.00 86.78 320 B 1 
ATOM   6362  C CD1  . LEU B 2  320 ? 40.480  27.864  2.477   1.00 79.45 320 B 1 
ATOM   6363  C CD2  . LEU B 2  320 ? 40.977  28.441  0.128   1.00 77.97 320 B 1 
ATOM   6364  N N    . VAL B 2  321 ? 36.078  26.723  -0.733  1.00 95.92 321 B 1 
ATOM   6365  C CA   . VAL B 2  321 ? 35.512  25.828  -1.756  1.00 95.77 321 B 1 
ATOM   6366  C C    . VAL B 2  321 ? 34.431  26.527  -2.580  1.00 95.66 321 B 1 
ATOM   6367  O O    . VAL B 2  321 ? 34.566  26.635  -3.801  1.00 94.44 321 B 1 
ATOM   6368  C CB   . VAL B 2  321 ? 34.993  24.512  -1.138  1.00 95.11 321 B 1 
ATOM   6369  C CG1  . VAL B 2  321 ? 34.419  23.577  -2.206  1.00 90.22 321 B 1 
ATOM   6370  C CG2  . VAL B 2  321 ? 36.118  23.756  -0.417  1.00 90.81 321 B 1 
ATOM   6371  N N    . LEU B 2  322 ? 33.392  27.045  -1.938  1.00 95.79 322 B 1 
ATOM   6372  C CA   . LEU B 2  322 ? 32.322  27.774  -2.627  1.00 95.70 322 B 1 
ATOM   6373  C C    . LEU B 2  322 ? 32.842  29.026  -3.367  1.00 95.78 322 B 1 
ATOM   6374  O O    . LEU B 2  322 ? 32.519  29.199  -4.548  1.00 94.73 322 B 1 
ATOM   6375  C CB   . LEU B 2  322 ? 31.183  28.128  -1.651  1.00 95.18 322 B 1 
ATOM   6376  C CG   . LEU B 2  322 ? 30.349  26.934  -1.144  1.00 94.06 322 B 1 
ATOM   6377  C CD1  . LEU B 2  322 ? 29.353  27.427  -0.096  1.00 88.34 322 B 1 
ATOM   6378  C CD2  . LEU B 2  322 ? 29.556  26.271  -2.271  1.00 88.36 322 B 1 
ATOM   6379  N N    . PRO B 2  323 ? 33.711  29.867  -2.768  1.00 96.05 323 B 1 
ATOM   6380  C CA   . PRO B 2  323 ? 34.337  30.979  -3.486  1.00 96.08 323 B 1 
ATOM   6381  C C    . PRO B 2  323 ? 35.151  30.550  -4.708  1.00 96.19 323 B 1 
ATOM   6382  O O    . PRO B 2  323 ? 35.113  31.222  -5.739  1.00 94.97 323 B 1 
ATOM   6383  C CB   . PRO B 2  323 ? 35.223  31.675  -2.455  1.00 95.26 323 B 1 
ATOM   6384  C CG   . PRO B 2  323 ? 34.527  31.400  -1.137  1.00 93.19 323 B 1 
ATOM   6385  C CD   . PRO B 2  323 ? 34.008  29.979  -1.343  1.00 95.50 323 B 1 
ATOM   6386  N N    . LEU B 2  324 ? 35.865  29.435  -4.629  1.00 95.91 324 B 1 
ATOM   6387  C CA   . LEU B 2  324 ? 36.626  28.887  -5.754  1.00 96.03 324 B 1 
ATOM   6388  C C    . LEU B 2  324 ? 35.715  28.467  -6.903  1.00 95.93 324 B 1 
ATOM   6389  O O    . LEU B 2  324 ? 35.983  28.821  -8.050  1.00 94.75 324 B 1 
ATOM   6390  C CB   . LEU B 2  324 ? 37.503  27.718  -5.269  1.00 95.64 324 B 1 
ATOM   6391  C CG   . LEU B 2  324 ? 39.010  28.055  -5.279  1.00 87.41 324 B 1 
ATOM   6392  C CD1  . LEU B 2  324 ? 39.745  27.301  -4.180  1.00 79.30 324 B 1 
ATOM   6393  C CD2  . LEU B 2  324 ? 39.633  27.669  -6.620  1.00 79.14 324 B 1 
ATOM   6394  N N    . ILE B 2  325 ? 34.622  27.774  -6.610  1.00 95.62 325 B 1 
ATOM   6395  C CA   . ILE B 2  325 ? 33.620  27.382  -7.615  1.00 95.24 325 B 1 
ATOM   6396  C C    . ILE B 2  325 ? 33.025  28.632  -8.275  1.00 95.03 325 B 1 
ATOM   6397  O O    . ILE B 2  325 ? 33.004  28.743  -9.505  1.00 93.61 325 B 1 
ATOM   6398  C CB   . ILE B 2  325 ? 32.529  26.486  -6.979  1.00 94.64 325 B 1 
ATOM   6399  C CG1  . ILE B 2  325 ? 33.128  25.138  -6.507  1.00 91.25 325 B 1 
ATOM   6400  C CG2  . ILE B 2  325 ? 31.386  26.216  -7.977  1.00 91.48 325 B 1 
ATOM   6401  C CD1  . ILE B 2  325 ? 32.190  24.332  -5.601  1.00 85.62 325 B 1 
ATOM   6402  N N    . TYR B 2  326 ? 32.612  29.612  -7.473  1.00 95.40 326 B 1 
ATOM   6403  C CA   . TYR B 2  326 ? 32.076  30.876  -7.979  1.00 95.36 326 B 1 
ATOM   6404  C C    . TYR B 2  326 ? 33.080  31.602  -8.883  1.00 95.33 326 B 1 
ATOM   6405  O O    . TYR B 2  326 ? 32.732  32.020  -9.987  1.00 94.11 326 B 1 
ATOM   6406  C CB   . TYR B 2  326 ? 31.661  31.758  -6.798  1.00 94.89 326 B 1 
ATOM   6407  C CG   . TYR B 2  326 ? 31.047  33.076  -7.224  1.00 94.73 326 B 1 
ATOM   6408  C CD1  . TYR B 2  326 ? 31.833  34.244  -7.317  1.00 90.10 326 B 1 
ATOM   6409  C CD2  . TYR B 2  326 ? 29.675  33.142  -7.546  1.00 90.68 326 B 1 
ATOM   6410  C CE1  . TYR B 2  326 ? 31.258  35.459  -7.719  1.00 89.70 326 B 1 
ATOM   6411  C CE2  . TYR B 2  326 ? 29.091  34.353  -7.948  1.00 89.50 326 B 1 
ATOM   6412  C CZ   . TYR B 2  326 ? 29.887  35.513  -8.030  1.00 92.46 326 B 1 
ATOM   6413  O OH   . TYR B 2  326 ? 29.317  36.702  -8.420  1.00 91.21 326 B 1 
ATOM   6414  N N    . PHE B 2  327 ? 34.338  31.716  -8.461  1.00 95.48 327 B 1 
ATOM   6415  C CA   . PHE B 2  327 ? 35.382  32.365  -9.248  1.00 95.56 327 B 1 
ATOM   6416  C C    . PHE B 2  327 ? 35.661  31.635  -10.566 1.00 95.41 327 B 1 
ATOM   6417  O O    . PHE B 2  327 ? 35.784  32.284  -11.606 1.00 94.26 327 B 1 
ATOM   6418  C CB   . PHE B 2  327 ? 36.653  32.484  -8.406  1.00 95.46 327 B 1 
ATOM   6419  C CG   . PHE B 2  327 ? 37.796  33.125  -9.166  1.00 94.42 327 B 1 
ATOM   6420  C CD1  . PHE B 2  327 ? 38.832  32.336  -9.696  1.00 89.29 327 B 1 
ATOM   6421  C CD2  . PHE B 2  327 ? 37.800  34.512  -9.392  1.00 90.15 327 B 1 
ATOM   6422  C CE1  . PHE B 2  327 ? 39.864  32.931  -10.433 1.00 89.23 327 B 1 
ATOM   6423  C CE2  . PHE B 2  327 ? 38.831  35.111  -10.129 1.00 89.07 327 B 1 
ATOM   6424  C CZ   . PHE B 2  327 ? 39.863  34.319  -10.649 1.00 90.60 327 B 1 
ATOM   6425  N N    . PHE B 2  328 ? 35.728  30.311  -10.553 1.00 95.21 328 B 1 
ATOM   6426  C CA   . PHE B 2  328 ? 35.992  29.533  -11.765 1.00 94.66 328 B 1 
ATOM   6427  C C    . PHE B 2  328 ? 34.947  29.763  -12.855 1.00 94.16 328 B 1 
ATOM   6428  O O    . PHE B 2  328 ? 35.301  29.942  -14.023 1.00 91.78 328 B 1 
ATOM   6429  C CB   . PHE B 2  328 ? 36.112  28.042  -11.422 1.00 94.04 328 B 1 
ATOM   6430  C CG   . PHE B 2  328 ? 37.545  27.560  -11.419 1.00 87.41 328 B 1 
ATOM   6431  C CD1  . PHE B 2  328 ? 38.194  27.276  -12.637 1.00 79.12 328 B 1 
ATOM   6432  C CD2  . PHE B 2  328 ? 38.249  27.408  -10.214 1.00 76.86 328 B 1 
ATOM   6433  C CE1  . PHE B 2  328 ? 39.530  26.842  -12.646 1.00 71.65 328 B 1 
ATOM   6434  C CE2  . PHE B 2  328 ? 39.589  26.974  -10.219 1.00 69.13 328 B 1 
ATOM   6435  C CZ   . PHE B 2  328 ? 40.227  26.689  -11.434 1.00 70.79 328 B 1 
ATOM   6436  N N    . PHE B 2  329 ? 33.681  29.817  -12.487 1.00 93.44 329 B 1 
ATOM   6437  C CA   . PHE B 2  329 ? 32.592  29.977  -13.454 1.00 92.26 329 B 1 
ATOM   6438  C C    . PHE B 2  329 ? 32.297  31.439  -13.807 1.00 91.39 329 B 1 
ATOM   6439  O O    . PHE B 2  329 ? 32.068  31.756  -14.978 1.00 87.40 329 B 1 
ATOM   6440  C CB   . PHE B 2  329 ? 31.349  29.240  -12.945 1.00 90.90 329 B 1 
ATOM   6441  C CG   . PHE B 2  329 ? 31.471  27.733  -13.045 1.00 88.98 329 B 1 
ATOM   6442  C CD1  . PHE B 2  329 ? 31.448  27.105  -14.305 1.00 82.77 329 B 1 
ATOM   6443  C CD2  . PHE B 2  329 ? 31.632  26.946  -11.893 1.00 82.22 329 B 1 
ATOM   6444  C CE1  . PHE B 2  329 ? 31.584  25.712  -14.409 1.00 80.46 329 B 1 
ATOM   6445  C CE2  . PHE B 2  329 ? 31.772  25.550  -11.993 1.00 79.54 329 B 1 
ATOM   6446  C CZ   . PHE B 2  329 ? 31.748  24.933  -13.251 1.00 82.22 329 B 1 
ATOM   6447  N N    . THR B 2  330 ? 32.333  32.342  -12.832 1.00 92.27 330 B 1 
ATOM   6448  C CA   . THR B 2  330 ? 31.941  33.749  -13.043 1.00 91.29 330 B 1 
ATOM   6449  C C    . THR B 2  330 ? 33.109  34.682  -13.345 1.00 90.67 330 B 1 
ATOM   6450  O O    . THR B 2  330 ? 32.901  35.749  -13.927 1.00 85.45 330 B 1 
ATOM   6451  C CB   . THR B 2  330 ? 31.165  34.310  -11.846 1.00 89.52 330 B 1 
ATOM   6452  O OG1  . THR B 2  330 ? 32.015  34.496  -10.742 1.00 77.84 330 B 1 
ATOM   6453  C CG2  . THR B 2  330 ? 29.997  33.426  -11.416 1.00 78.62 330 B 1 
ATOM   6454  N N    . ARG B 2  331 ? 34.323  34.302  -12.945 1.00 91.61 331 B 1 
ATOM   6455  C CA   . ARG B 2  331 ? 35.525  35.162  -12.976 1.00 92.30 331 B 1 
ATOM   6456  C C    . ARG B 2  331 ? 35.353  36.488  -12.214 1.00 92.45 331 B 1 
ATOM   6457  O O    . ARG B 2  331 ? 36.096  37.435  -12.454 1.00 87.70 331 B 1 
ATOM   6458  C CB   . ARG B 2  331 ? 36.001  35.370  -14.422 1.00 90.73 331 B 1 
ATOM   6459  C CG   . ARG B 2  331 ? 36.340  34.070  -15.173 1.00 85.10 331 B 1 
ATOM   6460  C CD   . ARG B 2  331 ? 37.642  33.453  -14.647 1.00 80.18 331 B 1 
ATOM   6461  N NE   . ARG B 2  331 ? 38.115  32.382  -15.548 1.00 74.32 331 B 1 
ATOM   6462  C CZ   . ARG B 2  331 ? 39.290  31.777  -15.485 1.00 67.09 331 B 1 
ATOM   6463  N NH1  . ARG B 2  331 ? 40.182  32.081  -14.576 1.00 58.71 331 B 1 
ATOM   6464  N NH2  . ARG B 2  331 ? 39.598  30.841  -16.343 1.00 60.91 331 B 1 
ATOM   6465  N N    . LYS B 2  332 ? 34.412  36.569  -11.298 1.00 92.25 332 B 1 
ATOM   6466  C CA   . LYS B 2  332 ? 34.190  37.707  -10.403 1.00 92.36 332 B 1 
ATOM   6467  C C    . LYS B 2  332 ? 34.780  37.407  -9.025  1.00 93.15 332 B 1 
ATOM   6468  O O    . LYS B 2  332 ? 34.998  36.253  -8.666  1.00 90.81 332 B 1 
ATOM   6469  C CB   . LYS B 2  332 ? 32.687  38.038  -10.330 1.00 90.80 332 B 1 
ATOM   6470  C CG   . LYS B 2  332 ? 32.083  38.473  -11.683 1.00 87.07 332 B 1 
ATOM   6471  C CD   . LYS B 2  332 ? 30.566  38.678  -11.576 1.00 82.90 332 B 1 
ATOM   6472  C CE   . LYS B 2  332 ? 29.950  39.023  -12.938 1.00 73.94 332 B 1 
ATOM   6473  N NZ   . LYS B 2  332 ? 28.460  38.995  -12.929 1.00 66.21 332 B 1 
ATOM   6474  N N    . ASN B 2  333 ? 35.034  38.460  -8.249  1.00 93.59 333 B 1 
ATOM   6475  C CA   . ASN B 2  333 ? 35.570  38.299  -6.899  1.00 94.24 333 B 1 
ATOM   6476  C C    . ASN B 2  333 ? 34.483  37.761  -5.948  1.00 94.44 333 B 1 
ATOM   6477  O O    . ASN B 2  333 ? 33.550  38.502  -5.638  1.00 92.87 333 B 1 
ATOM   6478  C CB   . ASN B 2  333 ? 36.148  39.646  -6.435  1.00 93.03 333 B 1 
ATOM   6479  C CG   . ASN B 2  333 ? 36.805  39.573  -5.063  1.00 89.70 333 B 1 
ATOM   6480  O OD1  . ASN B 2  333 ? 36.699  38.615  -4.328  1.00 80.81 333 B 1 
ATOM   6481  N ND2  . ASN B 2  333 ? 37.510  40.613  -4.673  1.00 80.50 333 B 1 
ATOM   6482  N N    . PRO B 2  334 ? 34.618  36.539  -5.446  1.00 94.00 334 B 1 
ATOM   6483  C CA   . PRO B 2  334 ? 33.609  35.926  -4.584  1.00 94.33 334 B 1 
ATOM   6484  C C    . PRO B 2  334 ? 33.488  36.615  -3.225  1.00 94.58 334 B 1 
ATOM   6485  O O    . PRO B 2  334 ? 32.393  36.727  -2.683  1.00 92.77 334 B 1 
ATOM   6486  C CB   . PRO B 2  334 ? 34.052  34.466  -4.440  1.00 93.06 334 B 1 
ATOM   6487  C CG   . PRO B 2  334 ? 35.561  34.510  -4.640  1.00 90.83 334 B 1 
ATOM   6488  C CD   . PRO B 2  334 ? 35.730  35.618  -5.669  1.00 93.48 334 B 1 
ATOM   6489  N N    . TYR B 2  335 ? 34.581  37.154  -2.695  1.00 95.07 335 B 1 
ATOM   6490  C CA   . TYR B 2  335 ? 34.551  37.847  -1.403  1.00 95.37 335 B 1 
ATOM   6491  C C    . TYR B 2  335 ? 33.766  39.157  -1.455  1.00 94.98 335 B 1 
ATOM   6492  O O    . TYR B 2  335 ? 33.200  39.587  -0.455  1.00 92.63 335 B 1 
ATOM   6493  C CB   . TYR B 2  335 ? 35.977  38.096  -0.923  1.00 94.87 335 B 1 
ATOM   6494  C CG   . TYR B 2  335 ? 36.793  36.832  -0.806  1.00 95.24 335 B 1 
ATOM   6495  C CD1  . TYR B 2  335 ? 36.488  35.877  0.189   1.00 90.93 335 B 1 
ATOM   6496  C CD2  . TYR B 2  335 ? 37.834  36.565  -1.717  1.00 90.99 335 B 1 
ATOM   6497  C CE1  . TYR B 2  335 ? 37.211  34.682  0.275   1.00 90.34 335 B 1 
ATOM   6498  C CE2  . TYR B 2  335 ? 38.564  35.369  -1.639  1.00 90.11 335 B 1 
ATOM   6499  C CZ   . TYR B 2  335 ? 38.246  34.430  -0.644  1.00 93.30 335 B 1 
ATOM   6500  O OH   . TYR B 2  335 ? 38.953  33.251  -0.571  1.00 92.09 335 B 1 
ATOM   6501  N N    . ARG B 2  336 ? 33.681  39.787  -2.626  1.00 94.33 336 B 1 
ATOM   6502  C CA   . ARG B 2  336 ? 32.829  40.958  -2.839  1.00 94.43 336 B 1 
ATOM   6503  C C    . ARG B 2  336 ? 31.352  40.567  -2.879  1.00 94.52 336 B 1 
ATOM   6504  O O    . ARG B 2  336 ? 30.515  41.342  -2.427  1.00 91.66 336 B 1 
ATOM   6505  C CB   . ARG B 2  336 ? 33.277  41.674  -4.117  1.00 93.09 336 B 1 
ATOM   6506  C CG   . ARG B 2  336 ? 32.805  43.130  -4.153  1.00 81.85 336 B 1 
ATOM   6507  C CD   . ARG B 2  336 ? 33.329  43.817  -5.413  1.00 78.04 336 B 1 
ATOM   6508  N NE   . ARG B 2  336 ? 33.086  45.271  -5.380  1.00 68.09 336 B 1 
ATOM   6509  C CZ   . ARG B 2  336 ? 33.427  46.144  -6.314  1.00 59.89 336 B 1 
ATOM   6510  N NH1  . ARG B 2  336 ? 34.013  45.770  -7.419  1.00 53.03 336 B 1 
ATOM   6511  N NH2  . ARG B 2  336 ? 33.187  47.412  -6.148  1.00 52.17 336 B 1 
ATOM   6512  N N    . PHE B 2  337 ? 31.059  39.382  -3.398  1.00 94.29 337 B 1 
ATOM   6513  C CA   . PHE B 2  337 ? 29.722  38.800  -3.357  1.00 94.34 337 B 1 
ATOM   6514  C C    . PHE B 2  337 ? 29.313  38.479  -1.910  1.00 94.46 337 B 1 
ATOM   6515  O O    . PHE B 2  337 ? 28.265  38.945  -1.466  1.00 92.75 337 B 1 
ATOM   6516  C CB   . PHE B 2  337 ? 29.685  37.565  -4.263  1.00 93.85 337 B 1 
ATOM   6517  C CG   . PHE B 2  337 ? 28.298  37.005  -4.467  1.00 94.13 337 B 1 
ATOM   6518  C CD1  . PHE B 2  337 ? 27.752  36.098  -3.544  1.00 89.66 337 B 1 
ATOM   6519  C CD2  . PHE B 2  337 ? 27.541  37.390  -5.587  1.00 89.85 337 B 1 
ATOM   6520  C CE1  . PHE B 2  337 ? 26.461  35.583  -3.734  1.00 89.19 337 B 1 
ATOM   6521  C CE2  . PHE B 2  337 ? 26.250  36.874  -5.786  1.00 88.93 337 B 1 
ATOM   6522  C CZ   . PHE B 2  337 ? 25.709  35.972  -4.855  1.00 91.68 337 B 1 
ATOM   6523  N N    . LEU B 2  338 ? 30.184  37.812  -1.156  1.00 94.20 338 B 1 
ATOM   6524  C CA   . LEU B 2  338 ? 29.983  37.526  0.270   1.00 94.37 338 B 1 
ATOM   6525  C C    . LEU B 2  338 ? 29.765  38.803  1.091   1.00 94.36 338 B 1 
ATOM   6526  O O    . LEU B 2  338 ? 28.867  38.855  1.924   1.00 92.72 338 B 1 
ATOM   6527  C CB   . LEU B 2  338 ? 31.194  36.753  0.821   1.00 93.79 338 B 1 
ATOM   6528  C CG   . LEU B 2  338 ? 31.215  35.255  0.457   1.00 91.35 338 B 1 
ATOM   6529  C CD1  . LEU B 2  338 ? 32.548  34.646  0.883   1.00 85.48 338 B 1 
ATOM   6530  C CD2  . LEU B 2  338 ? 30.097  34.495  1.170   1.00 85.24 338 B 1 
ATOM   6531  N N    . TRP B 2  339 ? 30.522  39.854  0.827   1.00 94.13 339 B 1 
ATOM   6532  C CA   . TRP B 2  339 ? 30.340  41.133  1.513   1.00 93.94 339 B 1 
ATOM   6533  C C    . TRP B 2  339 ? 28.955  41.743  1.282   1.00 93.48 339 B 1 
ATOM   6534  O O    . TRP B 2  339 ? 28.399  42.385  2.176   1.00 90.55 339 B 1 
ATOM   6535  C CB   . TRP B 2  339 ? 31.446  42.103  1.095   1.00 93.15 339 B 1 
ATOM   6536  C CG   . TRP B 2  339 ? 31.662  43.193  2.093   1.00 89.47 339 B 1 
ATOM   6537  C CD1  . TRP B 2  339 ? 31.252  44.471  1.991   1.00 80.64 339 B 1 
ATOM   6538  C CD2  . TRP B 2  339 ? 32.320  43.080  3.397   1.00 84.63 339 B 1 
ATOM   6539  N NE1  . TRP B 2  339 ? 31.622  45.167  3.140   1.00 79.05 339 B 1 
ATOM   6540  C CE2  . TRP B 2  339 ? 32.272  44.349  4.028   1.00 82.74 339 B 1 
ATOM   6541  C CE3  . TRP B 2  339 ? 32.949  42.028  4.096   1.00 78.78 339 B 1 
ATOM   6542  C CZ2  . TRP B 2  339 ? 32.827  44.568  5.305   1.00 80.71 339 B 1 
ATOM   6543  C CZ3  . TRP B 2  339 ? 33.499  42.244  5.363   1.00 74.12 339 B 1 
ATOM   6544  C CH2  . TRP B 2  339 ? 33.438  43.504  5.967   1.00 75.21 339 B 1 
ATOM   6545  N N    . GLY B 2  340 ? 28.379  41.533  0.108   1.00 92.84 340 B 1 
ATOM   6546  C CA   . GLY B 2  340 ? 27.013  41.948  -0.199  1.00 92.03 340 B 1 
ATOM   6547  C C    . GLY B 2  340 ? 25.951  41.232  0.645   1.00 92.61 340 B 1 
ATOM   6548  O O    . GLY B 2  340 ? 24.930  41.833  0.983   1.00 89.95 340 B 1 
ATOM   6549  N N    . ILE B 2  341 ? 26.215  39.993  1.028   1.00 92.77 341 B 1 
ATOM   6550  C CA   . ILE B 2  341 ? 25.288  39.132  1.778   1.00 92.82 341 B 1 
ATOM   6551  C C    . ILE B 2  341 ? 25.671  38.945  3.253   1.00 93.22 341 B 1 
ATOM   6552  O O    . ILE B 2  341 ? 25.095  38.104  3.935   1.00 91.18 341 B 1 
ATOM   6553  C CB   . ILE B 2  341 ? 25.069  37.787  1.054   1.00 91.44 341 B 1 
ATOM   6554  C CG1  . ILE B 2  341 ? 26.382  36.998  0.884   1.00 86.16 341 B 1 
ATOM   6555  C CG2  . ILE B 2  341 ? 24.383  38.026  -0.303  1.00 83.43 341 B 1 
ATOM   6556  C CD1  . ILE B 2  341 ? 26.171  35.527  0.528   1.00 83.15 341 B 1 
ATOM   6557  N N    . MET B 2  342 ? 26.594  39.734  3.787   1.00 93.03 342 B 1 
ATOM   6558  C CA   . MET B 2  342 ? 26.999  39.629  5.193   1.00 93.16 342 B 1 
ATOM   6559  C C    . MET B 2  342 ? 25.839  39.801  6.175   1.00 93.63 342 B 1 
ATOM   6560  O O    . MET B 2  342 ? 25.822  39.151  7.213   1.00 91.72 342 B 1 
ATOM   6561  C CB   . MET B 2  342 ? 28.084  40.666  5.504   1.00 91.81 342 B 1 
ATOM   6562  C CG   . MET B 2  342 ? 29.484  40.171  5.143   1.00 80.96 342 B 1 
ATOM   6563  S SD   . MET B 2  342 ? 30.076  38.743  6.095   1.00 74.16 342 B 1 
ATOM   6564  C CE   . MET B 2  342 ? 30.169  39.431  7.759   1.00 63.26 342 B 1 
ATOM   6565  N N    . THR B 2  343 ? 24.875  40.655  5.853   1.00 92.73 343 B 1 
ATOM   6566  C CA   . THR B 2  343 ? 23.717  40.878  6.727   1.00 92.10 343 B 1 
ATOM   6567  C C    . THR B 2  343 ? 22.830  39.632  6.852   1.00 92.54 343 B 1 
ATOM   6568  O O    . THR B 2  343 ? 22.580  39.216  7.981   1.00 90.54 343 B 1 
ATOM   6569  C CB   . THR B 2  343 ? 22.896  42.099  6.291   1.00 90.63 343 B 1 
ATOM   6570  O OG1  . THR B 2  343 ? 23.741  43.175  5.940   1.00 78.72 343 B 1 
ATOM   6571  C CG2  . THR B 2  343 ? 21.985  42.591  7.409   1.00 76.32 343 B 1 
ATOM   6572  N N    . PRO B 2  344 ? 22.378  38.998  5.762   1.00 93.10 344 B 1 
ATOM   6573  C CA   . PRO B 2  344 ? 21.645  37.741  5.876   1.00 92.86 344 B 1 
ATOM   6574  C C    . PRO B 2  344 ? 22.484  36.593  6.450   1.00 92.86 344 B 1 
ATOM   6575  O O    . PRO B 2  344 ? 21.931  35.792  7.194   1.00 90.87 344 B 1 
ATOM   6576  C CB   . PRO B 2  344 ? 21.111  37.430  4.473   1.00 91.63 344 B 1 
ATOM   6577  C CG   . PRO B 2  344 ? 21.963  38.272  3.541   1.00 88.41 344 B 1 
ATOM   6578  C CD   . PRO B 2  344 ? 22.350  39.470  4.391   1.00 91.45 344 B 1 
ATOM   6579  N N    . LEU B 2  345 ? 23.791  36.534  6.214   1.00 93.38 345 B 1 
ATOM   6580  C CA   . LEU B 2  345 ? 24.657  35.537  6.862   1.00 93.53 345 B 1 
ATOM   6581  C C    . LEU B 2  345 ? 24.704  35.722  8.389   1.00 93.24 345 B 1 
ATOM   6582  O O    . LEU B 2  345 ? 24.590  34.755  9.137   1.00 91.34 345 B 1 
ATOM   6583  C CB   . LEU B 2  345 ? 26.081  35.593  6.275   1.00 93.47 345 B 1 
ATOM   6584  C CG   . LEU B 2  345 ? 26.221  35.166  4.799   1.00 92.71 345 B 1 
ATOM   6585  C CD1  . LEU B 2  345 ? 27.678  35.302  4.368   1.00 87.51 345 B 1 
ATOM   6586  C CD2  . LEU B 2  345 ? 25.778  33.736  4.542   1.00 87.48 345 B 1 
ATOM   6587  N N    . ALA B 2  346 ? 24.812  36.973  8.860   1.00 92.13 346 B 1 
ATOM   6588  C CA   . ALA B 2  346 ? 24.740  37.265  10.288  1.00 91.88 346 B 1 
ATOM   6589  C C    . ALA B 2  346 ? 23.356  36.930  10.880  1.00 91.72 346 B 1 
ATOM   6590  O O    . ALA B 2  346 ? 23.272  36.444  12.006  1.00 89.61 346 B 1 
ATOM   6591  C CB   . ALA B 2  346 ? 25.103  38.738  10.502  1.00 91.22 346 B 1 
ATOM   6592  N N    . THR B 2  347 ? 22.291  37.153  10.115  1.00 90.62 347 B 1 
ATOM   6593  C CA   . THR B 2  347 ? 20.937  36.749  10.516  1.00 88.93 347 B 1 
ATOM   6594  C C    . THR B 2  347 ? 20.812  35.228  10.612  1.00 88.69 347 B 1 
ATOM   6595  O O    . THR B 2  347 ? 20.272  34.739  11.599  1.00 87.03 347 B 1 
ATOM   6596  C CB   . THR B 2  347 ? 19.882  37.315  9.557   1.00 87.98 347 B 1 
ATOM   6597  O OG1  . THR B 2  347 ? 20.015  38.719  9.478   1.00 76.81 347 B 1 
ATOM   6598  C CG2  . THR B 2  347 ? 18.455  37.052  10.022  1.00 75.98 347 B 1 
ATOM   6599  N N    . ALA B 2  348 ? 21.372  34.492  9.657   1.00 90.30 348 B 1 
ATOM   6600  C CA   . ALA B 2  348 ? 21.395  33.031  9.680   1.00 89.86 348 B 1 
ATOM   6601  C C    . ALA B 2  348 ? 22.128  32.491  10.919  1.00 89.48 348 B 1 
ATOM   6602  O O    . ALA B 2  348 ? 21.619  31.611  11.607  1.00 87.37 348 B 1 
ATOM   6603  C CB   . ALA B 2  348 ? 22.052  32.537  8.388   1.00 89.99 348 B 1 
ATOM   6604  N N    . PHE B 2  349 ? 23.275  33.075  11.260  1.00 89.52 349 B 1 
ATOM   6605  C CA   . PHE B 2  349 ? 24.003  32.724  12.480  1.00 88.82 349 B 1 
ATOM   6606  C C    . PHE B 2  349 ? 23.211  33.055  13.755  1.00 87.80 349 B 1 
ATOM   6607  O O    . PHE B 2  349 ? 23.251  32.300  14.728  1.00 85.14 349 B 1 
ATOM   6608  C CB   . PHE B 2  349 ? 25.358  33.444  12.484  1.00 88.59 349 B 1 
ATOM   6609  C CG   . PHE B 2  349 ? 26.273  32.967  13.589  1.00 88.76 349 B 1 
ATOM   6610  C CD1  . PHE B 2  349 ? 26.297  33.615  14.839  1.00 83.77 349 B 1 
ATOM   6611  C CD2  . PHE B 2  349 ? 27.089  31.839  13.387  1.00 83.82 349 B 1 
ATOM   6612  C CE1  . PHE B 2  349 ? 27.127  33.146  15.868  1.00 82.99 349 B 1 
ATOM   6613  C CE2  . PHE B 2  349 ? 27.922  31.367  14.412  1.00 82.71 349 B 1 
ATOM   6614  C CZ   . PHE B 2  349 ? 27.938  32.020  15.652  1.00 86.62 349 B 1 
ATOM   6615  N N    . GLY B 2  350 ? 22.492  34.171  13.759  1.00 87.12 350 B 1 
ATOM   6616  C CA   . GLY B 2  350 ? 21.699  34.591  14.912  1.00 84.84 350 B 1 
ATOM   6617  C C    . GLY B 2  350 ? 20.442  33.755  15.144  1.00 84.77 350 B 1 
ATOM   6618  O O    . GLY B 2  350 ? 20.164  33.380  16.282  1.00 82.15 350 B 1 
ATOM   6619  N N    . THR B 2  351 ? 19.710  33.461  14.075  1.00 85.29 351 B 1 
ATOM   6620  C CA   . THR B 2  351 ? 18.415  32.766  14.154  1.00 82.33 351 B 1 
ATOM   6621  C C    . THR B 2  351 ? 18.522  31.245  14.065  1.00 81.93 351 B 1 
ATOM   6622  O O    . THR B 2  351 ? 17.575  30.570  14.450  1.00 77.80 351 B 1 
ATOM   6623  C CB   . THR B 2  351 ? 17.456  33.241  13.051  1.00 80.35 351 B 1 
ATOM   6624  O OG1  . THR B 2  351 ? 17.984  32.977  11.774  1.00 73.66 351 B 1 
ATOM   6625  C CG2  . THR B 2  351 ? 17.159  34.739  13.135  1.00 72.95 351 B 1 
ATOM   6626  N N    . SER B 2  352 ? 19.629  30.717  13.543  1.00 83.76 352 B 1 
ATOM   6627  C CA   . SER B 2  352 ? 19.775  29.287  13.233  1.00 83.20 352 B 1 
ATOM   6628  C C    . SER B 2  352 ? 18.625  28.746  12.362  1.00 82.82 352 B 1 
ATOM   6629  O O    . SER B 2  352 ? 18.125  27.650  12.581  1.00 77.25 352 B 1 
ATOM   6630  C CB   . SER B 2  352 ? 20.015  28.470  14.511  1.00 80.77 352 B 1 
ATOM   6631  O OG   . SER B 2  352 ? 21.085  27.580  14.346  1.00 71.35 352 B 1 
ATOM   6632  N N    . SER B 2  353 ? 18.168  29.550  11.392  1.00 80.83 353 B 1 
ATOM   6633  C CA   . SER B 2  353 ? 17.059  29.177  10.511  1.00 79.95 353 B 1 
ATOM   6634  C C    . SER B 2  353 ? 17.245  29.724  9.096   1.00 81.36 353 B 1 
ATOM   6635  O O    . SER B 2  353 ? 17.164  30.934  8.857   1.00 79.40 353 B 1 
ATOM   6636  C CB   . SER B 2  353 ? 15.735  29.659  11.109  1.00 77.11 353 B 1 
ATOM   6637  O OG   . SER B 2  353 ? 14.656  29.335  10.245  1.00 69.11 353 B 1 
ATOM   6638  N N    . SER B 2  354 ? 17.420  28.819  8.132   1.00 81.83 354 B 1 
ATOM   6639  C CA   . SER B 2  354 ? 17.484  29.174  6.709   1.00 82.01 354 B 1 
ATOM   6640  C C    . SER B 2  354 ? 16.183  29.826  6.233   1.00 82.26 354 B 1 
ATOM   6641  O O    . SER B 2  354 ? 16.202  30.818  5.509   1.00 80.03 354 B 1 
ATOM   6642  C CB   . SER B 2  354 ? 17.769  27.926  5.866   1.00 80.79 354 B 1 
ATOM   6643  O OG   . SER B 2  354 ? 18.937  27.272  6.323   1.00 73.10 354 B 1 
ATOM   6644  N N    . SER B 2  355 ? 15.045  29.328  6.701   1.00 79.91 355 B 1 
ATOM   6645  C CA   . SER B 2  355 ? 13.732  29.854  6.316   1.00 77.11 355 B 1 
ATOM   6646  C C    . SER B 2  355 ? 13.452  31.262  6.860   1.00 78.87 355 B 1 
ATOM   6647  O O    . SER B 2  355 ? 12.761  32.046  6.214   1.00 75.86 355 B 1 
ATOM   6648  C CB   . SER B 2  355 ? 12.635  28.880  6.754   1.00 72.72 355 B 1 
ATOM   6649  O OG   . SER B 2  355 ? 12.373  28.984  8.138   1.00 63.15 355 B 1 
ATOM   6650  N N    . ALA B 2  356 ? 14.001  31.611  8.018   1.00 80.69 356 B 1 
ATOM   6651  C CA   . ALA B 2  356 ? 13.901  32.956  8.577   1.00 79.53 356 B 1 
ATOM   6652  C C    . ALA B 2  356 ? 14.818  33.952  7.851   1.00 81.94 356 B 1 
ATOM   6653  O O    . ALA B 2  356 ? 14.514  35.142  7.780   1.00 79.74 356 B 1 
ATOM   6654  C CB   . ALA B 2  356 ? 14.218  32.892  10.071  1.00 77.32 356 B 1 
ATOM   6655  N N    . THR B 2  357 ? 15.910  33.464  7.289   1.00 84.95 357 B 1 
ATOM   6656  C CA   . THR B 2  357 ? 16.898  34.272  6.565   1.00 86.59 357 B 1 
ATOM   6657  C C    . THR B 2  357 ? 16.498  34.535  5.112   1.00 87.78 357 B 1 
ATOM   6658  O O    . THR B 2  357 ? 16.867  35.565  4.548   1.00 85.77 357 B 1 
ATOM   6659  C CB   . THR B 2  357 ? 18.270  33.592  6.637   1.00 86.17 357 B 1 
ATOM   6660  O OG1  . THR B 2  357 ? 18.588  33.311  7.986   1.00 75.32 357 B 1 
ATOM   6661  C CG2  . THR B 2  357 ? 19.388  34.484  6.114   1.00 75.68 357 B 1 
ATOM   6662  N N    . LEU B 2  358 ? 15.710  33.652  4.514   1.00 86.36 358 B 1 
ATOM   6663  C CA   . LEU B 2  358 ? 15.338  33.681  3.097   1.00 86.26 358 B 1 
ATOM   6664  C C    . LEU B 2  358 ? 14.844  35.048  2.578   1.00 87.21 358 B 1 
ATOM   6665  O O    . LEU B 2  358 ? 15.365  35.504  1.557   1.00 85.99 358 B 1 
ATOM   6666  C CB   . LEU B 2  358 ? 14.325  32.545  2.841   1.00 84.59 358 B 1 
ATOM   6667  C CG   . LEU B 2  358 ? 13.849  32.427  1.384   1.00 82.01 358 B 1 
ATOM   6668  C CD1  . LEU B 2  358 ? 14.989  32.080  0.441   1.00 75.12 358 B 1 
ATOM   6669  C CD2  . LEU B 2  358 ? 12.780  31.343  1.275   1.00 76.41 358 B 1 
ATOM   6670  N N    . PRO B 2  359 ? 13.906  35.763  3.229   1.00 86.43 359 B 1 
ATOM   6671  C CA   . PRO B 2  359 ? 13.441  37.062  2.726   1.00 84.41 359 B 1 
ATOM   6672  C C    . PRO B 2  359 ? 14.556  38.105  2.673   1.00 85.84 359 B 1 
ATOM   6673  O O    . PRO B 2  359 ? 14.646  38.894  1.732   1.00 84.65 359 B 1 
ATOM   6674  C CB   . PRO B 2  359 ? 12.321  37.505  3.675   1.00 81.90 359 B 1 
ATOM   6675  C CG   . PRO B 2  359 ? 11.882  36.216  4.357   1.00 78.97 359 B 1 
ATOM   6676  C CD   . PRO B 2  359 ? 13.165  35.402  4.420   1.00 81.79 359 B 1 
ATOM   6677  N N    . LEU B 2  360 ? 15.425  38.105  3.677   1.00 88.66 360 B 1 
ATOM   6678  C CA   . LEU B 2  360 ? 16.537  39.036  3.769   1.00 88.83 360 B 1 
ATOM   6679  C C    . LEU B 2  360 ? 17.621  38.705  2.734   1.00 89.54 360 B 1 
ATOM   6680  O O    . LEU B 2  360 ? 18.190  39.611  2.127   1.00 88.13 360 B 1 
ATOM   6681  C CB   . LEU B 2  360 ? 17.090  39.009  5.203   1.00 87.72 360 B 1 
ATOM   6682  C CG   . LEU B 2  360 ? 17.713  40.356  5.603   1.00 80.72 360 B 1 
ATOM   6683  C CD1  . LEU B 2  360 ? 16.637  41.343  6.049   1.00 74.83 360 B 1 
ATOM   6684  C CD2  . LEU B 2  360 ? 18.686  40.178  6.758   1.00 75.60 360 B 1 
ATOM   6685  N N    . MET B 2  361 ? 17.859  37.416  2.503   1.00 90.35 361 B 1 
ATOM   6686  C CA   . MET B 2  361 ? 18.787  36.935  1.483   1.00 91.00 361 B 1 
ATOM   6687  C C    . MET B 2  361 ? 18.330  37.347  0.084   1.00 91.04 361 B 1 
ATOM   6688  O O    . MET B 2  361 ? 19.113  37.956  -0.639  1.00 89.30 361 B 1 
ATOM   6689  C CB   . MET B 2  361 ? 18.965  35.415  1.597   1.00 90.97 361 B 1 
ATOM   6690  C CG   . MET B 2  361 ? 20.033  34.882  0.644   1.00 86.91 361 B 1 
ATOM   6691  S SD   . MET B 2  361 ? 21.696  35.553  0.920   1.00 86.34 361 B 1 
ATOM   6692  C CE   . MET B 2  361 ? 22.243  34.471  2.257   1.00 78.63 361 B 1 
ATOM   6693  N N    . MET B 2  362 ? 17.076  37.114  -0.271  1.00 89.92 362 B 1 
ATOM   6694  C CA   . MET B 2  362 ? 16.529  37.550  -1.563  1.00 88.71 362 B 1 
ATOM   6695  C C    . MET B 2  362 ? 16.758  39.046  -1.787  1.00 88.97 362 B 1 
ATOM   6696  O O    . MET B 2  362 ? 17.293  39.445  -2.817  1.00 87.09 362 B 1 
ATOM   6697  C CB   . MET B 2  362 ? 15.032  37.230  -1.655  1.00 87.04 362 B 1 
ATOM   6698  C CG   . MET B 2  362 ? 14.760  35.739  -1.868  1.00 80.88 362 B 1 
ATOM   6699  S SD   . MET B 2  362 ? 13.030  35.334  -2.243  1.00 78.04 362 B 1 
ATOM   6700  C CE   . MET B 2  362 ? 12.270  35.577  -0.633  1.00 69.07 362 B 1 
ATOM   6701  N N    . LYS B 2  363 ? 16.441  39.865  -0.798  1.00 89.47 363 B 1 
ATOM   6702  C CA   . LYS B 2  363 ? 16.608  41.312  -0.889  1.00 88.60 363 B 1 
ATOM   6703  C C    . LYS B 2  363 ? 18.073  41.724  -1.074  1.00 89.03 363 B 1 
ATOM   6704  O O    . LYS B 2  363 ? 18.379  42.537  -1.944  1.00 87.22 363 B 1 
ATOM   6705  C CB   . LYS B 2  363 ? 15.972  41.956  0.347   1.00 87.44 363 B 1 
ATOM   6706  C CG   . LYS B 2  363 ? 15.943  43.480  0.206   1.00 80.57 363 B 1 
ATOM   6707  C CD   . LYS B 2  363 ? 15.230  44.139  1.383   1.00 77.67 363 B 1 
ATOM   6708  C CE   . LYS B 2  363 ? 15.267  45.647  1.131   1.00 69.13 363 B 1 
ATOM   6709  N NZ   . LYS B 2  363 ? 14.558  46.408  2.174   1.00 62.31 363 B 1 
ATOM   6710  N N    . CYS B 2  364 ? 18.991  41.182  -0.288  1.00 90.70 364 B 1 
ATOM   6711  C CA   . CYS B 2  364 ? 20.406  41.543  -0.375  1.00 90.25 364 B 1 
ATOM   6712  C C    . CYS B 2  364 ? 21.068  41.074  -1.679  1.00 90.75 364 B 1 
ATOM   6713  O O    . CYS B 2  364 ? 21.885  41.802  -2.235  1.00 88.69 364 B 1 
ATOM   6714  C CB   . CYS B 2  364 ? 21.154  40.992  0.842   1.00 88.86 364 B 1 
ATOM   6715  S SG   . CYS B 2  364 ? 20.742  41.957  2.328   1.00 81.60 364 B 1 
ATOM   6716  N N    . VAL B 2  365 ? 20.718  39.882  -2.158  1.00 91.90 365 B 1 
ATOM   6717  C CA   . VAL B 2  365 ? 21.239  39.350  -3.425  1.00 91.71 365 B 1 
ATOM   6718  C C    . VAL B 2  365 ? 20.727  40.169  -4.616  1.00 91.68 365 B 1 
ATOM   6719  O O    . VAL B 2  365 ? 21.500  40.491  -5.519  1.00 88.20 365 B 1 
ATOM   6720  C CB   . VAL B 2  365 ? 20.887  37.854  -3.559  1.00 90.27 365 B 1 
ATOM   6721  C CG1  . VAL B 2  365 ? 21.258  37.286  -4.926  1.00 78.73 365 B 1 
ATOM   6722  C CG2  . VAL B 2  365 ? 21.651  37.010  -2.534  1.00 78.79 365 B 1 
ATOM   6723  N N    . GLU B 2  366 ? 19.461  40.568  -4.598  1.00 90.99 366 B 1 
ATOM   6724  C CA   . GLU B 2  366 ? 18.871  41.419  -5.634  1.00 90.31 366 B 1 
ATOM   6725  C C    . GLU B 2  366 ? 19.478  42.832  -5.642  1.00 90.43 366 B 1 
ATOM   6726  O O    . GLU B 2  366 ? 19.892  43.329  -6.687  1.00 87.68 366 B 1 
ATOM   6727  C CB   . GLU B 2  366 ? 17.343  41.509  -5.440  1.00 88.65 366 B 1 
ATOM   6728  C CG   . GLU B 2  366 ? 16.591  40.225  -5.824  1.00 83.46 366 B 1 
ATOM   6729  C CD   . GLU B 2  366 ? 15.080  40.257  -5.507  1.00 82.92 366 B 1 
ATOM   6730  O OE1  . GLU B 2  366 ? 14.418  39.202  -5.650  1.00 75.27 366 B 1 
ATOM   6731  O OE2  . GLU B 2  366 ? 14.532  41.327  -5.154  1.00 76.73 366 B 1 
ATOM   6732  N N    . GLU B 2  367 ? 19.555  43.487  -4.490  1.00 90.41 367 B 1 
ATOM   6733  C CA   . GLU B 2  367 ? 19.958  44.893  -4.402  1.00 89.79 367 B 1 
ATOM   6734  C C    . GLU B 2  367 ? 21.479  45.093  -4.448  1.00 89.99 367 B 1 
ATOM   6735  O O    . GLU B 2  367 ? 21.959  46.053  -5.046  1.00 86.30 367 B 1 
ATOM   6736  C CB   . GLU B 2  367 ? 19.395  45.524  -3.118  1.00 88.49 367 B 1 
ATOM   6737  C CG   . GLU B 2  367 ? 17.865  45.682  -3.111  1.00 82.30 367 B 1 
ATOM   6738  C CD   . GLU B 2  367 ? 17.312  46.256  -1.787  1.00 77.94 367 B 1 
ATOM   6739  O OE1  . GLU B 2  367 ? 16.086  46.481  -1.694  1.00 70.51 367 B 1 
ATOM   6740  O OE2  . GLU B 2  367 ? 18.090  46.461  -0.822  1.00 72.34 367 B 1 
ATOM   6741  N N    . ARG B 2  368 ? 22.247  44.225  -3.798  1.00 90.83 368 B 1 
ATOM   6742  C CA   . ARG B 2  368 ? 23.692  44.427  -3.633  1.00 90.57 368 B 1 
ATOM   6743  C C    . ARG B 2  368 ? 24.539  43.628  -4.613  1.00 91.04 368 B 1 
ATOM   6744  O O    . ARG B 2  368 ? 25.587  44.117  -5.032  1.00 85.91 368 B 1 
ATOM   6745  C CB   . ARG B 2  368 ? 24.121  44.108  -2.202  1.00 88.91 368 B 1 
ATOM   6746  C CG   . ARG B 2  368 ? 23.456  45.023  -1.163  1.00 84.06 368 B 1 
ATOM   6747  C CD   . ARG B 2  368 ? 24.144  44.815  0.184   1.00 79.17 368 B 1 
ATOM   6748  N NE   . ARG B 2  368 ? 23.623  45.730  1.210   1.00 72.43 368 B 1 
ATOM   6749  C CZ   . ARG B 2  368 ? 24.172  45.954  2.390   1.00 65.74 368 B 1 
ATOM   6750  N NH1  . ARG B 2  368 ? 25.266  45.343  2.765   1.00 59.27 368 B 1 
ATOM   6751  N NH2  . ARG B 2  368 ? 23.628  46.795  3.217   1.00 58.79 368 B 1 
ATOM   6752  N N    . ASN B 2  369 ? 24.112  42.438  -4.978  1.00 90.80 369 B 1 
ATOM   6753  C CA   . ASN B 2  369 ? 24.884  41.543  -5.839  1.00 90.54 369 B 1 
ATOM   6754  C C    . ASN B 2  369 ? 24.383  41.517  -7.293  1.00 90.14 369 B 1 
ATOM   6755  O O    . ASN B 2  369 ? 25.007  40.885  -8.138  1.00 83.69 369 B 1 
ATOM   6756  C CB   . ASN B 2  369 ? 24.960  40.155  -5.191  1.00 88.70 369 B 1 
ATOM   6757  C CG   . ASN B 2  369 ? 25.775  40.133  -3.900  1.00 88.70 369 B 1 
ATOM   6758  O OD1  . ASN B 2  369 ? 26.419  41.082  -3.503  1.00 77.62 369 B 1 
ATOM   6759  N ND2  . ASN B 2  369 ? 25.797  39.013  -3.215  1.00 78.55 369 B 1 
ATOM   6760  N N    . GLY B 2  370 ? 23.309  42.232  -7.595  1.00 88.21 370 B 1 
ATOM   6761  C CA   . GLY B 2  370 ? 22.812  42.405  -8.961  1.00 87.95 370 B 1 
ATOM   6762  C C    . GLY B 2  370 ? 22.235  41.141  -9.596  1.00 89.00 370 B 1 
ATOM   6763  O O    . GLY B 2  370 ? 22.293  40.985  -10.816 1.00 83.55 370 B 1 
ATOM   6764  N N    . VAL B 2  371 ? 21.720  40.240  -8.786  1.00 89.23 371 B 1 
ATOM   6765  C CA   . VAL B 2  371 ? 21.025  39.048  -9.284  1.00 89.61 371 B 1 
ATOM   6766  C C    . VAL B 2  371 ? 19.602  39.430  -9.687  1.00 89.72 371 B 1 
ATOM   6767  O O    . VAL B 2  371 ? 18.900  40.128  -8.957  1.00 86.91 371 B 1 
ATOM   6768  C CB   . VAL B 2  371 ? 21.043  37.913  -8.246  1.00 88.56 371 B 1 
ATOM   6769  C CG1  . VAL B 2  371 ? 20.318  36.666  -8.758  1.00 79.79 371 B 1 
ATOM   6770  C CG2  . VAL B 2  371 ? 22.480  37.499  -7.914  1.00 80.57 371 B 1 
ATOM   6771  N N    . ALA B 2  372 ? 19.169  38.966  -10.858 1.00 88.15 372 B 1 
ATOM   6772  C CA   . ALA B 2  372 ? 17.834  39.250  -11.357 1.00 87.56 372 B 1 
ATOM   6773  C C    . ALA B 2  372 ? 16.759  38.612  -10.463 1.00 87.94 372 B 1 
ATOM   6774  O O    . ALA B 2  372 ? 16.881  37.463  -10.040 1.00 84.67 372 B 1 
ATOM   6775  C CB   . ALA B 2  372 ? 17.729  38.776  -12.805 1.00 85.29 372 B 1 
ATOM   6776  N N    . ARG B 2  373 ? 15.664  39.331  -10.260 1.00 85.38 373 B 1 
ATOM   6777  C CA   . ARG B 2  373 ? 14.558  38.902  -9.383  1.00 84.54 373 B 1 
ATOM   6778  C C    . ARG B 2  373 ? 13.967  37.540  -9.740  1.00 84.83 373 B 1 
ATOM   6779  O O    . ARG B 2  373 ? 13.565  36.805  -8.852  1.00 80.06 373 B 1 
ATOM   6780  C CB   . ARG B 2  373 ? 13.432  39.942  -9.420  1.00 81.78 373 B 1 
ATOM   6781  C CG   . ARG B 2  373 ? 13.796  41.203  -8.641  1.00 73.96 373 B 1 
ATOM   6782  C CD   . ARG B 2  373 ? 12.606  42.152  -8.575  1.00 72.20 373 B 1 
ATOM   6783  N NE   . ARG B 2  373 ? 12.936  43.322  -7.748  1.00 64.10 373 B 1 
ATOM   6784  C CZ   . ARG B 2  373 ? 12.156  44.367  -7.521  1.00 57.86 373 B 1 
ATOM   6785  N NH1  . ARG B 2  373 ? 10.961  44.465  -8.042  1.00 52.83 373 B 1 
ATOM   6786  N NH2  . ARG B 2  373 ? 12.578  45.332  -6.763  1.00 51.37 373 B 1 
ATOM   6787  N N    . HIS B 2  374 ? 13.897  37.227  -11.022 1.00 84.76 374 B 1 
ATOM   6788  C CA   . HIS B 2  374 ? 13.367  35.937  -11.454 1.00 82.47 374 B 1 
ATOM   6789  C C    . HIS B 2  374 ? 14.292  34.774  -11.069 1.00 83.38 374 B 1 
ATOM   6790  O O    . HIS B 2  374 ? 13.800  33.693  -10.783 1.00 80.34 374 B 1 
ATOM   6791  C CB   . HIS B 2  374 ? 13.079  35.963  -12.959 1.00 80.01 374 B 1 
ATOM   6792  C CG   . HIS B 2  374 ? 14.300  36.117  -13.818 1.00 74.11 374 B 1 
ATOM   6793  N ND1  . HIS B 2  374 ? 14.912  37.293  -14.177 1.00 64.30 374 B 1 
ATOM   6794  C CD2  . HIS B 2  374 ? 15.002  35.103  -14.424 1.00 64.90 374 B 1 
ATOM   6795  C CE1  . HIS B 2  374 ? 15.946  36.998  -14.981 1.00 61.68 374 B 1 
ATOM   6796  N NE2  . HIS B 2  374 ? 16.036  35.680  -15.148 1.00 62.91 374 B 1 
ATOM   6797  N N    . ILE B 2  375 ? 15.598  35.012  -11.006 1.00 85.30 375 B 1 
ATOM   6798  C CA   . ILE B 2  375 ? 16.580  34.011  -10.583 1.00 85.50 375 B 1 
ATOM   6799  C C    . ILE B 2  375 ? 16.587  33.880  -9.057  1.00 85.90 375 B 1 
ATOM   6800  O O    . ILE B 2  375 ? 16.483  32.767  -8.550  1.00 83.26 375 B 1 
ATOM   6801  C CB   . ILE B 2  375 ? 17.983  34.339  -11.140 1.00 84.39 375 B 1 
ATOM   6802  C CG1  . ILE B 2  375 ? 17.950  34.317  -12.685 1.00 80.05 375 B 1 
ATOM   6803  C CG2  . ILE B 2  375 ? 19.032  33.344  -10.607 1.00 78.79 375 B 1 
ATOM   6804  C CD1  . ILE B 2  375 ? 19.261  34.739  -13.345 1.00 73.09 375 B 1 
ATOM   6805  N N    . SER B 2  376 ? 16.666  34.999  -8.336  1.00 86.66 376 B 1 
ATOM   6806  C CA   . SER B 2  376 ? 16.706  34.980  -6.869  1.00 86.78 376 B 1 
ATOM   6807  C C    . SER B 2  376 ? 15.450  34.345  -6.271  1.00 86.89 376 B 1 
ATOM   6808  O O    . SER B 2  376 ? 15.548  33.452  -5.437  1.00 84.01 376 B 1 
ATOM   6809  C CB   . SER B 2  376 ? 16.915  36.395  -6.309  1.00 85.71 376 B 1 
ATOM   6810  O OG   . SER B 2  376 ? 15.765  37.190  -6.482  1.00 74.00 376 B 1 
ATOM   6811  N N    . ARG B 2  377 ? 14.278  34.737  -6.753  1.00 82.79 377 B 1 
ATOM   6812  C CA   . ARG B 2  377 ? 13.000  34.194  -6.265  1.00 80.51 377 B 1 
ATOM   6813  C C    . ARG B 2  377 ? 12.722  32.765  -6.722  1.00 81.23 377 B 1 
ATOM   6814  O O    . ARG B 2  377 ? 11.845  32.123  -6.154  1.00 77.47 377 B 1 
ATOM   6815  C CB   . ARG B 2  377 ? 11.850  35.109  -6.671  1.00 78.87 377 B 1 
ATOM   6816  C CG   . ARG B 2  377 ? 11.963  36.477  -5.996  1.00 75.64 377 B 1 
ATOM   6817  C CD   . ARG B 2  377 ? 10.695  37.277  -6.247  1.00 72.76 377 B 1 
ATOM   6818  N NE   . ARG B 2  377 ? 10.779  38.593  -5.594  1.00 69.22 377 B 1 
ATOM   6819  C CZ   . ARG B 2  377 ? 9.819   39.212  -4.927  1.00 63.50 377 B 1 
ATOM   6820  N NH1  . ARG B 2  377 ? 8.614   38.718  -4.812  1.00 56.58 377 B 1 
ATOM   6821  N NH2  . ARG B 2  377 ? 10.075  40.351  -4.365  1.00 58.88 377 B 1 
ATOM   6822  N N    . PHE B 2  378 ? 13.433  32.300  -7.722  1.00 83.38 378 B 1 
ATOM   6823  C CA   . PHE B 2  378 ? 13.330  30.922  -8.177  1.00 80.59 378 B 1 
ATOM   6824  C C    . PHE B 2  378 ? 14.261  30.003  -7.384  1.00 82.03 378 B 1 
ATOM   6825  O O    . PHE B 2  378 ? 13.807  29.019  -6.810  1.00 80.01 378 B 1 
ATOM   6826  C CB   . PHE B 2  378 ? 13.607  30.876  -9.683  1.00 76.99 378 B 1 
ATOM   6827  C CG   . PHE B 2  378 ? 13.634  29.473  -10.244 1.00 73.33 378 B 1 
ATOM   6828  C CD1  . PHE B 2  378 ? 14.860  28.864  -10.563 1.00 67.22 378 B 1 
ATOM   6829  C CD2  . PHE B 2  378 ? 12.436  28.759  -10.404 1.00 66.06 378 B 1 
ATOM   6830  C CE1  . PHE B 2  378 ? 14.885  27.551  -11.045 1.00 62.63 378 B 1 
ATOM   6831  C CE2  . PHE B 2  378 ? 12.461  27.443  -10.883 1.00 62.04 378 B 1 
ATOM   6832  C CZ   . PHE B 2  378 ? 13.686  26.841  -11.199 1.00 62.94 378 B 1 
ATOM   6833  N N    . ILE B 2  379 ? 15.550  30.331  -7.332  1.00 85.08 379 B 1 
ATOM   6834  C CA   . ILE B 2  379 ? 16.548  29.413  -6.789  1.00 85.58 379 B 1 
ATOM   6835  C C    . ILE B 2  379 ? 16.643  29.444  -5.261  1.00 86.55 379 B 1 
ATOM   6836  O O    . ILE B 2  379 ? 16.817  28.397  -4.651  1.00 84.43 379 B 1 
ATOM   6837  C CB   . ILE B 2  379 ? 17.914  29.629  -7.469  1.00 83.19 379 B 1 
ATOM   6838  C CG1  . ILE B 2  379 ? 18.758  28.357  -7.264  1.00 72.67 379 B 1 
ATOM   6839  C CG2  . ILE B 2  379 ? 18.657  30.872  -6.970  1.00 71.20 379 B 1 
ATOM   6840  C CD1  . ILE B 2  379 ? 20.092  28.383  -7.985  1.00 65.45 379 B 1 
ATOM   6841  N N    . LEU B 2  380 ? 16.526  30.618  -4.640  1.00 87.10 380 B 1 
ATOM   6842  C CA   . LEU B 2  380 ? 16.716  30.734  -3.190  1.00 87.85 380 B 1 
ATOM   6843  C C    . LEU B 2  380 ? 15.654  29.971  -2.373  1.00 87.53 380 B 1 
ATOM   6844  O O    . LEU B 2  380 ? 16.035  29.290  -1.422  1.00 85.42 380 B 1 
ATOM   6845  C CB   . LEU B 2  380 ? 16.819  32.208  -2.764  1.00 88.11 380 B 1 
ATOM   6846  C CG   . LEU B 2  380 ? 18.031  32.976  -3.314  1.00 88.04 380 B 1 
ATOM   6847  C CD1  . LEU B 2  380 ? 17.913  34.448  -2.922  1.00 82.96 380 B 1 
ATOM   6848  C CD2  . LEU B 2  380 ? 19.351  32.447  -2.763  1.00 82.94 380 B 1 
ATOM   6849  N N    . PRO B 2  381 ? 14.355  30.000  -2.731  1.00 84.11 381 B 1 
ATOM   6850  C CA   . PRO B 2  381 ? 13.365  29.175  -2.029  1.00 80.50 381 B 1 
ATOM   6851  C C    . PRO B 2  381 ? 13.597  27.670  -2.200  1.00 80.22 381 B 1 
ATOM   6852  O O    . PRO B 2  381 ? 13.310  26.899  -1.289  1.00 77.83 381 B 1 
ATOM   6853  C CB   . PRO B 2  381 ? 12.003  29.586  -2.593  1.00 78.14 381 B 1 
ATOM   6854  C CG   . PRO B 2  381 ? 12.244  30.973  -3.164  1.00 76.43 381 B 1 
ATOM   6855  C CD   . PRO B 2  381 ? 13.680  30.879  -3.664  1.00 80.33 381 B 1 
ATOM   6856  N N    . ILE B 2  382 ? 14.118  27.256  -3.351  1.00 82.39 382 B 1 
ATOM   6857  C CA   . ILE B 2  382 ? 14.484  25.858  -3.593  1.00 79.90 382 B 1 
ATOM   6858  C C    . ILE B 2  382 ? 15.712  25.493  -2.751  1.00 79.95 382 B 1 
ATOM   6859  O O    . ILE B 2  382 ? 15.682  24.495  -2.038  1.00 77.43 382 B 1 
ATOM   6860  C CB   . ILE B 2  382 ? 14.715  25.600  -5.100  1.00 76.93 382 B 1 
ATOM   6861  C CG1  . ILE B 2  382 ? 13.405  25.806  -5.892  1.00 72.31 382 B 1 
ATOM   6862  C CG2  . ILE B 2  382 ? 15.258  24.178  -5.329  1.00 71.35 382 B 1 
ATOM   6863  C CD1  . ILE B 2  382 ? 13.606  25.851  -7.412  1.00 66.36 382 B 1 
ATOM   6864  N N    . GLY B 2  383 ? 16.754  26.321  -2.809  1.00 84.41 383 B 1 
ATOM   6865  C CA   . GLY B 2  383 ? 17.997  26.102  -2.081  1.00 84.30 383 B 1 
ATOM   6866  C C    . GLY B 2  383 ? 17.794  26.000  -0.574  1.00 84.10 383 B 1 
ATOM   6867  O O    . GLY B 2  383 ? 18.301  25.075  0.048   1.00 80.25 383 B 1 
ATOM   6868  N N    . ALA B 2  384 ? 16.959  26.864  0.000   1.00 83.08 384 B 1 
ATOM   6869  C CA   . ALA B 2  384 ? 16.642  26.828  1.428   1.00 80.99 384 B 1 
ATOM   6870  C C    . ALA B 2  384 ? 16.031  25.496  1.910   1.00 79.86 384 B 1 
ATOM   6871  O O    . ALA B 2  384 ? 16.004  25.235  3.114   1.00 75.32 384 B 1 
ATOM   6872  C CB   . ALA B 2  384 ? 15.703  27.999  1.739   1.00 79.65 384 B 1 
ATOM   6873  N N    . THR B 2  385 ? 15.543  24.676  0.992   1.00 80.11 385 B 1 
ATOM   6874  C CA   . THR B 2  385 ? 14.956  23.360  1.294   1.00 77.51 385 B 1 
ATOM   6875  C C    . THR B 2  385 ? 15.844  22.202  0.834   1.00 78.78 385 B 1 
ATOM   6876  O O    . THR B 2  385 ? 15.912  21.173  1.499   1.00 74.50 385 B 1 
ATOM   6877  C CB   . THR B 2  385 ? 13.572  23.220  0.640   1.00 72.27 385 B 1 
ATOM   6878  O OG1  . THR B 2  385 ? 12.807  24.393  0.806   1.00 63.06 385 B 1 
ATOM   6879  C CG2  . THR B 2  385 ? 12.763  22.081  1.240   1.00 61.74 385 B 1 
ATOM   6880  N N    . VAL B 2  386 ? 16.511  22.364  -0.304  1.00 80.44 386 B 1 
ATOM   6881  C CA   . VAL B 2  386 ? 17.243  21.288  -0.984  1.00 80.37 386 B 1 
ATOM   6882  C C    . VAL B 2  386 ? 18.747  21.350  -0.716  1.00 81.26 386 B 1 
ATOM   6883  O O    . VAL B 2  386 ? 19.386  20.311  -0.557  1.00 76.90 386 B 1 
ATOM   6884  C CB   . VAL B 2  386 ? 16.946  21.332  -2.496  1.00 76.93 386 B 1 
ATOM   6885  C CG1  . VAL B 2  386 ? 17.733  20.283  -3.282  1.00 70.53 386 B 1 
ATOM   6886  C CG2  . VAL B 2  386 ? 15.456  21.085  -2.773  1.00 71.03 386 B 1 
ATOM   6887  N N    . ASN B 2  387 ? 19.326  22.544  -0.680  1.00 82.84 387 B 1 
ATOM   6888  C CA   . ASN B 2  387 ? 20.760  22.739  -0.533  1.00 84.96 387 B 1 
ATOM   6889  C C    . ASN B 2  387 ? 21.124  23.048  0.919   1.00 85.28 387 B 1 
ATOM   6890  O O    . ASN B 2  387 ? 20.906  24.155  1.409   1.00 80.03 387 B 1 
ATOM   6891  C CB   . ASN B 2  387 ? 21.211  23.839  -1.496  1.00 83.39 387 B 1 
ATOM   6892  C CG   . ASN B 2  387 ? 22.719  23.939  -1.549  1.00 81.68 387 B 1 
ATOM   6893  O OD1  . ASN B 2  387 ? 23.415  22.952  -1.658  1.00 73.42 387 B 1 
ATOM   6894  N ND2  . ASN B 2  387 ? 23.255  25.132  -1.504  1.00 72.72 387 B 1 
ATOM   6895  N N    . MET B 2  388 ? 21.710  22.073  1.592   1.00 86.45 388 B 1 
ATOM   6896  C CA   . MET B 2  388 ? 22.120  22.179  2.991   1.00 87.35 388 B 1 
ATOM   6897  C C    . MET B 2  388 ? 23.558  21.692  3.175   1.00 89.41 388 B 1 
ATOM   6898  O O    . MET B 2  388 ? 23.818  20.712  3.871   1.00 85.67 388 B 1 
ATOM   6899  C CB   . MET B 2  388 ? 21.122  21.451  3.892   1.00 83.67 388 B 1 
ATOM   6900  C CG   . MET B 2  388 ? 19.765  22.144  3.914   1.00 79.06 388 B 1 
ATOM   6901  S SD   . MET B 2  388 ? 18.710  21.587  5.269   1.00 71.04 388 B 1 
ATOM   6902  C CE   . MET B 2  388 ? 17.631  23.028  5.382   1.00 62.77 388 B 1 
ATOM   6903  N N    . ASP B 2  389 ? 24.499  22.385  2.568   1.00 90.27 389 B 1 
ATOM   6904  C CA   . ASP B 2  389 ? 25.921  22.022  2.602   1.00 91.38 389 B 1 
ATOM   6905  C C    . ASP B 2  389 ? 26.475  21.957  4.034   1.00 92.14 389 B 1 
ATOM   6906  O O    . ASP B 2  389 ? 27.245  21.060  4.378   1.00 88.82 389 B 1 
ATOM   6907  C CB   . ASP B 2  389 ? 26.736  23.047  1.791   1.00 89.86 389 B 1 
ATOM   6908  C CG   . ASP B 2  389 ? 26.479  23.035  0.283   1.00 89.71 389 B 1 
ATOM   6909  O OD1  . ASP B 2  389 ? 25.726  22.175  -0.206  1.00 80.63 389 B 1 
ATOM   6910  O OD2  . ASP B 2  389 ? 27.075  23.896  -0.401  1.00 82.17 389 B 1 
ATOM   6911  N N    . GLY B 2  390 ? 26.055  22.891  4.888   1.00 91.57 390 B 1 
ATOM   6912  C CA   . GLY B 2  390 ? 26.444  22.900  6.294   1.00 91.74 390 B 1 
ATOM   6913  C C    . GLY B 2  390 ? 25.925  21.687  7.060   1.00 92.27 390 B 1 
ATOM   6914  O O    . GLY B 2  390 ? 26.675  21.072  7.821   1.00 90.30 390 B 1 
ATOM   6915  N N    . ALA B 2  391 ? 24.679  21.299  6.818   1.00 91.31 391 B 1 
ATOM   6916  C CA   . ALA B 2  391 ? 24.085  20.116  7.433   1.00 90.93 391 B 1 
ATOM   6917  C C    . ALA B 2  391 ? 24.760  18.823  6.947   1.00 91.34 391 B 1 
ATOM   6918  O O    . ALA B 2  391 ? 25.103  17.969  7.761   1.00 89.39 391 B 1 
ATOM   6919  C CB   . ALA B 2  391 ? 22.579  20.116  7.155   1.00 89.34 391 B 1 
ATOM   6920  N N    . ALA B 2  392 ? 25.030  18.705  5.643   1.00 92.35 392 B 1 
ATOM   6921  C CA   . ALA B 2  392 ? 25.724  17.546  5.090   1.00 92.76 392 B 1 
ATOM   6922  C C    . ALA B 2  392 ? 27.140  17.390  5.666   1.00 93.35 392 B 1 
ATOM   6923  O O    . ALA B 2  392 ? 27.548  16.292  6.048   1.00 91.98 392 B 1 
ATOM   6924  C CB   . ALA B 2  392 ? 25.749  17.685  3.566   1.00 92.20 392 B 1 
ATOM   6925  N N    . LEU B 2  393 ? 27.881  18.502  5.797   1.00 93.04 393 B 1 
ATOM   6926  C CA   . LEU B 2  393 ? 29.216  18.496  6.397   1.00 93.87 393 B 1 
ATOM   6927  C C    . LEU B 2  393 ? 29.162  18.104  7.878   1.00 93.91 393 B 1 
ATOM   6928  O O    . LEU B 2  393 ? 29.921  17.235  8.310   1.00 92.43 393 B 1 
ATOM   6929  C CB   . LEU B 2  393 ? 29.874  19.862  6.143   1.00 93.30 393 B 1 
ATOM   6930  C CG   . LEU B 2  393 ? 31.380  19.912  6.479   1.00 91.72 393 B 1 
ATOM   6931  C CD1  . LEU B 2  393 ? 32.048  20.996  5.639   1.00 82.10 393 B 1 
ATOM   6932  C CD2  . LEU B 2  393 ? 31.655  20.237  7.945   1.00 82.23 393 B 1 
ATOM   6933  N N    . PHE B 2  394 ? 28.252  18.699  8.638   1.00 92.96 394 B 1 
ATOM   6934  C CA   . PHE B 2  394 ? 28.020  18.358  10.043  1.00 92.55 394 B 1 
ATOM   6935  C C    . PHE B 2  394 ? 27.731  16.866  10.224  1.00 92.94 394 B 1 
ATOM   6936  O O    . PHE B 2  394 ? 28.381  16.213  11.037  1.00 91.87 394 B 1 
ATOM   6937  C CB   . PHE B 2  394 ? 26.865  19.220  10.583  1.00 90.82 394 B 1 
ATOM   6938  C CG   . PHE B 2  394 ? 26.083  18.583  11.714  1.00 90.10 394 B 1 
ATOM   6939  C CD1  . PHE B 2  394 ? 24.791  18.069  11.487  1.00 83.29 394 B 1 
ATOM   6940  C CD2  . PHE B 2  394 ? 26.664  18.449  12.981  1.00 82.75 394 B 1 
ATOM   6941  C CE1  . PHE B 2  394 ? 24.086  17.436  12.523  1.00 80.54 394 B 1 
ATOM   6942  C CE2  . PHE B 2  394 ? 25.960  17.810  14.021  1.00 79.50 394 B 1 
ATOM   6943  C CZ   . PHE B 2  394 ? 24.670  17.306  13.789  1.00 81.85 394 B 1 
ATOM   6944  N N    . GLN B 2  395 ? 26.808  16.318  9.448   1.00 93.00 395 B 1 
ATOM   6945  C CA   . GLN B 2  395 ? 26.417  14.914  9.539   1.00 92.42 395 B 1 
ATOM   6946  C C    . GLN B 2  395 ? 27.594  13.971  9.261   1.00 93.43 395 B 1 
ATOM   6947  O O    . GLN B 2  395 ? 27.795  13.003  9.992   1.00 91.95 395 B 1 
ATOM   6948  C CB   . GLN B 2  395 ? 25.282  14.645  8.548   1.00 90.39 395 B 1 
ATOM   6949  C CG   . GLN B 2  395 ? 23.945  15.260  8.986   1.00 84.56 395 B 1 
ATOM   6950  C CD   . GLN B 2  395 ? 22.889  15.209  7.886   1.00 79.79 395 B 1 
ATOM   6951  O OE1  . GLN B 2  395 ? 23.063  14.606  6.840   1.00 70.02 395 B 1 
ATOM   6952  N NE2  . GLN B 2  395 ? 21.758  15.843  8.081   1.00 68.93 395 B 1 
ATOM   6953  N N    . CYS B 2  396 ? 28.406  14.278  8.250   1.00 94.19 396 B 1 
ATOM   6954  C CA   . CYS B 2  396 ? 29.587  13.481  7.935   1.00 94.64 396 B 1 
ATOM   6955  C C    . CYS B 2  396 ? 30.647  13.530  9.047   1.00 95.04 396 B 1 
ATOM   6956  O O    . CYS B 2  396 ? 31.178  12.494  9.429   1.00 93.50 396 B 1 
ATOM   6957  C CB   . CYS B 2  396 ? 30.169  13.954  6.605   1.00 94.17 396 B 1 
ATOM   6958  S SG   . CYS B 2  396 ? 29.112  13.409  5.237   1.00 91.14 396 B 1 
ATOM   6959  N N    . VAL B 2  397 ? 30.935  14.715  9.587   1.00 94.94 397 B 1 
ATOM   6960  C CA   . VAL B 2  397 ? 31.882  14.850  10.709  1.00 95.29 397 B 1 
ATOM   6961  C C    . VAL B 2  397 ? 31.361  14.124  11.950  1.00 95.23 397 B 1 
ATOM   6962  O O    . VAL B 2  397 ? 32.121  13.402  12.590  1.00 94.23 397 B 1 
ATOM   6963  C CB   . VAL B 2  397 ? 32.184  16.328  11.027  1.00 95.05 397 B 1 
ATOM   6964  C CG1  . VAL B 2  397 ? 33.105  16.468  12.247  1.00 90.38 397 B 1 
ATOM   6965  C CG2  . VAL B 2  397 ? 32.901  17.021  9.864   1.00 90.47 397 B 1 
ATOM   6966  N N    . ALA B 2  398 ? 30.085  14.270  12.258  1.00 95.08 398 B 1 
ATOM   6967  C CA   . ALA B 2  398 ? 29.471  13.620  13.409  1.00 95.03 398 B 1 
ATOM   6968  C C    . ALA B 2  398 ? 29.492  12.087  13.298  1.00 95.04 398 B 1 
ATOM   6969  O O    . ALA B 2  398 ? 29.875  11.410  14.251  1.00 93.56 398 B 1 
ATOM   6970  C CB   . ALA B 2  398 ? 28.049  14.162  13.570  1.00 94.24 398 B 1 
ATOM   6971  N N    . ALA B 2  399 ? 29.163  11.538  12.129  1.00 94.84 399 B 1 
ATOM   6972  C CA   . ALA B 2  399 ? 29.197  10.095  11.904  1.00 94.82 399 B 1 
ATOM   6973  C C    . ALA B 2  399 ? 30.614  9.514   12.053  1.00 94.80 399 B 1 
ATOM   6974  O O    . ALA B 2  399 ? 30.809  8.518   12.747  1.00 93.14 399 B 1 
ATOM   6975  C CB   . ALA B 2  399 ? 28.605  9.802   10.522  1.00 94.17 399 B 1 
ATOM   6976  N N    . VAL B 2  400 ? 31.618  10.165  11.461  1.00 95.03 400 B 1 
ATOM   6977  C CA   . VAL B 2  400 ? 33.021  9.734   11.597  1.00 94.90 400 B 1 
ATOM   6978  C C    . VAL B 2  400 ? 33.513  9.884   13.037  1.00 94.60 400 B 1 
ATOM   6979  O O    . VAL B 2  400 ? 34.195  8.996   13.545  1.00 93.27 400 B 1 
ATOM   6980  C CB   . VAL B 2  400 ? 33.937  10.491  10.616  1.00 94.53 400 B 1 
ATOM   6981  C CG1  . VAL B 2  400 ? 35.409  10.107  10.799  1.00 89.88 400 B 1 
ATOM   6982  C CG2  . VAL B 2  400 ? 33.577  10.173  9.160   1.00 89.92 400 B 1 
ATOM   6983  N N    . PHE B 2  401 ? 33.147  10.959  13.719  1.00 94.53 401 B 1 
ATOM   6984  C CA   . PHE B 2  401 ? 33.491  11.174  15.126  1.00 94.21 401 B 1 
ATOM   6985  C C    . PHE B 2  401 ? 32.930  10.075  16.033  1.00 94.02 401 B 1 
ATOM   6986  O O    . PHE B 2  401 ? 33.657  9.539   16.866  1.00 92.87 401 B 1 
ATOM   6987  C CB   . PHE B 2  401 ? 32.978  12.553  15.556  1.00 93.93 401 B 1 
ATOM   6988  C CG   . PHE B 2  401 ? 33.117  12.824  17.038  1.00 93.99 401 B 1 
ATOM   6989  C CD1  . PHE B 2  401 ? 31.980  12.869  17.866  1.00 90.12 401 B 1 
ATOM   6990  C CD2  . PHE B 2  401 ? 34.386  13.032  17.595  1.00 90.69 401 B 1 
ATOM   6991  C CE1  . PHE B 2  401 ? 32.115  13.136  19.238  1.00 90.06 401 B 1 
ATOM   6992  C CE2  . PHE B 2  401 ? 34.526  13.294  18.968  1.00 89.69 401 B 1 
ATOM   6993  C CZ   . PHE B 2  401 ? 33.390  13.351  19.790  1.00 91.81 401 B 1 
ATOM   6994  N N    . ILE B 2  402 ? 31.674  9.694   15.838  1.00 93.75 402 B 1 
ATOM   6995  C CA   . ILE B 2  402 ? 31.039  8.609   16.598  1.00 93.18 402 B 1 
ATOM   6996  C C    . ILE B 2  402 ? 31.713  7.262   16.304  1.00 92.32 402 B 1 
ATOM   6997  O O    . ILE B 2  402 ? 31.953  6.488   17.230  1.00 90.77 402 B 1 
ATOM   6998  C CB   . ILE B 2  402 ? 29.519  8.594   16.329  1.00 92.79 402 B 1 
ATOM   6999  C CG1  . ILE B 2  402 ? 28.878  9.837   16.994  1.00 90.43 402 B 1 
ATOM   7000  C CG2  . ILE B 2  402 ? 28.865  7.307   16.861  1.00 90.03 402 B 1 
ATOM   7001  C CD1  . ILE B 2  402 ? 27.424  10.082  16.601  1.00 84.28 402 B 1 
ATOM   7002  N N    . ALA B 2  403 ? 32.089  7.004   15.053  1.00 93.07 403 B 1 
ATOM   7003  C CA   . ALA B 2  403 ? 32.851  5.804   14.714  1.00 92.48 403 B 1 
ATOM   7004  C C    . ALA B 2  403 ? 34.205  5.758   15.442  1.00 91.77 403 B 1 
ATOM   7005  O O    . ALA B 2  403 ? 34.570  4.730   16.008  1.00 89.83 403 B 1 
ATOM   7006  C CB   . ALA B 2  403 ? 33.033  5.742   13.196  1.00 92.22 403 B 1 
ATOM   7007  N N    . GLN B 2  404 ? 34.913  6.881   15.496  1.00 92.39 404 B 1 
ATOM   7008  C CA   . GLN B 2  404 ? 36.197  6.988   16.199  1.00 91.41 404 B 1 
ATOM   7009  C C    . GLN B 2  404 ? 36.050  6.844   17.721  1.00 90.35 404 B 1 
ATOM   7010  O O    . GLN B 2  404 ? 36.860  6.158   18.343  1.00 87.64 404 B 1 
ATOM   7011  C CB   . GLN B 2  404 ? 36.852  8.330   15.860  1.00 91.19 404 B 1 
ATOM   7012  C CG   . GLN B 2  404 ? 37.373  8.398   14.418  1.00 89.72 404 B 1 
ATOM   7013  C CD   . GLN B 2  404 ? 37.814  9.806   14.007  1.00 90.46 404 B 1 
ATOM   7014  O OE1  . GLN B 2  404 ? 37.710  10.781  14.737  1.00 85.18 404 B 1 
ATOM   7015  N NE2  . GLN B 2  404 ? 38.319  9.963   12.805  1.00 83.85 404 B 1 
ATOM   7016  N N    . LEU B 2  405 ? 35.026  7.444   18.316  1.00 90.51 405 B 1 
ATOM   7017  C CA   . LEU B 2  405 ? 34.737  7.297   19.747  1.00 88.96 405 B 1 
ATOM   7018  C C    . LEU B 2  405 ? 34.499  5.842   20.152  1.00 87.81 405 B 1 
ATOM   7019  O O    . LEU B 2  405 ? 34.929  5.426   21.224  1.00 84.61 405 B 1 
ATOM   7020  C CB   . LEU B 2  405 ? 33.495  8.124   20.115  1.00 87.80 405 B 1 
ATOM   7021  C CG   . LEU B 2  405 ? 33.767  9.593   20.460  1.00 84.51 405 B 1 
ATOM   7022  C CD1  . LEU B 2  405 ? 32.425  10.285  20.684  1.00 79.22 405 B 1 
ATOM   7023  C CD2  . LEU B 2  405 ? 34.585  9.742   21.742  1.00 78.74 405 B 1 
ATOM   7024  N N    . ASN B 2  406 ? 33.840  5.081   19.289  1.00 88.60 406 B 1 
ATOM   7025  C CA   . ASN B 2  406 ? 33.510  3.676   19.524  1.00 86.73 406 B 1 
ATOM   7026  C C    . ASN B 2  406 ? 34.531  2.700   18.915  1.00 85.46 406 B 1 
ATOM   7027  O O    . ASN B 2  406 ? 34.277  1.499   18.880  1.00 81.33 406 B 1 
ATOM   7028  C CB   . ASN B 2  406 ? 32.080  3.421   19.047  1.00 86.06 406 B 1 
ATOM   7029  C CG   . ASN B 2  406 ? 31.065  4.119   19.931  1.00 85.08 406 B 1 
ATOM   7030  O OD1  . ASN B 2  406 ? 30.679  3.613   20.967  1.00 75.99 406 B 1 
ATOM   7031  N ND2  . ASN B 2  406 ? 30.617  5.292   19.558  1.00 75.31 406 B 1 
ATOM   7032  N N    . GLN B 2  407 ? 35.673  3.211   18.435  1.00 86.14 407 B 1 
ATOM   7033  C CA   . GLN B 2  407 ? 36.747  2.407   17.828  1.00 85.25 407 B 1 
ATOM   7034  C C    . GLN B 2  407 ? 36.273  1.537   16.651  1.00 84.95 407 B 1 
ATOM   7035  O O    . GLN B 2  407 ? 36.864  0.500   16.352  1.00 79.52 407 B 1 
ATOM   7036  C CB   . GLN B 2  407 ? 37.500  1.595   18.893  1.00 82.62 407 B 1 
ATOM   7037  C CG   . GLN B 2  407 ? 37.985  2.461   20.064  1.00 77.07 407 B 1 
ATOM   7038  C CD   . GLN B 2  407 ? 38.755  1.661   21.116  1.00 70.34 407 B 1 
ATOM   7039  O OE1  . GLN B 2  407 ? 39.254  0.580   20.883  1.00 62.45 407 B 1 
ATOM   7040  N NE2  . GLN B 2  407 ? 38.888  2.184   22.314  1.00 60.27 407 B 1 
ATOM   7041  N N    . GLN B 2  408 ? 35.211  1.936   15.974  1.00 86.00 408 B 1 
ATOM   7042  C CA   . GLN B 2  408 ? 34.749  1.227   14.791  1.00 84.97 408 B 1 
ATOM   7043  C C    . GLN B 2  408 ? 35.542  1.686   13.570  1.00 84.64 408 B 1 
ATOM   7044  O O    . GLN B 2  408 ? 35.593  2.872   13.249  1.00 79.94 408 B 1 
ATOM   7045  C CB   . GLN B 2  408 ? 33.244  1.388   14.589  1.00 82.86 408 B 1 
ATOM   7046  C CG   . GLN B 2  408 ? 32.442  0.685   15.694  1.00 76.45 408 B 1 
ATOM   7047  C CD   . GLN B 2  408 ? 30.989  0.419   15.307  1.00 71.38 408 B 1 
ATOM   7048  O OE1  . GLN B 2  408 ? 30.557  0.637   14.188  1.00 63.95 408 B 1 
ATOM   7049  N NE2  . GLN B 2  408 ? 30.187  -0.101  16.213  1.00 61.54 408 B 1 
ATOM   7050  N N    . SER B 2  409 ? 36.142  0.736   12.881  1.00 83.77 409 B 1 
ATOM   7051  C CA   . SER B 2  409 ? 36.816  1.024   11.624  1.00 82.96 409 B 1 
ATOM   7052  C C    . SER B 2  409 ? 35.797  1.390   10.543  1.00 83.64 409 B 1 
ATOM   7053  O O    . SER B 2  409 ? 34.797  0.692   10.343  1.00 78.62 409 B 1 
ATOM   7054  C CB   . SER B 2  409 ? 37.689  -0.159  11.194  1.00 78.26 409 B 1 
ATOM   7055  O OG   . SER B 2  409 ? 36.913  -1.321  11.002  1.00 65.76 409 B 1 
ATOM   7056  N N    . LEU B 2  410 ? 36.068  2.471   9.829   1.00 84.39 410 B 1 
ATOM   7057  C CA   . LEU B 2  410 ? 35.318  2.844   8.641   1.00 84.93 410 B 1 
ATOM   7058  C C    . LEU B 2  410 ? 36.061  2.337   7.408   1.00 84.62 410 B 1 
ATOM   7059  O O    . LEU B 2  410 ? 37.078  2.906   7.008   1.00 80.35 410 B 1 
ATOM   7060  C CB   . LEU B 2  410 ? 35.105  4.362   8.607   1.00 84.12 410 B 1 
ATOM   7061  C CG   . LEU B 2  410 ? 34.129  4.888   9.671   1.00 83.74 410 B 1 
ATOM   7062  C CD1  . LEU B 2  410 ? 34.113  6.411   9.617   1.00 78.41 410 B 1 
ATOM   7063  C CD2  . LEU B 2  410 ? 32.701  4.393   9.446   1.00 78.96 410 B 1 
ATOM   7064  N N    . ASP B 2  411 ? 35.557  1.266   6.829   1.00 84.80 411 B 1 
ATOM   7065  C CA   . ASP B 2  411 ? 36.023  0.820   5.523   1.00 84.25 411 B 1 
ATOM   7066  C C    . ASP B 2  411 ? 35.549  1.779   4.412   1.00 86.08 411 B 1 
ATOM   7067  O O    . ASP B 2  411 ? 34.735  2.685   4.615   1.00 83.05 411 B 1 
ATOM   7068  C CB   . ASP B 2  411 ? 35.626  -0.650  5.292   1.00 79.87 411 B 1 
ATOM   7069  C CG   . ASP B 2  411 ? 34.118  -0.893  5.238   1.00 72.65 411 B 1 
ATOM   7070  O OD1  . ASP B 2  411 ? 33.387  -0.009  4.755   1.00 62.67 411 B 1 
ATOM   7071  O OD2  . ASP B 2  411 ? 33.691  -1.978  5.678   1.00 66.77 411 B 1 
ATOM   7072  N N    . PHE B 2  412 ? 36.088  1.578   3.219   1.00 85.26 412 B 1 
ATOM   7073  C CA   . PHE B 2  412 ? 35.754  2.405   2.059   1.00 85.71 412 B 1 
ATOM   7074  C C    . PHE B 2  412 ? 34.255  2.392   1.734   1.00 87.06 412 B 1 
ATOM   7075  O O    . PHE B 2  412 ? 33.684  3.413   1.355   1.00 85.40 412 B 1 
ATOM   7076  C CB   . PHE B 2  412 ? 36.574  1.889   0.873   1.00 82.80 412 B 1 
ATOM   7077  C CG   . PHE B 2  412 ? 36.303  2.627   -0.412  1.00 77.78 412 B 1 
ATOM   7078  C CD1  . PHE B 2  412 ? 35.503  2.047   -1.411  1.00 70.82 412 B 1 
ATOM   7079  C CD2  . PHE B 2  412 ? 36.843  3.910   -0.614  1.00 69.36 412 B 1 
ATOM   7080  C CE1  . PHE B 2  412 ? 35.259  2.743   -2.605  1.00 63.76 412 B 1 
ATOM   7081  C CE2  . PHE B 2  412 ? 36.599  4.608   -1.805  1.00 62.26 412 B 1 
ATOM   7082  C CZ   . PHE B 2  412 ? 35.811  4.020   -2.802  1.00 63.44 412 B 1 
ATOM   7083  N N    . VAL B 2  413 ? 33.601  1.255   1.917   1.00 85.00 413 B 1 
ATOM   7084  C CA   . VAL B 2  413 ? 32.172  1.091   1.634   1.00 85.16 413 B 1 
ATOM   7085  C C    . VAL B 2  413 ? 31.311  1.847   2.645   1.00 86.73 413 B 1 
ATOM   7086  O O    . VAL B 2  413 ? 30.378  2.544   2.250   1.00 85.26 413 B 1 
ATOM   7087  C CB   . VAL B 2  413 ? 31.821  -0.400  1.587   1.00 82.84 413 B 1 
ATOM   7088  C CG1  . VAL B 2  413 ? 30.316  -0.626  1.475   1.00 75.92 413 B 1 
ATOM   7089  C CG2  . VAL B 2  413 ? 32.504  -1.041  0.378   1.00 76.16 413 B 1 
ATOM   7090  N N    . LYS B 2  414 ? 31.651  1.789   3.932   1.00 87.74 414 B 1 
ATOM   7091  C CA   . LYS B 2  414 ? 30.982  2.594   4.958   1.00 88.41 414 B 1 
ATOM   7092  C C    . LYS B 2  414 ? 31.139  4.090   4.695   1.00 89.57 414 B 1 
ATOM   7093  O O    . LYS B 2  414 ? 30.177  4.832   4.844   1.00 88.54 414 B 1 
ATOM   7094  C CB   . LYS B 2  414 ? 31.509  2.239   6.352   1.00 87.00 414 B 1 
ATOM   7095  C CG   . LYS B 2  414 ? 30.985  0.887   6.853   1.00 83.90 414 B 1 
ATOM   7096  C CD   . LYS B 2  414 ? 31.491  0.630   8.272   1.00 79.61 414 B 1 
ATOM   7097  C CE   . LYS B 2  414 ? 30.968  -0.703  8.810   1.00 73.90 414 B 1 
ATOM   7098  N NZ   . LYS B 2  414 ? 31.370  -0.906  10.219  1.00 66.63 414 B 1 
ATOM   7099  N N    . ILE B 2  415 ? 32.313  4.530   4.245   1.00 90.45 415 B 1 
ATOM   7100  C CA   . ILE B 2  415 ? 32.542  5.934   3.876   1.00 91.23 415 B 1 
ATOM   7101  C C    . ILE B 2  415 ? 31.629  6.355   2.718   1.00 91.68 415 B 1 
ATOM   7102  O O    . ILE B 2  415 ? 30.997  7.407   2.793   1.00 90.73 415 B 1 
ATOM   7103  C CB   . ILE B 2  415 ? 34.034  6.179   3.564   1.00 90.98 415 B 1 
ATOM   7104  C CG1  . ILE B 2  415 ? 34.857  6.086   4.869   1.00 87.46 415 B 1 
ATOM   7105  C CG2  . ILE B 2  415 ? 34.255  7.544   2.889   1.00 86.89 415 B 1 
ATOM   7106  C CD1  . ILE B 2  415 ? 36.365  6.043   4.651   1.00 79.05 415 B 1 
ATOM   7107  N N    . ILE B 2  416 ? 31.517  5.545   1.664   1.00 90.67 416 B 1 
ATOM   7108  C CA   . ILE B 2  416 ? 30.587  5.822   0.560   1.00 90.05 416 B 1 
ATOM   7109  C C    . ILE B 2  416 ? 29.142  5.856   1.061   1.00 90.21 416 B 1 
ATOM   7110  O O    . ILE B 2  416 ? 28.394  6.758   0.694   1.00 89.05 416 B 1 
ATOM   7111  C CB   . ILE B 2  416 ? 30.767  4.810   -0.595  1.00 89.15 416 B 1 
ATOM   7112  C CG1  . ILE B 2  416 ? 32.131  5.058   -1.276  1.00 83.83 416 B 1 
ATOM   7113  C CG2  . ILE B 2  416 ? 29.632  4.921   -1.626  1.00 82.38 416 B 1 
ATOM   7114  C CD1  . ILE B 2  416 ? 32.447  4.103   -2.420  1.00 73.72 416 B 1 
ATOM   7115  N N    . THR B 2  417 ? 28.763  4.928   1.924   1.00 90.31 417 B 1 
ATOM   7116  C CA   . THR B 2  417 ? 27.414  4.891   2.498   1.00 89.55 417 B 1 
ATOM   7117  C C    . THR B 2  417 ? 27.113  6.156   3.301   1.00 89.67 417 B 1 
ATOM   7118  O O    . THR B 2  417 ? 26.060  6.753   3.108   1.00 88.45 417 B 1 
ATOM   7119  C CB   . THR B 2  417 ? 27.207  3.637   3.357   1.00 88.81 417 B 1 
ATOM   7120  O OG1  . THR B 2  417 ? 27.499  2.485   2.602   1.00 79.13 417 B 1 
ATOM   7121  C CG2  . THR B 2  417 ? 25.762  3.494   3.826   1.00 78.91 417 B 1 
ATOM   7122  N N    . ILE B 2  418 ? 28.048  6.622   4.128   1.00 92.34 418 B 1 
ATOM   7123  C CA   . ILE B 2  418 ? 27.922  7.888   4.865   1.00 92.35 418 B 1 
ATOM   7124  C C    . ILE B 2  418 ? 27.756  9.063   3.896   1.00 92.08 418 B 1 
ATOM   7125  O O    . ILE B 2  418 ? 26.844  9.866   4.067   1.00 90.79 418 B 1 
ATOM   7126  C CB   . ILE B 2  418 ? 29.122  8.100   5.818   1.00 92.21 418 B 1 
ATOM   7127  C CG1  . ILE B 2  418 ? 29.066  7.093   6.987   1.00 89.34 418 B 1 
ATOM   7128  C CG2  . ILE B 2  418 ? 29.154  9.537   6.381   1.00 89.35 418 B 1 
ATOM   7129  C CD1  . ILE B 2  418 ? 30.369  7.001   7.788   1.00 86.21 418 B 1 
ATOM   7130  N N    . LEU B 2  419 ? 28.592  9.160   2.863   1.00 93.01 419 B 1 
ATOM   7131  C CA   . LEU B 2  419 ? 28.529  10.249  1.881   1.00 92.74 419 B 1 
ATOM   7132  C C    . LEU B 2  419 ? 27.183  10.295  1.151   1.00 92.36 419 B 1 
ATOM   7133  O O    . LEU B 2  419 ? 26.581  11.360  1.017   1.00 90.63 419 B 1 
ATOM   7134  C CB   . LEU B 2  419 ? 29.669  10.087  0.862   1.00 92.61 419 B 1 
ATOM   7135  C CG   . LEU B 2  419 ? 31.069  10.434  1.400   1.00 89.10 419 B 1 
ATOM   7136  C CD1  . LEU B 2  419 ? 32.124  9.984   0.395   1.00 82.73 419 B 1 
ATOM   7137  C CD2  . LEU B 2  419 ? 31.227  11.933  1.610   1.00 83.11 419 B 1 
ATOM   7138  N N    . VAL B 2  420 ? 26.704  9.151   0.681   1.00 91.02 420 B 1 
ATOM   7139  C CA   . VAL B 2  420 ? 25.443  9.059   -0.059  1.00 89.35 420 B 1 
ATOM   7140  C C    . VAL B 2  420 ? 24.250  9.346   0.848   1.00 88.73 420 B 1 
ATOM   7141  O O    . VAL B 2  420 ? 23.387  10.143  0.485   1.00 86.50 420 B 1 
ATOM   7142  C CB   . VAL B 2  420 ? 25.314  7.689   -0.748  1.00 87.90 420 B 1 
ATOM   7143  C CG1  . VAL B 2  420 ? 23.944  7.501   -1.399  1.00 81.43 420 B 1 
ATOM   7144  C CG2  . VAL B 2  420 ? 26.356  7.546   -1.857  1.00 81.97 420 B 1 
ATOM   7145  N N    . THR B 2  421 ? 24.214  8.747   2.027   1.00 90.27 421 B 1 
ATOM   7146  C CA   . THR B 2  421 ? 23.110  8.947   2.970   1.00 88.97 421 B 1 
ATOM   7147  C C    . THR B 2  421 ? 23.090  10.363  3.539   1.00 88.41 421 B 1 
ATOM   7148  O O    . THR B 2  421 ? 22.015  10.946  3.620   1.00 86.02 421 B 1 
ATOM   7149  C CB   . THR B 2  421 ? 23.106  7.916   4.102   1.00 88.09 421 B 1 
ATOM   7150  O OG1  . THR B 2  421 ? 24.354  7.847   4.736   1.00 76.57 421 B 1 
ATOM   7151  C CG2  . THR B 2  421 ? 22.770  6.516   3.598   1.00 75.49 421 B 1 
ATOM   7152  N N    . ALA B 2  422 ? 24.237  10.968  3.833   1.00 90.50 422 B 1 
ATOM   7153  C CA   . ALA B 2  422 ? 24.318  12.361  4.263   1.00 90.25 422 B 1 
ATOM   7154  C C    . ALA B 2  422 ? 23.822  13.321  3.174   1.00 89.76 422 B 1 
ATOM   7155  O O    . ALA B 2  422 ? 23.037  14.222  3.453   1.00 87.44 422 B 1 
ATOM   7156  C CB   . ALA B 2  422 ? 25.756  12.690  4.671   1.00 90.35 422 B 1 
ATOM   7157  N N    . THR B 2  423 ? 24.213  13.091  1.927   1.00 90.10 423 B 1 
ATOM   7158  C CA   . THR B 2  423 ? 23.755  13.908  0.795   1.00 89.25 423 B 1 
ATOM   7159  C C    . THR B 2  423 ? 22.245  13.763  0.581   1.00 88.11 423 B 1 
ATOM   7160  O O    . THR B 2  423 ? 21.550  14.761  0.419   1.00 85.68 423 B 1 
ATOM   7161  C CB   . THR B 2  423 ? 24.519  13.559  -0.489  1.00 89.45 423 B 1 
ATOM   7162  O OG1  . THR B 2  423 ? 25.912  13.633  -0.280  1.00 79.87 423 B 1 
ATOM   7163  C CG2  . THR B 2  423 ? 24.213  14.526  -1.625  1.00 80.11 423 B 1 
ATOM   7164  N N    . ALA B 2  424 ? 21.726  12.546  0.630   1.00 86.84 424 B 1 
ATOM   7165  C CA   . ALA B 2  424 ? 20.295  12.303  0.479   1.00 84.57 424 B 1 
ATOM   7166  C C    . ALA B 2  424 ? 19.468  12.871  1.647   1.00 83.92 424 B 1 
ATOM   7167  O O    . ALA B 2  424 ? 18.418  13.470  1.424   1.00 79.96 424 B 1 
ATOM   7168  C CB   . ALA B 2  424 ? 20.071  10.800  0.316   1.00 82.46 424 B 1 
ATOM   7169  N N    . SER B 2  425 ? 19.943  12.717  2.874   1.00 84.71 425 B 1 
ATOM   7170  C CA   . SER B 2  425 ? 19.234  13.190  4.061   1.00 82.59 425 B 1 
ATOM   7171  C C    . SER B 2  425 ? 19.257  14.708  4.207   1.00 82.42 425 B 1 
ATOM   7172  O O    . SER B 2  425 ? 18.270  15.278  4.659   1.00 77.63 425 B 1 
ATOM   7173  C CB   . SER B 2  425 ? 19.773  12.508  5.317   1.00 80.32 425 B 1 
ATOM   7174  O OG   . SER B 2  425 ? 21.082  12.929  5.613   1.00 71.57 425 B 1 
ATOM   7175  N N    . SER B 2  426 ? 20.318  15.381  3.764   1.00 84.18 426 B 1 
ATOM   7176  C CA   . SER B 2  426 ? 20.411  16.845  3.811   1.00 82.98 426 B 1 
ATOM   7177  C C    . SER B 2  426 ? 19.314  17.532  2.992   1.00 82.17 426 B 1 
ATOM   7178  O O    . SER B 2  426 ? 18.790  18.560  3.409   1.00 77.95 426 B 1 
ATOM   7179  C CB   . SER B 2  426 ? 21.796  17.309  3.346   1.00 82.60 426 B 1 
ATOM   7180  O OG   . SER B 2  426 ? 21.967  17.151  1.956   1.00 75.08 426 B 1 
ATOM   7181  N N    . VAL B 2  427 ? 18.904  16.935  1.884   1.00 82.07 427 B 1 
ATOM   7182  C CA   . VAL B 2  427 ? 17.804  17.443  1.051   1.00 78.71 427 B 1 
ATOM   7183  C C    . VAL B 2  427 ? 16.466  17.415  1.800   1.00 75.76 427 B 1 
ATOM   7184  O O    . VAL B 2  427 ? 15.645  18.318  1.640   1.00 67.42 427 B 1 
ATOM   7185  C CB   . VAL B 2  427 ? 17.709  16.632  -0.259  1.00 76.50 427 B 1 
ATOM   7186  C CG1  . VAL B 2  427 ? 16.552  17.090  -1.146  1.00 69.62 427 B 1 
ATOM   7187  C CG2  . VAL B 2  427 ? 18.991  16.760  -1.088  1.00 70.93 427 B 1 
ATOM   7188  N N    . GLY B 2  428 ? 16.246  16.402  2.619   1.00 72.31 428 B 1 
ATOM   7189  C CA   . GLY B 2  428 ? 14.996  16.216  3.359   1.00 69.59 428 B 1 
ATOM   7190  C C    . GLY B 2  428 ? 14.968  16.827  4.761   1.00 71.25 428 B 1 
ATOM   7191  O O    . GLY B 2  428 ? 13.900  16.921  5.361   1.00 64.91 428 B 1 
ATOM   7192  N N    . ALA B 2  429 ? 16.112  17.240  5.286   1.00 71.49 429 B 1 
ATOM   7193  C CA   . ALA B 2  429 ? 16.249  17.637  6.687   1.00 69.93 429 B 1 
ATOM   7194  C C    . ALA B 2  429 ? 15.427  18.877  7.076   1.00 70.83 429 B 1 
ATOM   7195  O O    . ALA B 2  429 ? 14.966  18.983  8.211   1.00 65.35 429 B 1 
ATOM   7196  C CB   . ALA B 2  429 ? 17.737  17.850  6.977   1.00 65.71 429 B 1 
ATOM   7197  N N    . ALA B 2  430 ? 15.219  19.795  6.135   1.00 69.77 430 B 1 
ATOM   7198  C CA   . ALA B 2  430 ? 14.548  21.069  6.404   1.00 67.95 430 B 1 
ATOM   7199  C C    . ALA B 2  430 ? 13.110  20.932  6.924   1.00 69.20 430 B 1 
ATOM   7200  O O    . ALA B 2  430 ? 12.648  21.766  7.702   1.00 62.70 430 B 1 
ATOM   7201  C CB   . ALA B 2  430 ? 14.550  21.885  5.108   1.00 61.83 430 B 1 
ATOM   7202  N N    . GLY B 2  431 ? 12.404  19.905  6.484   1.00 65.28 431 B 1 
ATOM   7203  C CA   . GLY B 2  431 ? 11.014  19.679  6.869   1.00 62.05 431 B 1 
ATOM   7204  C C    . GLY B 2  431 ? 10.832  18.978  8.214   1.00 64.25 431 B 1 
ATOM   7205  O O    . GLY B 2  431 ? 9.705   18.870  8.697   1.00 59.51 431 B 1 
ATOM   7206  N N    . ILE B 2  432 ? 11.905  18.488  8.799   1.00 66.89 432 B 1 
ATOM   7207  C CA   . ILE B 2  432 ? 11.851  17.616  9.972   1.00 66.30 432 B 1 
ATOM   7208  C C    . ILE B 2  432 ? 12.173  18.433  11.230  1.00 67.89 432 B 1 
ATOM   7209  O O    . ILE B 2  432 ? 13.233  19.058  11.283  1.00 63.97 432 B 1 
ATOM   7210  C CB   . ILE B 2  432 ? 12.811  16.416  9.808   1.00 61.50 432 B 1 
ATOM   7211  C CG1  . ILE B 2  432 ? 12.598  15.686  8.459   1.00 58.46 432 B 1 
ATOM   7212  C CG2  . ILE B 2  432 ? 12.607  15.432  10.969  1.00 57.54 432 B 1 
ATOM   7213  C CD1  . ILE B 2  432 ? 13.643  14.604  8.163   1.00 51.66 432 B 1 
ATOM   7214  N N    . PRO B 2  433 ? 11.323  18.412  12.261  1.00 66.31 433 B 1 
ATOM   7215  C CA   . PRO B 2  433 ? 11.677  18.974  13.560  1.00 62.69 433 B 1 
ATOM   7216  C C    . PRO B 2  433 ? 12.923  18.277  14.115  1.00 65.02 433 B 1 
ATOM   7217  O O    . PRO B 2  433 ? 12.992  17.053  14.098  1.00 61.48 433 B 1 
ATOM   7218  C CB   . PRO B 2  433 ? 10.454  18.752  14.457  1.00 58.33 433 B 1 
ATOM   7219  C CG   . PRO B 2  433 ? 9.308   18.522  13.475  1.00 58.98 433 B 1 
ATOM   7220  C CD   . PRO B 2  433 ? 9.984   17.851  12.293  1.00 62.46 433 B 1 
ATOM   7221  N N    . ALA B 2  434 ? 13.902  19.055  14.587  1.00 69.62 434 B 1 
ATOM   7222  C CA   . ALA B 2  434 ? 15.224  18.546  14.967  1.00 69.03 434 B 1 
ATOM   7223  C C    . ALA B 2  434 ? 15.872  17.686  13.858  1.00 72.74 434 B 1 
ATOM   7224  O O    . ALA B 2  434 ? 16.460  16.633  14.099  1.00 67.75 434 B 1 
ATOM   7225  C CB   . ALA B 2  434 ? 15.138  17.861  16.329  1.00 64.25 434 B 1 
ATOM   7226  N N    . GLY B 2  435 ? 15.741  18.155  12.614  1.00 74.54 435 B 1 
ATOM   7227  C CA   . GLY B 2  435 ? 16.110  17.403  11.418  1.00 74.36 435 B 1 
ATOM   7228  C C    . GLY B 2  435 ? 17.564  16.949  11.384  1.00 77.59 435 B 1 
ATOM   7229  O O    . GLY B 2  435 ? 17.845  15.822  10.976  1.00 73.08 435 B 1 
ATOM   7230  N N    . GLY B 2  436 ? 18.496  17.787  11.867  1.00 79.09 436 B 1 
ATOM   7231  C CA   . GLY B 2  436 ? 19.912  17.423  11.945  1.00 80.18 436 B 1 
ATOM   7232  C C    . GLY B 2  436 ? 20.162  16.168  12.782  1.00 83.11 436 B 1 
ATOM   7233  O O    . GLY B 2  436 ? 20.874  15.258  12.358  1.00 80.31 436 B 1 
ATOM   7234  N N    . VAL B 2  437 ? 19.512  16.079  13.924  1.00 81.32 437 B 1 
ATOM   7235  C CA   . VAL B 2  437 ? 19.662  14.945  14.847  1.00 81.98 437 B 1 
ATOM   7236  C C    . VAL B 2  437 ? 19.015  13.677  14.296  1.00 84.42 437 B 1 
ATOM   7237  O O    . VAL B 2  437 ? 19.610  12.601  14.339  1.00 82.48 437 B 1 
ATOM   7238  C CB   . VAL B 2  437 ? 19.067  15.295  16.215  1.00 78.61 437 B 1 
ATOM   7239  C CG1  . VAL B 2  437 ? 19.254  14.148  17.215  1.00 70.70 437 B 1 
ATOM   7240  C CG2  . VAL B 2  437 ? 19.734  16.555  16.776  1.00 70.70 437 B 1 
ATOM   7241  N N    . LEU B 2  438 ? 17.812  13.802  13.753  1.00 82.16 438 B 1 
ATOM   7242  C CA   . LEU B 2  438 ? 17.089  12.653  13.222  1.00 83.33 438 B 1 
ATOM   7243  C C    . LEU B 2  438 ? 17.741  12.107  11.945  1.00 85.26 438 B 1 
ATOM   7244  O O    . LEU B 2  438 ? 17.851  10.894  11.779  1.00 84.26 438 B 1 
ATOM   7245  C CB   . LEU B 2  438 ? 15.626  13.053  13.013  1.00 81.79 438 B 1 
ATOM   7246  C CG   . LEU B 2  438 ? 14.715  11.860  12.676  1.00 76.09 438 B 1 
ATOM   7247  C CD1  . LEU B 2  438 ? 14.655  10.821  13.789  1.00 70.25 438 B 1 
ATOM   7248  C CD2  . LEU B 2  438 ? 13.298  12.381  12.465  1.00 71.14 438 B 1 
ATOM   7249  N N    . THR B 2  439 ? 18.221  12.988  11.076  1.00 85.27 439 B 1 
ATOM   7250  C CA   . THR B 2  439 ? 18.962  12.576  9.879   1.00 85.30 439 B 1 
ATOM   7251  C C    . THR B 2  439 ? 20.321  11.972  10.224  1.00 87.20 439 B 1 
ATOM   7252  O O    . THR B 2  439 ? 20.723  11.003  9.586   1.00 85.59 439 B 1 
ATOM   7253  C CB   . THR B 2  439 ? 19.116  13.721  8.875   1.00 82.74 439 B 1 
ATOM   7254  O OG1  . THR B 2  439 ? 19.660  14.865  9.475   1.00 72.87 439 B 1 
ATOM   7255  C CG2  . THR B 2  439 ? 17.778  14.118  8.258   1.00 71.07 439 B 1 
ATOM   7256  N N    . LEU B 2  440 ? 20.979  12.439  11.280  1.00 88.15 440 B 1 
ATOM   7257  C CA   . LEU B 2  440 ? 22.162  11.769  11.814  1.00 89.49 440 B 1 
ATOM   7258  C C    . LEU B 2  440 ? 21.827  10.352  12.303  1.00 90.35 440 B 1 
ATOM   7259  O O    . LEU B 2  440 ? 22.566  9.424   11.987  1.00 89.29 440 B 1 
ATOM   7260  C CB   . LEU B 2  440 ? 22.793  12.633  12.917  1.00 89.41 440 B 1 
ATOM   7261  C CG   . LEU B 2  440 ? 24.061  12.021  13.542  1.00 89.06 440 B 1 
ATOM   7262  C CD1  . LEU B 2  440 ? 25.187  11.840  12.526  1.00 84.44 440 B 1 
ATOM   7263  C CD2  . LEU B 2  440 ? 24.570  12.928  14.659  1.00 84.94 440 B 1 
ATOM   7264  N N    . ALA B 2  441 ? 20.707  10.164  12.991  1.00 88.21 441 B 1 
ATOM   7265  C CA   . ALA B 2  441 ? 20.267  8.830   13.402  1.00 87.73 441 B 1 
ATOM   7266  C C    . ALA B 2  441 ? 20.063  7.886   12.206  1.00 88.51 441 B 1 
ATOM   7267  O O    . ALA B 2  441 ? 20.452  6.722   12.273  1.00 87.23 441 B 1 
ATOM   7268  C CB   . ALA B 2  441 ? 18.992  8.948   14.245  1.00 86.80 441 B 1 
ATOM   7269  N N    . ILE B 2  442 ? 19.526  8.395   11.096  1.00 87.31 442 B 1 
ATOM   7270  C CA   . ILE B 2  442 ? 19.382  7.629   9.846   1.00 85.96 442 B 1 
ATOM   7271  C C    . ILE B 2  442 ? 20.753  7.180   9.317   1.00 86.56 442 B 1 
ATOM   7272  O O    . ILE B 2  442 ? 20.916  6.019   8.944   1.00 85.95 442 B 1 
ATOM   7273  C CB   . ILE B 2  442 ? 18.610  8.452   8.784   1.00 84.88 442 B 1 
ATOM   7274  C CG1  . ILE B 2  442 ? 17.143  8.681   9.217   1.00 82.56 442 B 1 
ATOM   7275  C CG2  . ILE B 2  442 ? 18.640  7.768   7.404   1.00 82.24 442 B 1 
ATOM   7276  C CD1  . ILE B 2  442 ? 16.423  9.776   8.425   1.00 77.89 442 B 1 
ATOM   7277  N N    . ILE B 2  443 ? 21.738  8.079   9.302   1.00 89.62 443 B 1 
ATOM   7278  C CA   . ILE B 2  443 ? 23.092  7.768   8.817   1.00 89.20 443 B 1 
ATOM   7279  C C    . ILE B 2  443 ? 23.781  6.743   9.721   1.00 89.46 443 B 1 
ATOM   7280  O O    . ILE B 2  443 ? 24.381  5.795   9.222   1.00 88.03 443 B 1 
ATOM   7281  C CB   . ILE B 2  443 ? 23.937  9.052   8.695   1.00 88.38 443 B 1 
ATOM   7282  C CG1  . ILE B 2  443 ? 23.334  10.002  7.642   1.00 84.27 443 B 1 
ATOM   7283  C CG2  . ILE B 2  443 ? 25.395  8.732   8.309   1.00 83.88 443 B 1 
ATOM   7284  C CD1  . ILE B 2  443 ? 23.830  11.435  7.798   1.00 78.64 443 B 1 
ATOM   7285  N N    . LEU B 2  444 ? 23.677  6.919   11.038  1.00 91.10 444 B 1 
ATOM   7286  C CA   . LEU B 2  444 ? 24.271  5.995   12.004  1.00 90.29 444 B 1 
ATOM   7287  C C    . LEU B 2  444 ? 23.677  4.589   11.869  1.00 90.03 444 B 1 
ATOM   7288  O O    . LEU B 2  444 ? 24.426  3.614   11.836  1.00 88.18 444 B 1 
ATOM   7289  C CB   . LEU B 2  444 ? 24.083  6.542   13.428  1.00 89.98 444 B 1 
ATOM   7290  C CG   . LEU B 2  444 ? 24.844  7.842   13.740  1.00 90.28 444 B 1 
ATOM   7291  C CD1  . LEU B 2  444 ? 24.479  8.310   15.144  1.00 85.57 444 B 1 
ATOM   7292  C CD2  . LEU B 2  444 ? 26.355  7.686   13.672  1.00 85.57 444 B 1 
ATOM   7293  N N    . GLU B 2  445 ? 22.367  4.495   11.716  1.00 89.17 445 B 1 
ATOM   7294  C CA   . GLU B 2  445 ? 21.703  3.205   11.507  1.00 87.33 445 B 1 
ATOM   7295  C C    . GLU B 2  445 ? 22.096  2.568   10.160  1.00 87.64 445 B 1 
ATOM   7296  O O    . GLU B 2  445 ? 22.273  1.358   10.083  1.00 85.55 445 B 1 
ATOM   7297  C CB   . GLU B 2  445 ? 20.181  3.389   11.632  1.00 86.55 445 B 1 
ATOM   7298  C CG   . GLU B 2  445 ? 19.429  2.088   11.959  1.00 78.41 445 B 1 
ATOM   7299  C CD   . GLU B 2  445 ? 19.653  1.563   13.397  1.00 76.73 445 B 1 
ATOM   7300  O OE1  . GLU B 2  445 ? 19.196  0.447   13.718  1.00 67.73 445 B 1 
ATOM   7301  O OE2  . GLU B 2  445 ? 20.239  2.266   14.248  1.00 69.58 445 B 1 
ATOM   7302  N N    . ALA B 2  446 ? 22.307  3.378   9.120   1.00 88.10 446 B 1 
ATOM   7303  C CA   . ALA B 2  446 ? 22.707  2.884   7.799   1.00 86.50 446 B 1 
ATOM   7304  C C    . ALA B 2  446 ? 24.096  2.221   7.768   1.00 86.85 446 B 1 
ATOM   7305  O O    . ALA B 2  446 ? 24.366  1.402   6.889   1.00 84.27 446 B 1 
ATOM   7306  C CB   . ALA B 2  446 ? 22.649  4.047   6.801   1.00 85.65 446 B 1 
ATOM   7307  N N    . VAL B 2  447 ? 24.973  2.575   8.700   1.00 89.03 447 B 1 
ATOM   7308  C CA   . VAL B 2  447 ? 26.339  2.027   8.801   1.00 87.81 447 B 1 
ATOM   7309  C C    . VAL B 2  447 ? 26.581  1.228   10.085  1.00 87.02 447 B 1 
ATOM   7310  O O    . VAL B 2  447 ? 27.728  0.931   10.411  1.00 82.72 447 B 1 
ATOM   7311  C CB   . VAL B 2  447 ? 27.412  3.112   8.590   1.00 86.83 447 B 1 
ATOM   7312  C CG1  . VAL B 2  447 ? 27.350  3.675   7.176   1.00 78.14 447 B 1 
ATOM   7313  C CG2  . VAL B 2  447 ? 27.299  4.274   9.580   1.00 79.05 447 B 1 
ATOM   7314  N N    . ASN B 2  448 ? 25.516  0.872   10.804  1.00 86.41 448 B 1 
ATOM   7315  C CA   . ASN B 2  448 ? 25.573  0.129   12.068  1.00 85.80 448 B 1 
ATOM   7316  C C    . ASN B 2  448 ? 26.472  0.787   13.129  1.00 86.29 448 B 1 
ATOM   7317  O O    . ASN B 2  448 ? 27.195  0.110   13.860  1.00 82.00 448 B 1 
ATOM   7318  C CB   . ASN B 2  448 ? 25.899  -1.350  11.801  1.00 83.22 448 B 1 
ATOM   7319  C CG   . ASN B 2  448 ? 24.775  -2.104  11.119  1.00 76.06 448 B 1 
ATOM   7320  O OD1  . ASN B 2  448 ? 23.639  -1.685  11.080  1.00 67.13 448 B 1 
ATOM   7321  N ND2  . ASN B 2  448 ? 25.059  -3.275  10.591  1.00 66.35 448 B 1 
ATOM   7322  N N    . LEU B 2  449 ? 26.444  2.113   13.199  1.00 88.77 449 B 1 
ATOM   7323  C CA   . LEU B 2  449 ? 27.073  2.859   14.282  1.00 89.12 449 B 1 
ATOM   7324  C C    . LEU B 2  449 ? 26.097  3.015   15.458  1.00 89.13 449 B 1 
ATOM   7325  O O    . LEU B 2  449 ? 24.885  3.094   15.254  1.00 86.71 449 B 1 
ATOM   7326  C CB   . LEU B 2  449 ? 27.576  4.216   13.771  1.00 88.85 449 B 1 
ATOM   7327  C CG   . LEU B 2  449 ? 28.814  4.131   12.860  1.00 88.32 449 B 1 
ATOM   7328  C CD1  . LEU B 2  449 ? 29.126  5.506   12.279  1.00 83.14 449 B 1 
ATOM   7329  C CD2  . LEU B 2  449 ? 30.058  3.660   13.618  1.00 83.44 449 B 1 
ATOM   7330  N N    . PRO B 2  450 ? 26.612  3.099   16.693  1.00 88.38 450 B 1 
ATOM   7331  C CA   . PRO B 2  450 ? 25.760  3.243   17.865  1.00 87.43 450 B 1 
ATOM   7332  C C    . PRO B 2  450 ? 25.055  4.603   17.876  1.00 87.77 450 B 1 
ATOM   7333  O O    . PRO B 2  450 ? 25.687  5.657   17.857  1.00 84.41 450 B 1 
ATOM   7334  C CB   . PRO B 2  450 ? 26.684  3.034   19.068  1.00 84.65 450 B 1 
ATOM   7335  C CG   . PRO B 2  450 ? 28.055  3.439   18.539  1.00 82.25 450 B 1 
ATOM   7336  C CD   . PRO B 2  450 ? 28.006  3.019   17.073  1.00 85.54 450 B 1 
ATOM   7337  N N    . VAL B 2  451 ? 23.731  4.570   17.955  1.00 87.71 451 B 1 
ATOM   7338  C CA   . VAL B 2  451 ? 22.880  5.773   17.937  1.00 87.03 451 B 1 
ATOM   7339  C C    . VAL B 2  451 ? 22.875  6.494   19.295  1.00 86.92 451 B 1 
ATOM   7340  O O    . VAL B 2  451 ? 22.539  7.669   19.368  1.00 83.70 451 B 1 
ATOM   7341  C CB   . VAL B 2  451 ? 21.452  5.398   17.475  1.00 85.30 451 B 1 
ATOM   7342  C CG1  . VAL B 2  451 ? 20.551  6.614   17.273  1.00 75.44 451 B 1 
ATOM   7343  C CG2  . VAL B 2  451 ? 21.471  4.644   16.141  1.00 76.56 451 B 1 
ATOM   7344  N N    . ASN B 2  452 ? 23.286  5.823   20.364  1.00 87.12 452 B 1 
ATOM   7345  C CA   . ASN B 2  452 ? 23.308  6.382   21.725  1.00 85.20 452 B 1 
ATOM   7346  C C    . ASN B 2  452 ? 24.179  7.642   21.857  1.00 85.75 452 B 1 
ATOM   7347  O O    . ASN B 2  452 ? 23.853  8.538   22.633  1.00 81.46 452 B 1 
ATOM   7348  C CB   . ASN B 2  452 ? 23.745  5.289   22.718  1.00 82.12 452 B 1 
ATOM   7349  C CG   . ASN B 2  452 ? 25.160  4.765   22.491  1.00 75.85 452 B 1 
ATOM   7350  O OD1  . ASN B 2  452 ? 25.723  4.866   21.425  1.00 64.88 452 B 1 
ATOM   7351  N ND2  . ASN B 2  452 ? 25.763  4.184   23.505  1.00 66.76 452 B 1 
ATOM   7352  N N    . ASP B 2  453 ? 25.250  7.744   21.075  1.00 86.31 453 B 1 
ATOM   7353  C CA   . ASP B 2  453 ? 26.188  8.868   21.133  1.00 86.11 453 B 1 
ATOM   7354  C C    . ASP B 2  453 ? 25.657  10.159  20.488  1.00 86.79 453 B 1 
ATOM   7355  O O    . ASP B 2  453 ? 26.289  11.209  20.606  1.00 83.33 453 B 1 
ATOM   7356  C CB   . ASP B 2  453 ? 27.538  8.433   20.551  1.00 83.71 453 B 1 
ATOM   7357  C CG   . ASP B 2  453 ? 28.287  7.446   21.453  1.00 82.44 453 B 1 
ATOM   7358  O OD1  . ASP B 2  453 ? 27.892  7.249   22.621  1.00 74.46 453 B 1 
ATOM   7359  O OD2  . ASP B 2  453 ? 29.313  6.886   21.024  1.00 76.20 453 B 1 
ATOM   7360  N N    . ILE B 2  454 ? 24.472  10.128  19.870  1.00 87.97 454 B 1 
ATOM   7361  C CA   . ILE B 2  454 ? 23.770  11.339  19.414  1.00 87.62 454 B 1 
ATOM   7362  C C    . ILE B 2  454 ? 23.636  12.367  20.541  1.00 87.35 454 B 1 
ATOM   7363  O O    . ILE B 2  454 ? 23.745  13.563  20.292  1.00 84.71 454 B 1 
ATOM   7364  C CB   . ILE B 2  454 ? 22.383  10.967  18.834  1.00 86.25 454 B 1 
ATOM   7365  C CG1  . ILE B 2  454 ? 22.582  10.470  17.391  1.00 79.89 454 B 1 
ATOM   7366  C CG2  . ILE B 2  454 ? 21.376  12.127  18.862  1.00 78.21 454 B 1 
ATOM   7367  C CD1  . ILE B 2  454 ? 21.314  9.918   16.755  1.00 73.42 454 B 1 
ATOM   7368  N N    . SER B 2  455 ? 23.461  11.916  21.780  1.00 86.53 455 B 1 
ATOM   7369  C CA   . SER B 2  455 ? 23.352  12.811  22.935  1.00 84.90 455 B 1 
ATOM   7370  C C    . SER B 2  455 ? 24.568  13.729  23.113  1.00 85.79 455 B 1 
ATOM   7371  O O    . SER B 2  455 ? 24.410  14.879  23.529  1.00 82.71 455 B 1 
ATOM   7372  C CB   . SER B 2  455 ? 23.144  11.978  24.197  1.00 82.58 455 B 1 
ATOM   7373  O OG   . SER B 2  455 ? 24.236  11.119  24.449  1.00 73.86 455 B 1 
ATOM   7374  N N    . LEU B 2  456 ? 25.761  13.260  22.764  1.00 86.26 456 B 1 
ATOM   7375  C CA   . LEU B 2  456 ? 26.993  14.051  22.831  1.00 86.31 456 B 1 
ATOM   7376  C C    . LEU B 2  456 ? 27.046  15.113  21.728  1.00 87.18 456 B 1 
ATOM   7377  O O    . LEU B 2  456 ? 27.498  16.231  21.971  1.00 85.21 456 B 1 
ATOM   7378  C CB   . LEU B 2  456 ? 28.211  13.122  22.717  1.00 84.85 456 B 1 
ATOM   7379  C CG   . LEU B 2  456 ? 28.325  12.040  23.802  1.00 81.95 456 B 1 
ATOM   7380  C CD1  . LEU B 2  456 ? 29.552  11.180  23.511  1.00 76.36 456 B 1 
ATOM   7381  C CD2  . LEU B 2  456 ? 28.470  12.641  25.197  1.00 76.38 456 B 1 
ATOM   7382  N N    . ILE B 2  457 ? 26.574  14.773  20.535  1.00 88.46 457 B 1 
ATOM   7383  C CA   . ILE B 2  457 ? 26.488  15.717  19.414  1.00 88.58 457 B 1 
ATOM   7384  C C    . ILE B 2  457 ? 25.462  16.808  19.726  1.00 88.18 457 B 1 
ATOM   7385  O O    . ILE B 2  457 ? 25.748  18.001  19.599  1.00 85.86 457 B 1 
ATOM   7386  C CB   . ILE B 2  457 ? 26.142  14.968  18.114  1.00 88.41 457 B 1 
ATOM   7387  C CG1  . ILE B 2  457 ? 27.117  13.807  17.806  1.00 85.00 457 B 1 
ATOM   7388  C CG2  . ILE B 2  457 ? 26.085  15.937  16.924  1.00 84.70 457 B 1 
ATOM   7389  C CD1  . ILE B 2  457 ? 28.589  14.203  17.701  1.00 78.65 457 B 1 
ATOM   7390  N N    . LEU B 2  458 ? 24.309  16.402  20.228  1.00 85.69 458 B 1 
ATOM   7391  C CA   . LEU B 2  458 ? 23.201  17.285  20.575  1.00 83.69 458 B 1 
ATOM   7392  C C    . LEU B 2  458 ? 23.543  18.258  21.714  1.00 84.28 458 B 1 
ATOM   7393  O O    . LEU B 2  458 ? 23.033  19.370  21.764  1.00 81.15 458 B 1 
ATOM   7394  C CB   . LEU B 2  458 ? 22.008  16.378  20.904  1.00 80.86 458 B 1 
ATOM   7395  C CG   . LEU B 2  458 ? 20.660  16.928  20.413  1.00 73.18 458 B 1 
ATOM   7396  C CD1  . LEU B 2  458 ? 19.762  15.764  20.020  1.00 66.42 458 B 1 
ATOM   7397  C CD2  . LEU B 2  458 ? 19.956  17.729  21.480  1.00 66.32 458 B 1 
ATOM   7398  N N    . ALA B 2  459 ? 24.467  17.871  22.585  1.00 84.13 459 B 1 
ATOM   7399  C CA   . ALA B 2  459 ? 24.962  18.731  23.657  1.00 82.74 459 B 1 
ATOM   7400  C C    . ALA B 2  459 ? 25.641  20.019  23.166  1.00 83.85 459 B 1 
ATOM   7401  O O    . ALA B 2  459 ? 25.639  21.031  23.868  1.00 81.17 459 B 1 
ATOM   7402  C CB   . ALA B 2  459 ? 25.941  17.907  24.500  1.00 80.72 459 B 1 
ATOM   7403  N N    . VAL B 2  460 ? 26.239  19.975  21.993  1.00 85.50 460 B 1 
ATOM   7404  C CA   . VAL B 2  460 ? 26.992  21.098  21.408  1.00 85.84 460 B 1 
ATOM   7405  C C    . VAL B 2  460 ? 26.381  21.617  20.106  1.00 85.75 460 B 1 
ATOM   7406  O O    . VAL B 2  460 ? 26.917  22.540  19.501  1.00 82.62 460 B 1 
ATOM   7407  C CB   . VAL B 2  460 ? 28.480  20.737  21.233  1.00 84.93 460 B 1 
ATOM   7408  C CG1  . VAL B 2  460 ? 29.134  20.426  22.580  1.00 78.32 460 B 1 
ATOM   7409  C CG2  . VAL B 2  460 ? 28.705  19.544  20.300  1.00 78.55 460 B 1 
ATOM   7410  N N    . ASP B 2  461 ? 25.256  21.062  19.714  1.00 85.73 461 B 1 
ATOM   7411  C CA   . ASP B 2  461 ? 24.576  21.367  18.462  1.00 85.20 461 B 1 
ATOM   7412  C C    . ASP B 2  461 ? 24.182  22.843  18.337  1.00 85.93 461 B 1 
ATOM   7413  O O    . ASP B 2  461 ? 24.382  23.446  17.286  1.00 83.01 461 B 1 
ATOM   7414  C CB   . ASP B 2  461 ? 23.348  20.462  18.339  1.00 82.38 461 B 1 
ATOM   7415  C CG   . ASP B 2  461 ? 22.825  20.422  16.911  1.00 77.12 461 B 1 
ATOM   7416  O OD1  . ASP B 2  461 ? 23.668  20.220  16.005  1.00 69.42 461 B 1 
ATOM   7417  O OD2  . ASP B 2  461 ? 21.604  20.575  16.747  1.00 68.68 461 B 1 
ATOM   7418  N N    . TRP B 2  462 ? 23.771  23.478  19.441  1.00 82.68 462 B 1 
ATOM   7419  C CA   . TRP B 2  462 ? 23.428  24.910  19.458  1.00 80.64 462 B 1 
ATOM   7420  C C    . TRP B 2  462 ? 24.520  25.829  18.877  1.00 82.07 462 B 1 
ATOM   7421  O O    . TRP B 2  462 ? 24.218  26.928  18.405  1.00 79.85 462 B 1 
ATOM   7422  C CB   . TRP B 2  462 ? 23.121  25.329  20.901  1.00 77.31 462 B 1 
ATOM   7423  C CG   . TRP B 2  462 ? 24.331  25.421  21.790  1.00 72.02 462 B 1 
ATOM   7424  C CD1  . TRP B 2  462 ? 24.838  24.417  22.535  1.00 62.51 462 B 1 
ATOM   7425  C CD2  . TRP B 2  462 ? 25.225  26.568  21.991  1.00 68.81 462 B 1 
ATOM   7426  N NE1  . TRP B 2  462 ? 25.993  24.853  23.179  1.00 58.74 462 B 1 
ATOM   7427  C CE2  . TRP B 2  462 ? 26.268  26.166  22.867  1.00 62.70 462 B 1 
ATOM   7428  C CE3  . TRP B 2  462 ? 25.253  27.889  21.508  1.00 61.20 462 B 1 
ATOM   7429  C CZ2  . TRP B 2  462 ? 27.317  27.038  23.240  1.00 60.70 462 B 1 
ATOM   7430  C CZ3  . TRP B 2  462 ? 26.292  28.763  21.882  1.00 58.05 462 B 1 
ATOM   7431  C CH2  . TRP B 2  462 ? 27.316  28.338  22.734  1.00 56.92 462 B 1 
ATOM   7432  N N    . LEU B 2  463 ? 25.788  25.418  18.937  1.00 84.83 463 B 1 
ATOM   7433  C CA   . LEU B 2  463 ? 26.902  26.178  18.378  1.00 86.03 463 B 1 
ATOM   7434  C C    . LEU B 2  463 ? 27.183  25.764  16.931  1.00 87.28 463 B 1 
ATOM   7435  O O    . LEU B 2  463 ? 27.400  26.624  16.078  1.00 85.55 463 B 1 
ATOM   7436  C CB   . LEU B 2  463 ? 28.140  25.982  19.273  1.00 84.50 463 B 1 
ATOM   7437  C CG   . LEU B 2  463 ? 29.365  26.803  18.823  1.00 78.22 463 B 1 
ATOM   7438  C CD1  . LEU B 2  463 ? 29.117  28.308  18.930  1.00 72.45 463 B 1 
ATOM   7439  C CD2  . LEU B 2  463 ? 30.570  26.464  19.694  1.00 72.79 463 B 1 
ATOM   7440  N N    . VAL B 2  464 ? 27.183  24.475  16.673  1.00 89.04 464 B 1 
ATOM   7441  C CA   . VAL B 2  464 ? 27.469  23.919  15.346  1.00 90.17 464 B 1 
ATOM   7442  C C    . VAL B 2  464 ? 26.357  24.267  14.353  1.00 90.06 464 B 1 
ATOM   7443  O O    . VAL B 2  464 ? 26.657  24.712  13.247  1.00 88.52 464 B 1 
ATOM   7444  C CB   . VAL B 2  464 ? 27.717  22.399  15.434  1.00 90.22 464 B 1 
ATOM   7445  C CG1  . VAL B 2  464 ? 27.996  21.792  14.057  1.00 84.84 464 B 1 
ATOM   7446  C CG2  . VAL B 2  464 ? 28.935  22.092  16.322  1.00 84.91 464 B 1 
ATOM   7447  N N    . ASP B 2  465 ? 25.095  24.191  14.763  1.00 88.54 465 B 1 
ATOM   7448  C CA   . ASP B 2  465 ? 23.932  24.477  13.919  1.00 87.54 465 B 1 
ATOM   7449  C C    . ASP B 2  465 ? 23.901  25.931  13.410  1.00 88.33 465 B 1 
ATOM   7450  O O    . ASP B 2  465 ? 23.533  26.201  12.263  1.00 86.30 465 B 1 
ATOM   7451  C CB   . ASP B 2  465 ? 22.653  24.153  14.705  1.00 84.80 465 B 1 
ATOM   7452  C CG   . ASP B 2  465 ? 21.404  24.325  13.846  1.00 77.96 465 B 1 
ATOM   7453  O OD1  . ASP B 2  465 ? 21.402  23.809  12.706  1.00 69.85 465 B 1 
ATOM   7454  O OD2  . ASP B 2  465 ? 20.486  25.042  14.299  1.00 68.96 465 B 1 
ATOM   7455  N N    . ARG B 2  466 ? 24.379  26.883  14.203  1.00 88.73 466 B 1 
ATOM   7456  C CA   . ARG B 2  466 ? 24.529  28.277  13.750  1.00 88.56 466 B 1 
ATOM   7457  C C    . ARG B 2  466 ? 25.513  28.384  12.587  1.00 89.77 466 B 1 
ATOM   7458  O O    . ARG B 2  466 ? 25.251  29.103  11.621  1.00 87.98 466 B 1 
ATOM   7459  C CB   . ARG B 2  466 ? 24.988  29.155  14.916  1.00 86.61 466 B 1 
ATOM   7460  C CG   . ARG B 2  466 ? 23.884  29.336  15.959  1.00 81.37 466 B 1 
ATOM   7461  C CD   . ARG B 2  466 ? 24.446  29.978  17.224  1.00 77.80 466 B 1 
ATOM   7462  N NE   . ARG B 2  466 ? 23.419  30.050  18.272  1.00 75.20 466 B 1 
ATOM   7463  C CZ   . ARG B 2  466 ? 22.556  31.037  18.461  1.00 71.01 466 B 1 
ATOM   7464  N NH1  . ARG B 2  466 ? 22.621  32.161  17.800  1.00 61.75 466 B 1 
ATOM   7465  N NH2  . ARG B 2  466 ? 21.602  30.897  19.324  1.00 66.70 466 B 1 
ATOM   7466  N N    . SER B 2  467 ? 26.617  27.669  12.674  1.00 91.29 467 B 1 
ATOM   7467  C CA   . SER B 2  467 ? 27.608  27.608  11.598  1.00 91.66 467 B 1 
ATOM   7468  C C    . SER B 2  467 ? 27.078  26.839  10.379  1.00 91.77 467 B 1 
ATOM   7469  O O    . SER B 2  467 ? 27.301  27.271  9.250   1.00 90.00 467 B 1 
ATOM   7470  C CB   . SER B 2  467 ? 28.896  26.982  12.133  1.00 90.92 467 B 1 
ATOM   7471  O OG   . SER B 2  467 ? 29.936  27.082  11.185  1.00 80.20 467 B 1 
ATOM   7472  N N    . CYS B 2  468 ? 26.332  25.762  10.592  1.00 90.69 468 B 1 
ATOM   7473  C CA   . CYS B 2  468 ? 25.649  25.032  9.519   1.00 90.63 468 B 1 
ATOM   7474  C C    . CYS B 2  468 ? 24.689  25.938  8.750   1.00 90.98 468 B 1 
ATOM   7475  O O    . CYS B 2  468 ? 24.723  25.985  7.525   1.00 88.90 468 B 1 
ATOM   7476  C CB   . CYS B 2  468 ? 24.850  23.851  10.098  1.00 88.82 468 B 1 
ATOM   7477  S SG   . CYS B 2  468 ? 25.930  22.559  10.752  1.00 81.90 468 B 1 
ATOM   7478  N N    . THR B 2  469 ? 23.872  26.702  9.466   1.00 90.79 469 B 1 
ATOM   7479  C CA   . THR B 2  469 ? 22.867  27.577  8.856   1.00 90.73 469 B 1 
ATOM   7480  C C    . THR B 2  469 ? 23.504  28.656  7.982   1.00 91.16 469 B 1 
ATOM   7481  O O    . THR B 2  469 ? 22.998  28.950  6.904   1.00 90.09 469 B 1 
ATOM   7482  C CB   . THR B 2  469 ? 21.977  28.221  9.925   1.00 89.87 469 B 1 
ATOM   7483  O OG1  . THR B 2  469 ? 21.456  27.255  10.797  1.00 79.11 469 B 1 
ATOM   7484  C CG2  . THR B 2  469 ? 20.773  28.919  9.303   1.00 77.46 469 B 1 
ATOM   7485  N N    . VAL B 2  470 ? 24.639  29.224  8.404   1.00 92.69 470 B 1 
ATOM   7486  C CA   . VAL B 2  470 ? 25.406  30.171  7.578   1.00 93.24 470 B 1 
ATOM   7487  C C    . VAL B 2  470 ? 25.826  29.516  6.268   1.00 93.06 470 B 1 
ATOM   7488  O O    . VAL B 2  470 ? 25.644  30.109  5.208   1.00 92.11 470 B 1 
ATOM   7489  C CB   . VAL B 2  470 ? 26.636  30.715  8.329   1.00 93.41 470 B 1 
ATOM   7490  C CG1  . VAL B 2  470 ? 27.526  31.597  7.440   1.00 88.25 470 B 1 
ATOM   7491  C CG2  . VAL B 2  470 ? 26.217  31.580  9.521   1.00 88.63 470 B 1 
ATOM   7492  N N    . LEU B 2  471 ? 26.344  28.301  6.324   1.00 93.34 471 B 1 
ATOM   7493  C CA   . LEU B 2  471 ? 26.803  27.589  5.138   1.00 93.35 471 B 1 
ATOM   7494  C C    . LEU B 2  471 ? 25.655  27.214  4.193   1.00 93.17 471 B 1 
ATOM   7495  O O    . LEU B 2  471 ? 25.791  27.340  2.981   1.00 90.93 471 B 1 
ATOM   7496  C CB   . LEU B 2  471 ? 27.585  26.342  5.571   1.00 92.24 471 B 1 
ATOM   7497  C CG   . LEU B 2  471 ? 28.875  26.203  4.756   1.00 88.77 471 B 1 
ATOM   7498  C CD1  . LEU B 2  471 ? 29.973  27.077  5.364   1.00 80.34 471 B 1 
ATOM   7499  C CD2  . LEU B 2  471 ? 29.352  24.761  4.760   1.00 80.18 471 B 1 
ATOM   7500  N N    . ASN B 2  472 ? 24.524  26.809  4.749   1.00 92.71 472 B 1 
ATOM   7501  C CA   . ASN B 2  472 ? 23.330  26.455  3.982   1.00 91.96 472 B 1 
ATOM   7502  C C    . ASN B 2  472 ? 22.855  27.637  3.123   1.00 92.03 472 B 1 
ATOM   7503  O O    . ASN B 2  472 ? 22.680  27.500  1.917   1.00 89.94 472 B 1 
ATOM   7504  C CB   . ASN B 2  472 ? 22.223  25.984  4.948   1.00 91.06 472 B 1 
ATOM   7505  C CG   . ASN B 2  472 ? 22.525  24.683  5.684   1.00 90.11 472 B 1 
ATOM   7506  O OD1  . ASN B 2  472 ? 23.427  23.934  5.381   1.00 82.56 472 B 1 
ATOM   7507  N ND2  . ASN B 2  472 ? 21.732  24.367  6.688   1.00 82.23 472 B 1 
ATOM   7508  N N    . VAL B 2  473 ? 22.723  28.818  3.725   1.00 92.84 473 B 1 
ATOM   7509  C CA   . VAL B 2  473 ? 22.279  30.015  2.994   1.00 92.64 473 B 1 
ATOM   7510  C C    . VAL B 2  473 ? 23.362  30.605  2.087   1.00 92.61 473 B 1 
ATOM   7511  O O    . VAL B 2  473 ? 23.040  31.247  1.092   1.00 90.89 473 B 1 
ATOM   7512  C CB   . VAL B 2  473 ? 21.717  31.099  3.932   1.00 91.78 473 B 1 
ATOM   7513  C CG1  . VAL B 2  473 ? 20.558  30.555  4.777   1.00 83.37 473 B 1 
ATOM   7514  C CG2  . VAL B 2  473 ? 22.753  31.713  4.874   1.00 83.64 473 B 1 
ATOM   7515  N N    . GLU B 2  474 ? 24.634  30.402  2.408   1.00 93.87 474 B 1 
ATOM   7516  C CA   . GLU B 2  474 ? 25.743  30.835  1.558   1.00 94.10 474 B 1 
ATOM   7517  C C    . GLU B 2  474 ? 25.777  30.046  0.245   1.00 94.11 474 B 1 
ATOM   7518  O O    . GLU B 2  474 ? 25.933  30.635  -0.824  1.00 93.12 474 B 1 
ATOM   7519  C CB   . GLU B 2  474 ? 27.069  30.699  2.328   1.00 93.53 474 B 1 
ATOM   7520  C CG   . GLU B 2  474 ? 28.235  31.300  1.535   1.00 90.09 474 B 1 
ATOM   7521  C CD   . GLU B 2  474 ? 29.606  31.128  2.194   1.00 90.14 474 B 1 
ATOM   7522  O OE1  . GLU B 2  474 ? 30.609  31.353  1.483   1.00 81.95 474 B 1 
ATOM   7523  O OE2  . GLU B 2  474 ? 29.695  30.787  3.393   1.00 83.18 474 B 1 
ATOM   7524  N N    . GLY B 2  475 ? 25.587  28.736  0.312   1.00 93.51 475 B 1 
ATOM   7525  C CA   . GLY B 2  475 ? 25.496  27.877  -0.864  1.00 93.46 475 B 1 
ATOM   7526  C C    . GLY B 2  475 ? 24.373  28.305  -1.812  1.00 93.72 475 B 1 
ATOM   7527  O O    . GLY B 2  475 ? 24.588  28.430  -3.019  1.00 91.57 475 B 1 
ATOM   7528  N N    . ASP B 2  476 ? 23.214  28.643  -1.266  1.00 93.41 476 B 1 
ATOM   7529  C CA   . ASP B 2  476 ? 22.079  29.148  -2.045  1.00 92.31 476 B 1 
ATOM   7530  C C    . ASP B 2  476 ? 22.407  30.474  -2.745  1.00 92.94 476 B 1 
ATOM   7531  O O    . ASP B 2  476 ? 22.112  30.666  -3.928  1.00 90.73 476 B 1 
ATOM   7532  C CB   . ASP B 2  476 ? 20.871  29.373  -1.121  1.00 90.00 476 B 1 
ATOM   7533  C CG   . ASP B 2  476 ? 20.379  28.118  -0.403  1.00 86.43 476 B 1 
ATOM   7534  O OD1  . ASP B 2  476 ? 20.714  27.006  -0.848  1.00 77.10 476 B 1 
ATOM   7535  O OD2  . ASP B 2  476 ? 19.632  28.295  0.586   1.00 78.17 476 B 1 
ATOM   7536  N N    . ALA B 2  477 ? 23.049  31.395  -2.018  1.00 93.92 477 B 1 
ATOM   7537  C CA   . ALA B 2  477 ? 23.412  32.703  -2.544  1.00 94.19 477 B 1 
ATOM   7538  C C    . ALA B 2  477 ? 24.444  32.603  -3.677  1.00 94.31 477 B 1 
ATOM   7539  O O    . ALA B 2  477 ? 24.290  33.245  -4.719  1.00 92.87 477 B 1 
ATOM   7540  C CB   . ALA B 2  477 ? 23.921  33.562  -1.385  1.00 93.75 477 B 1 
ATOM   7541  N N    . PHE B 2  478 ? 25.472  31.775  -3.509  1.00 94.34 478 B 1 
ATOM   7542  C CA   . PHE B 2  478 ? 26.432  31.507  -4.575  1.00 94.63 478 B 1 
ATOM   7543  C C    . PHE B 2  478 ? 25.786  30.819  -5.778  1.00 94.17 478 B 1 
ATOM   7544  O O    . PHE B 2  478 ? 26.113  31.168  -6.911  1.00 92.59 478 B 1 
ATOM   7545  C CB   . PHE B 2  478 ? 27.609  30.689  -4.043  1.00 94.70 478 B 1 
ATOM   7546  C CG   . PHE B 2  478 ? 28.716  31.519  -3.426  1.00 95.05 478 B 1 
ATOM   7547  C CD1  . PHE B 2  478 ? 29.372  32.505  -4.189  1.00 90.87 478 B 1 
ATOM   7548  C CD2  . PHE B 2  478 ? 29.132  31.284  -2.107  1.00 90.32 478 B 1 
ATOM   7549  C CE1  . PHE B 2  478 ? 30.426  33.251  -3.640  1.00 89.51 478 B 1 
ATOM   7550  C CE2  . PHE B 2  478 ? 30.188  32.027  -1.554  1.00 89.06 478 B 1 
ATOM   7551  C CZ   . PHE B 2  478 ? 30.832  33.010  -2.319  1.00 93.20 478 B 1 
ATOM   7552  N N    . GLY B 2  479 ? 24.842  29.918  -5.561  1.00 93.70 479 B 1 
ATOM   7553  C CA   . GLY B 2  479 ? 24.063  29.312  -6.634  1.00 93.27 479 B 1 
ATOM   7554  C C    . GLY B 2  479 ? 23.308  30.353  -7.461  1.00 93.48 479 B 1 
ATOM   7555  O O    . GLY B 2  479 ? 23.391  30.349  -8.690  1.00 92.00 479 B 1 
ATOM   7556  N N    . ALA B 2  480 ? 22.662  31.314  -6.803  1.00 93.16 480 B 1 
ATOM   7557  C CA   . ALA B 2  480 ? 21.980  32.413  -7.478  1.00 92.96 480 B 1 
ATOM   7558  C C    . ALA B 2  480 ? 22.948  33.293  -8.291  1.00 92.85 480 B 1 
ATOM   7559  O O    . ALA B 2  480 ? 22.674  33.618  -9.447  1.00 91.21 480 B 1 
ATOM   7560  C CB   . ALA B 2  480 ? 21.213  33.229  -6.428  1.00 92.33 480 B 1 
ATOM   7561  N N    . GLY B 2  481 ? 24.110  33.633  -7.722  1.00 93.44 481 B 1 
ATOM   7562  C CA   . GLY B 2  481 ? 25.137  34.404  -8.422  1.00 93.33 481 B 1 
ATOM   7563  C C    . GLY B 2  481 ? 25.750  33.666  -9.614  1.00 93.51 481 B 1 
ATOM   7564  O O    . GLY B 2  481 ? 26.019  34.270  -10.655 1.00 91.81 481 B 1 
ATOM   7565  N N    . LEU B 2  482 ? 25.936  32.363  -9.489  1.00 93.43 482 B 1 
ATOM   7566  C CA   . LEU B 2  482 ? 26.447  31.503  -10.556 1.00 93.15 482 B 1 
ATOM   7567  C C    . LEU B 2  482 ? 25.460  31.418  -11.725 1.00 92.97 482 B 1 
ATOM   7568  O O    . LEU B 2  482 ? 25.845  31.579  -12.882 1.00 90.86 482 B 1 
ATOM   7569  C CB   . LEU B 2  482 ? 26.727  30.109  -9.965  1.00 91.76 482 B 1 
ATOM   7570  C CG   . LEU B 2  482 ? 27.733  29.312  -10.820 1.00 85.12 482 B 1 
ATOM   7571  C CD1  . LEU B 2  482 ? 29.146  29.556  -10.307 1.00 76.87 482 B 1 
ATOM   7572  C CD2  . LEU B 2  482 ? 27.458  27.819  -10.756 1.00 76.46 482 B 1 
ATOM   7573  N N    . LEU B 2  483 ? 24.183  31.217  -11.420 1.00 92.22 483 B 1 
ATOM   7574  C CA   . LEU B 2  483 ? 23.118  31.162  -12.418 1.00 91.44 483 B 1 
ATOM   7575  C C    . LEU B 2  483 ? 22.914  32.493  -13.129 1.00 91.37 483 B 1 
ATOM   7576  O O    . LEU B 2  483 ? 22.754  32.504  -14.347 1.00 89.28 483 B 1 
ATOM   7577  C CB   . LEU B 2  483 ? 21.826  30.678  -11.753 1.00 89.69 483 B 1 
ATOM   7578  C CG   . LEU B 2  483 ? 21.628  29.177  -12.016 1.00 82.29 483 B 1 
ATOM   7579  C CD1  . LEU B 2  483 ? 20.846  28.552  -10.889 1.00 75.55 483 B 1 
ATOM   7580  C CD2  . LEU B 2  483 ? 20.854  28.949  -13.314 1.00 74.41 483 B 1 
ATOM   7581  N N    . GLN B 2  484 ? 23.007  33.605  -12.412 1.00 91.46 484 B 1 
ATOM   7582  C CA   . GLN B 2  484 ? 22.985  34.932  -13.027 1.00 91.39 484 B 1 
ATOM   7583  C C    . GLN B 2  484 ? 24.107  35.077  -14.055 1.00 91.14 484 B 1 
ATOM   7584  O O    . GLN B 2  484 ? 23.861  35.477  -15.189 1.00 88.82 484 B 1 
ATOM   7585  C CB   . GLN B 2  484 ? 23.096  36.008  -11.935 1.00 90.94 484 B 1 
ATOM   7586  C CG   . GLN B 2  484 ? 23.011  37.434  -12.502 1.00 88.12 484 B 1 
ATOM   7587  C CD   . GLN B 2  484 ? 21.648  37.722  -13.139 1.00 87.06 484 B 1 
ATOM   7588  O OE1  . GLN B 2  484 ? 20.609  37.501  -12.542 1.00 80.10 484 B 1 
ATOM   7589  N NE2  . GLN B 2  484 ? 21.606  38.221  -14.350 1.00 77.52 484 B 1 
ATOM   7590  N N    . SER B 2  485 ? 25.321  34.685  -13.706 1.00 90.89 485 B 1 
ATOM   7591  C CA   . SER B 2  485 ? 26.448  34.740  -14.643 1.00 90.49 485 B 1 
ATOM   7592  C C    . SER B 2  485 ? 26.279  33.808  -15.842 1.00 90.28 485 B 1 
ATOM   7593  O O    . SER B 2  485 ? 26.818  34.098  -16.913 1.00 86.41 485 B 1 
ATOM   7594  C CB   . SER B 2  485 ? 27.745  34.401  -13.915 1.00 89.37 485 B 1 
ATOM   7595  O OG   . SER B 2  485 ? 28.849  34.633  -14.777 1.00 75.41 485 B 1 
ATOM   7596  N N    . TYR B 2  486 ? 25.580  32.696  -15.682 1.00 89.62 486 B 1 
ATOM   7597  C CA   . TYR B 2  486 ? 25.250  31.806  -16.793 1.00 88.60 486 B 1 
ATOM   7598  C C    . TYR B 2  486 ? 24.237  32.449  -17.742 1.00 88.17 486 B 1 
ATOM   7599  O O    . TYR B 2  486 ? 24.459  32.448  -18.954 1.00 85.12 486 B 1 
ATOM   7600  C CB   . TYR B 2  486 ? 24.747  30.462  -16.248 1.00 87.18 486 B 1 
ATOM   7601  C CG   . TYR B 2  486 ? 24.292  29.512  -17.339 1.00 84.67 486 B 1 
ATOM   7602  C CD1  . TYR B 2  486 ? 22.922  29.382  -17.643 1.00 78.11 486 B 1 
ATOM   7603  C CD2  . TYR B 2  486 ? 25.241  28.787  -18.093 1.00 78.29 486 B 1 
ATOM   7604  C CE1  . TYR B 2  486 ? 22.505  28.531  -18.681 1.00 75.01 486 B 1 
ATOM   7605  C CE2  . TYR B 2  486 ? 24.831  27.935  -19.133 1.00 74.27 486 B 1 
ATOM   7606  C CZ   . TYR B 2  486 ? 23.460  27.811  -19.423 1.00 75.10 486 B 1 
ATOM   7607  O OH   . TYR B 2  486 ? 23.055  26.985  -20.446 1.00 75.36 486 B 1 
ATOM   7608  N N    . VAL B 2  487 ? 23.176  33.040  -17.205 1.00 87.16 487 B 1 
ATOM   7609  C CA   . VAL B 2  487 ? 22.155  33.747  -17.990 1.00 86.16 487 B 1 
ATOM   7610  C C    . VAL B 2  487 ? 22.775  34.932  -18.731 1.00 85.75 487 B 1 
ATOM   7611  O O    . VAL B 2  487 ? 22.637  35.015  -19.948 1.00 81.41 487 B 1 
ATOM   7612  C CB   . VAL B 2  487 ? 20.975  34.181  -17.098 1.00 84.59 487 B 1 
ATOM   7613  C CG1  . VAL B 2  487 ? 19.960  35.040  -17.856 1.00 76.09 487 B 1 
ATOM   7614  C CG2  . VAL B 2  487 ? 20.220  32.950  -16.581 1.00 77.43 487 B 1 
ATOM   7615  N N    . ASP B 2  488 ? 23.555  35.760  -18.065 1.00 86.67 488 B 1 
ATOM   7616  C CA   . ASP B 2  488 ? 24.237  36.904  -18.684 1.00 85.10 488 B 1 
ATOM   7617  C C    . ASP B 2  488 ? 25.102  36.479  -19.888 1.00 84.23 488 B 1 
ATOM   7618  O O    . ASP B 2  488 ? 25.126  37.136  -20.927 1.00 78.53 488 B 1 
ATOM   7619  C CB   . ASP B 2  488 ? 25.147  37.591  -17.650 1.00 82.91 488 B 1 
ATOM   7620  C CG   . ASP B 2  488 ? 24.443  38.277  -16.472 1.00 78.36 488 B 1 
ATOM   7621  O OD1  . ASP B 2  488 ? 23.239  38.567  -16.559 1.00 70.70 488 B 1 
ATOM   7622  O OD2  . ASP B 2  488 ? 25.148  38.535  -15.463 1.00 71.72 488 B 1 
ATOM   7623  N N    . ARG B 2  489 ? 25.802  35.349  -19.774 1.00 84.84 489 B 1 
ATOM   7624  C CA   . ARG B 2  489 ? 26.655  34.842  -20.865 1.00 84.12 489 B 1 
ATOM   7625  C C    . ARG B 2  489 ? 25.862  34.238  -22.020 1.00 83.44 489 B 1 
ATOM   7626  O O    . ARG B 2  489 ? 26.326  34.292  -23.158 1.00 76.07 489 B 1 
ATOM   7627  C CB   . ARG B 2  489 ? 27.624  33.787  -20.328 1.00 80.68 489 B 1 
ATOM   7628  C CG   . ARG B 2  489 ? 28.766  34.408  -19.521 1.00 71.96 489 B 1 
ATOM   7629  C CD   . ARG B 2  489 ? 29.659  33.281  -19.014 1.00 70.08 489 B 1 
ATOM   7630  N NE   . ARG B 2  489 ? 30.750  33.797  -18.174 1.00 61.59 489 B 1 
ATOM   7631  C CZ   . ARG B 2  489 ? 31.818  33.120  -17.779 1.00 56.02 489 B 1 
ATOM   7632  N NH1  . ARG B 2  489 ? 32.027  31.887  -18.142 1.00 51.90 489 B 1 
ATOM   7633  N NH2  . ARG B 2  489 ? 32.691  33.681  -16.995 1.00 48.59 489 B 1 
ATOM   7634  N N    . THR B 2  490 ? 24.745  33.613  -21.743 1.00 80.78 490 B 1 
ATOM   7635  C CA   . THR B 2  490 ? 23.906  33.014  -22.785 1.00 78.54 490 B 1 
ATOM   7636  C C    . THR B 2  490 ? 23.095  34.067  -23.529 1.00 77.80 490 B 1 
ATOM   7637  O O    . THR B 2  490 ? 23.039  34.018  -24.757 1.00 69.78 490 B 1 
ATOM   7638  C CB   . THR B 2  490 ? 22.991  31.909  -22.240 1.00 74.07 490 B 1 
ATOM   7639  O OG1  . THR B 2  490 ? 22.344  32.288  -21.055 1.00 65.45 490 B 1 
ATOM   7640  C CG2  . THR B 2  490 ? 23.787  30.643  -21.923 1.00 63.79 490 B 1 
ATOM   7641  N N    . GLU B 2  491 ? 22.561  35.056  -22.839 1.00 74.70 491 B 1 
ATOM   7642  C CA   . GLU B 2  491 ? 21.859  36.184  -23.454 1.00 72.07 491 B 1 
ATOM   7643  C C    . GLU B 2  491 ? 22.791  37.025  -24.329 1.00 71.31 491 B 1 
ATOM   7644  O O    . GLU B 2  491 ? 22.435  37.352  -25.458 1.00 64.49 491 B 1 
ATOM   7645  C CB   . GLU B 2  491 ? 21.205  37.065  -22.387 1.00 66.59 491 B 1 
ATOM   7646  C CG   . GLU B 2  491 ? 19.964  36.401  -21.788 1.00 59.32 491 B 1 
ATOM   7647  C CD   . GLU B 2  491 ? 19.207  37.319  -20.824 1.00 54.44 491 B 1 
ATOM   7648  O OE1  . GLU B 2  491 ? 18.091  36.921  -20.422 1.00 48.54 491 B 1 
ATOM   7649  O OE2  . GLU B 2  491 ? 19.739  38.406  -20.483 1.00 50.61 491 B 1 
ATOM   7650  N N    . LEU B 2  492 ? 24.011  37.282  -23.895 1.00 68.34 492 B 1 
ATOM   7651  C CA   . LEU B 2  492 ? 25.017  37.954  -24.727 1.00 66.20 492 B 1 
ATOM   7652  C C    . LEU B 2  492 ? 25.324  37.214  -26.036 1.00 66.60 492 B 1 
ATOM   7653  O O    . LEU B 2  492 ? 25.755  37.837  -27.004 1.00 60.06 492 B 1 
ATOM   7654  C CB   . LEU B 2  492 ? 26.315  38.128  -23.924 1.00 61.19 492 B 1 
ATOM   7655  C CG   . LEU B 2  492 ? 26.319  39.365  -23.010 1.00 55.13 492 B 1 
ATOM   7656  C CD1  . LEU B 2  492 ? 27.448  39.245  -21.993 1.00 50.86 492 B 1 
ATOM   7657  C CD2  . LEU B 2  492 ? 26.545  40.644  -23.818 1.00 51.44 492 B 1 
ATOM   7658  N N    . ARG B 2  493 ? 25.127  35.908  -26.096 1.00 63.81 493 B 1 
ATOM   7659  C CA   . ARG B 2  493 ? 25.274  35.147  -27.348 1.00 62.77 493 B 1 
ATOM   7660  C C    . ARG B 2  493 ? 24.010  35.165  -28.205 1.00 62.28 493 B 1 
ATOM   7661  O O    . ARG B 2  493 ? 24.108  34.953  -29.411 1.00 56.86 493 B 1 
ATOM   7662  C CB   . ARG B 2  493 ? 25.680  33.699  -27.051 1.00 59.24 493 B 1 
ATOM   7663  C CG   . ARG B 2  493 ? 27.152  33.584  -26.646 1.00 54.98 493 B 1 
ATOM   7664  C CD   . ARG B 2  493 ? 27.492  32.103  -26.462 1.00 52.25 493 B 1 
ATOM   7665  N NE   . ARG B 2  493 ? 28.926  31.912  -26.169 1.00 46.58 493 B 1 
ATOM   7666  C CZ   . ARG B 2  493 ? 29.549  30.743  -26.070 1.00 42.24 493 B 1 
ATOM   7667  N NH1  . ARG B 2  493 ? 28.908  29.615  -26.229 1.00 40.58 493 B 1 
ATOM   7668  N NH2  . ARG B 2  493 ? 30.823  30.695  -25.811 1.00 38.34 493 B 1 
ATOM   7669  N N    . SER B 2  494 ? 22.864  35.369  -27.620 1.00 56.71 494 B 1 
ATOM   7670  C CA   . SER B 2  494 ? 21.584  35.450  -28.329 1.00 56.21 494 B 1 
ATOM   7671  C C    . SER B 2  494 ? 21.166  36.881  -28.676 1.00 56.51 494 B 1 
ATOM   7672  O O    . SER B 2  494 ? 20.227  37.054  -29.450 1.00 52.55 494 B 1 
ATOM   7673  C CB   . SER B 2  494 ? 20.481  34.741  -27.539 1.00 52.59 494 B 1 
ATOM   7674  O OG   . SER B 2  494 ? 20.248  35.371  -26.297 1.00 48.83 494 B 1 
ATOM   7675  N N    . SER B 2  495 ? 21.847  37.883  -28.159 1.00 51.40 495 B 1 
ATOM   7676  C CA   . SER B 2  495 ? 21.625  39.276  -28.530 1.00 51.80 495 B 1 
ATOM   7677  C C    . SER B 2  495 ? 22.091  39.514  -29.966 1.00 51.22 495 B 1 
ATOM   7678  O O    . SER B 2  495 ? 23.209  39.951  -30.237 1.00 47.43 495 B 1 
ATOM   7679  C CB   . SER B 2  495 ? 22.289  40.234  -27.530 1.00 48.40 495 B 1 
ATOM   7680  O OG   . SER B 2  495 ? 23.694  40.106  -27.520 1.00 45.42 495 B 1 
ATOM   7681  N N    . VAL B 2  496 ? 21.210  39.222  -30.910 1.00 40.91 496 B 1 
ATOM   7682  C CA   . VAL B 2  496 ? 21.198  39.865  -32.224 1.00 41.63 496 B 1 
ATOM   7683  C C    . VAL B 2  496 ? 21.160  41.379  -31.969 1.00 41.25 496 B 1 
ATOM   7684  O O    . VAL B 2  496 ? 20.585  41.792  -30.959 1.00 39.61 496 B 1 
ATOM   7685  C CB   . VAL B 2  496 ? 19.977  39.382  -33.034 1.00 39.47 496 B 1 
ATOM   7686  C CG1  . VAL B 2  496 ? 19.903  39.989  -34.433 1.00 35.64 496 B 1 
ATOM   7687  C CG2  . VAL B 2  496 ? 20.030  37.856  -33.218 1.00 38.27 496 B 1 
ATOM   7688  N N    . PRO B 2  497 ? 21.772  42.219  -32.836 1.00 36.66 497 B 1 
ATOM   7689  C CA   . PRO B 2  497 ? 21.860  43.659  -32.620 1.00 37.51 497 B 1 
ATOM   7690  C C    . PRO B 2  497 ? 20.496  44.249  -32.261 1.00 38.71 497 B 1 
ATOM   7691  O O    . PRO B 2  497 ? 19.499  43.990  -32.941 1.00 37.40 497 B 1 
ATOM   7692  C CB   . PRO B 2  497 ? 22.422  44.243  -33.918 1.00 34.57 497 B 1 
ATOM   7693  C CG   . PRO B 2  497 ? 22.197  43.143  -34.951 1.00 34.55 497 B 1 
ATOM   7694  C CD   . PRO B 2  497 ? 22.310  41.869  -34.127 1.00 38.86 497 B 1 
ATOM   7695  N N    . GLU B 2  498 ? 20.490  45.044  -31.204 1.00 35.30 498 B 1 
ATOM   7696  C CA   . GLU B 2  498 ? 19.300  45.739  -30.726 1.00 35.17 498 B 1 
ATOM   7697  C C    . GLU B 2  498 ? 18.731  46.617  -31.843 1.00 33.93 498 B 1 
ATOM   7698  O O    . GLU B 2  498 ? 19.193  47.731  -32.088 1.00 33.82 498 B 1 
ATOM   7699  C CB   . GLU B 2  498 ? 19.633  46.614  -29.503 1.00 34.90 498 B 1 
ATOM   7700  C CG   . GLU B 2  498 ? 19.924  45.848  -28.204 1.00 32.70 498 B 1 
ATOM   7701  C CD   . GLU B 2  498 ? 20.199  46.783  -27.012 1.00 31.28 498 B 1 
ATOM   7702  O OE1  . GLU B 2  498 ? 19.966  46.341  -25.863 1.00 28.59 498 B 1 
ATOM   7703  O OE2  . GLU B 2  498 ? 20.643  47.931  -27.237 1.00 31.21 498 B 1 
ATOM   7704  N N    . LEU B 2  499 ? 17.721  46.124  -32.539 1.00 35.71 499 B 1 
ATOM   7705  C CA   . LEU B 2  499 ? 16.831  47.030  -33.238 1.00 37.34 499 B 1 
ATOM   7706  C C    . LEU B 2  499 ? 16.192  47.915  -32.176 1.00 36.48 499 B 1 
ATOM   7707  O O    . LEU B 2  499 ? 15.631  47.428  -31.197 1.00 36.19 499 B 1 
ATOM   7708  C CB   . LEU B 2  499 ? 15.801  46.255  -34.074 1.00 36.24 499 B 1 
ATOM   7709  C CG   . LEU B 2  499 ? 16.274  46.033  -35.523 1.00 33.41 499 B 1 
ATOM   7710  C CD1  . LEU B 2  499 ? 15.486  44.911  -36.182 1.00 33.00 499 B 1 
ATOM   7711  C CD2  . LEU B 2  499 ? 16.084  47.306  -36.368 1.00 35.79 499 B 1 
ATOM   7712  N N    . ILE B 2  500 ? 16.307  49.227  -32.394 1.00 33.66 500 B 1 
ATOM   7713  C CA   . ILE B 2  500 ? 15.799  50.282  -31.519 1.00 35.57 500 B 1 
ATOM   7714  C C    . ILE B 2  500 ? 14.268  50.194  -31.508 1.00 35.44 500 B 1 
ATOM   7715  O O    . ILE B 2  500 ? 13.591  50.951  -32.198 1.00 34.64 500 B 1 
ATOM   7716  C CB   . ILE B 2  500 ? 16.304  51.666  -32.002 1.00 34.28 500 B 1 
ATOM   7717  C CG1  . ILE B 2  500 ? 17.847  51.710  -32.181 1.00 31.67 500 B 1 
ATOM   7718  C CG2  . ILE B 2  500 ? 15.866  52.778  -31.026 1.00 32.91 500 B 1 
ATOM   7719  C CD1  . ILE B 2  500 ? 18.355  52.975  -32.893 1.00 30.52 500 B 1 
ATOM   7720  N N    . GLN B 2  501 ? 13.708  49.229  -30.784 1.00 30.86 501 B 1 
ATOM   7721  C CA   . GLN B 2  501 ? 12.274  49.262  -30.547 1.00 32.13 501 B 1 
ATOM   7722  C C    . GLN B 2  501 ? 11.993  50.427  -29.612 1.00 31.14 501 B 1 
ATOM   7723  O O    . GLN B 2  501 ? 12.500  50.496  -28.494 1.00 30.86 501 B 1 
ATOM   7724  C CB   . GLN B 2  501 ? 11.725  47.928  -30.035 1.00 32.30 501 B 1 
ATOM   7725  C CG   . GLN B 2  501 ? 11.470  46.962  -31.204 1.00 31.00 501 B 1 
ATOM   7726  C CD   . GLN B 2  501 ? 10.642  45.735  -30.821 1.00 29.33 501 B 1 
ATOM   7727  O OE1  . GLN B 2  501 ? 10.349  45.466  -29.674 1.00 28.93 501 B 1 
ATOM   7728  N NE2  . GLN B 2  501 ? 10.213  44.954  -31.788 1.00 28.98 501 B 1 
ATOM   7729  N N    . VAL B 2  502 ? 11.208  51.368  -30.128 1.00 34.61 502 B 1 
ATOM   7730  C CA   . VAL B 2  502 ? 10.779  52.558  -29.400 1.00 35.01 502 B 1 
ATOM   7731  C C    . VAL B 2  502 ? 10.072  52.097  -28.133 1.00 34.60 502 B 1 
ATOM   7732  O O    . VAL B 2  502 ? 9.090   51.364  -28.202 1.00 33.16 502 B 1 
ATOM   7733  C CB   . VAL B 2  502 ? 9.849   53.421  -30.276 1.00 33.15 502 B 1 
ATOM   7734  C CG1  . VAL B 2  502 ? 9.366   54.675  -29.550 1.00 30.28 502 B 1 
ATOM   7735  C CG2  . VAL B 2  502 ? 10.573  53.869  -31.560 1.00 33.54 502 B 1 
ATOM   7736  N N    . LYS B 2  503 ? 10.571  52.547  -26.987 1.00 31.38 503 B 1 
ATOM   7737  C CA   . LYS B 2  503 ? 9.881   52.408  -25.703 1.00 31.79 503 B 1 
ATOM   7738  C C    . LYS B 2  503 ? 8.565   53.183  -25.779 1.00 30.18 503 B 1 
ATOM   7739  O O    . LYS B 2  503 ? 8.517   54.358  -25.429 1.00 29.50 503 B 1 
ATOM   7740  C CB   . LYS B 2  503 ? 10.747  52.952  -24.551 1.00 31.04 503 B 1 
ATOM   7741  C CG   . LYS B 2  503 ? 11.888  52.026  -24.115 1.00 29.58 503 B 1 
ATOM   7742  C CD   . LYS B 2  503 ? 12.644  52.677  -22.951 1.00 29.05 503 B 1 
ATOM   7743  C CE   . LYS B 2  503 ? 13.719  51.746  -22.397 1.00 25.59 503 B 1 
ATOM   7744  N NZ   . LYS B 2  503 ? 14.489  52.375  -21.305 1.00 24.14 503 B 1 
ATOM   7745  N N    . SER B 2  504 ? 7.511   52.572  -26.265 1.00 31.78 504 B 1 
ATOM   7746  C CA   . SER B 2  504 ? 6.187   53.117  -26.032 1.00 32.31 504 B 1 
ATOM   7747  C C    . SER B 2  504 ? 5.923   53.016  -24.538 1.00 31.53 504 B 1 
ATOM   7748  O O    . SER B 2  504 ? 5.879   51.915  -23.984 1.00 30.53 504 B 1 
ATOM   7749  C CB   . SER B 2  504 ? 5.121   52.400  -26.865 1.00 31.08 504 B 1 
ATOM   7750  O OG   . SER B 2  504 ? 5.101   51.018  -26.603 1.00 29.63 504 B 1 
ATOM   7751  N N    . GLU B 2  505 ? 5.773   54.172  -23.903 1.00 31.10 505 B 1 
ATOM   7752  C CA   . GLU B 2  505 ? 5.338   54.298  -22.512 1.00 31.54 505 B 1 
ATOM   7753  C C    . GLU B 2  505 ? 3.867   53.871  -22.391 1.00 30.31 505 B 1 
ATOM   7754  O O    . GLU B 2  505 ? 2.984   54.683  -22.140 1.00 29.60 505 B 1 
ATOM   7755  C CB   . GLU B 2  505 ? 5.526   55.739  -22.017 1.00 30.34 505 B 1 
ATOM   7756  C CG   . GLU B 2  505 ? 6.978   56.197  -21.884 1.00 29.11 505 B 1 
ATOM   7757  C CD   . GLU B 2  505 ? 7.100   57.626  -21.324 1.00 27.82 505 B 1 
ATOM   7758  O OE1  . GLU B 2  505 ? 8.205   57.964  -20.846 1.00 25.71 505 B 1 
ATOM   7759  O OE2  . GLU B 2  505 ? 6.108   58.391  -21.387 1.00 29.56 505 B 1 
ATOM   7760  N N    . VAL B 2  506 ? 3.578   52.620  -22.652 1.00 31.34 506 B 1 
ATOM   7761  C CA   . VAL B 2  506 ? 2.277   52.093  -22.260 1.00 32.17 506 B 1 
ATOM   7762  C C    . VAL B 2  506 ? 2.261   52.180  -20.742 1.00 31.60 506 B 1 
ATOM   7763  O O    . VAL B 2  506 ? 3.153   51.611  -20.110 1.00 30.28 506 B 1 
ATOM   7764  C CB   . VAL B 2  506 ? 2.031   50.662  -22.757 1.00 30.21 506 B 1 
ATOM   7765  C CG1  . VAL B 2  506 ? 0.628   50.193  -22.359 1.00 26.90 506 B 1 
ATOM   7766  C CG2  . VAL B 2  506 ? 2.129   50.590  -24.285 1.00 29.49 506 B 1 
ATOM   7767  N N    . PRO B 2  507 ? 1.317   52.947  -20.162 1.00 30.07 507 B 1 
ATOM   7768  C CA   . PRO B 2  507 ? 1.273   53.102  -18.723 1.00 31.19 507 B 1 
ATOM   7769  C C    . PRO B 2  507 ? 1.166   51.708  -18.114 1.00 31.29 507 B 1 
ATOM   7770  O O    . PRO B 2  507 ? 0.219   50.974  -18.391 1.00 29.87 507 B 1 
ATOM   7771  C CB   . PRO B 2  507 ? 0.059   53.991  -18.432 1.00 28.76 507 B 1 
ATOM   7772  C CG   . PRO B 2  507 ? -0.827  53.810  -19.660 1.00 28.42 507 B 1 
ATOM   7773  C CD   . PRO B 2  507 ? 0.171   53.571  -20.789 1.00 32.66 507 B 1 
ATOM   7774  N N    . LEU B 2  508 ? 2.178   51.364  -17.353 1.00 30.57 508 B 1 
ATOM   7775  C CA   . LEU B 2  508 ? 2.216   50.101  -16.633 1.00 31.50 508 B 1 
ATOM   7776  C C    . LEU B 2  508 ? 1.006   50.078  -15.704 1.00 30.31 508 B 1 
ATOM   7777  O O    . LEU B 2  508 ? 1.009   50.738  -14.669 1.00 29.43 508 B 1 
ATOM   7778  C CB   . LEU B 2  508 ? 3.540   49.982  -15.853 1.00 30.42 508 B 1 
ATOM   7779  C CG   . LEU B 2  508 ? 4.713   49.444  -16.690 1.00 27.86 508 B 1 
ATOM   7780  C CD1  . LEU B 2  508 ? 6.051   49.883  -16.102 1.00 27.00 508 B 1 
ATOM   7781  C CD2  . LEU B 2  508 ? 4.685   47.912  -16.727 1.00 30.21 508 B 1 
ATOM   7782  N N    . ALA B 2  509 ? -0.039  49.385  -16.121 1.00 30.03 509 B 1 
ATOM   7783  C CA   . ALA B 2  509 ? -1.129  49.077  -15.218 1.00 30.97 509 B 1 
ATOM   7784  C C    . ALA B 2  509 ? -0.507  48.457  -13.962 1.00 30.50 509 B 1 
ATOM   7785  O O    . ALA B 2  509 ? 0.433   47.668  -14.090 1.00 29.69 509 B 1 
ATOM   7786  C CB   . ALA B 2  509 ? -2.116  48.130  -15.902 1.00 29.31 509 B 1 
ATOM   7787  N N    . PRO B 2  510 ? -0.973  48.866  -12.777 1.00 29.02 510 B 1 
ATOM   7788  C CA   . PRO B 2  510 ? -0.379  48.387  -11.541 1.00 29.98 510 B 1 
ATOM   7789  C C    . PRO B 2  510 ? -0.419  46.862  -11.570 1.00 30.42 510 B 1 
ATOM   7790  O O    . PRO B 2  510 ? -1.498  46.273  -11.592 1.00 29.23 510 B 1 
ATOM   7791  C CB   . PRO B 2  510 ? -1.213  49.000  -10.413 1.00 27.80 510 B 1 
ATOM   7792  C CG   . PRO B 2  510 ? -2.550  49.319  -11.081 1.00 27.78 510 B 1 
ATOM   7793  C CD   . PRO B 2  510 ? -2.160  49.643  -12.522 1.00 32.42 510 B 1 
ATOM   7794  N N    . LEU B 2  511 ? 0.760   46.283  -11.680 1.00 30.19 511 B 1 
ATOM   7795  C CA   . LEU B 2  511 ? 0.888   44.838  -11.684 1.00 31.14 511 B 1 
ATOM   7796  C C    . LEU B 2  511 ? 0.186   44.337  -10.425 1.00 29.98 511 B 1 
ATOM   7797  O O    . LEU B 2  511 ? 0.478   44.853  -9.347  1.00 29.02 511 B 1 
ATOM   7798  C CB   . LEU B 2  511 ? 2.374   44.434  -11.698 1.00 29.78 511 B 1 
ATOM   7799  C CG   . LEU B 2  511 ? 2.973   44.361  -13.118 1.00 27.45 511 B 1 
ATOM   7800  C CD1  . LEU B 2  511 ? 4.491   44.504  -13.071 1.00 27.16 511 B 1 
ATOM   7801  C CD2  . LEU B 2  511 ? 2.636   43.019  -13.778 1.00 30.48 511 B 1 
ATOM   7802  N N    . PRO B 2  512 ? -0.778  43.428  -10.553 1.00 29.26 512 B 1 
ATOM   7803  C CA   . PRO B 2  512 ? -1.431  42.869  -9.386  1.00 30.55 512 B 1 
ATOM   7804  C C    . PRO B 2  512 ? -0.344  42.363  -8.445  1.00 30.84 512 B 1 
ATOM   7805  O O    . PRO B 2  512 ? 0.697   41.882  -8.908  1.00 29.52 512 B 1 
ATOM   7806  C CB   . PRO B 2  512 ? -2.353  41.761  -9.904  1.00 28.50 512 B 1 
ATOM   7807  C CG   . PRO B 2  512 ? -1.739  41.374  -11.247 1.00 28.14 512 B 1 
ATOM   7808  C CD   . PRO B 2  512 ? -1.126  42.682  -11.745 1.00 32.22 512 B 1 
ATOM   7809  N N    . ALA B 2  513 ? -0.578  42.560  -7.153  1.00 28.05 513 B 1 
ATOM   7810  C CA   . ALA B 2  513 ? 0.397   42.173  -6.146  1.00 28.98 513 B 1 
ATOM   7811  C C    . ALA B 2  513 ? 0.883   40.755  -6.462  1.00 28.71 513 B 1 
ATOM   7812  O O    . ALA B 2  513 ? 0.043   39.885  -6.705  1.00 27.63 513 B 1 
ATOM   7813  C CB   . ALA B 2  513 ? -0.246  42.253  -4.761  1.00 27.36 513 B 1 
ATOM   7814  N N    . PRO B 2  514 ? 2.194   40.559  -6.547  1.00 29.38 514 B 1 
ATOM   7815  C CA   . PRO B 2  514 ? 2.726   39.279  -6.962  1.00 30.13 514 B 1 
ATOM   7816  C C    . PRO B 2  514 ? 2.163   38.229  -6.015  1.00 30.16 514 B 1 
ATOM   7817  O O    . PRO B 2  514 ? 2.422   38.277  -4.815  1.00 28.64 514 B 1 
ATOM   7818  C CB   . PRO B 2  514 ? 4.251   39.417  -6.891  1.00 28.07 514 B 1 
ATOM   7819  C CG   . PRO B 2  514 ? 4.467   40.554  -5.900  1.00 27.97 514 B 1 
ATOM   7820  C CD   . PRO B 2  514 ? 3.250   41.448  -6.119  1.00 32.74 514 B 1 
ATOM   7821  N N    . THR B 2  515 ? 1.319   37.376  -6.552  1.00 30.61 515 B 1 
ATOM   7822  C CA   . THR B 2  515 ? 0.851   36.222  -5.807  1.00 31.32 515 B 1 
ATOM   7823  C C    . THR B 2  515 ? 2.093   35.490  -5.337  1.00 31.03 515 B 1 
ATOM   7824  O O    . THR B 2  515 ? 2.957   35.194  -6.158  1.00 29.53 515 B 1 
ATOM   7825  C CB   . THR B 2  515 ? -0.014  35.309  -6.683  1.00 29.07 515 B 1 
ATOM   7826  O OG1  . THR B 2  515 ? 0.478   35.269  -8.007  1.00 27.53 515 B 1 
ATOM   7827  C CG2  . THR B 2  515 ? -1.452  35.819  -6.761  1.00 27.98 515 B 1 
ATOM   7828  N N    . GLU B 2  516 ? 2.202   35.294  -4.035  1.00 29.11 516 B 1 
ATOM   7829  C CA   . GLU B 2  516 ? 3.338   34.592  -3.450  1.00 30.48 516 B 1 
ATOM   7830  C C    . GLU B 2  516 ? 3.415   33.197  -4.076  1.00 29.59 516 B 1 
ATOM   7831  O O    . GLU B 2  516 ? 2.687   32.279  -3.694  1.00 28.99 516 B 1 
ATOM   7832  C CB   . GLU B 2  516 ? 3.210   34.515  -1.924  1.00 29.62 516 B 1 
ATOM   7833  C CG   . GLU B 2  516 ? 3.446   35.860  -1.217  1.00 28.11 516 B 1 
ATOM   7834  C CD   . GLU B 2  516 ? 3.404   35.750  0.314   1.00 26.86 516 B 1 
ATOM   7835  O OE1  . GLU B 2  516 ? 4.020   36.612  0.973   1.00 24.98 516 B 1 
ATOM   7836  O OE2  . GLU B 2  516 ? 2.740   34.818  0.830   1.00 29.02 516 B 1 
ATOM   7837  N N    . GLU B 2  517 ? 4.229   33.091  -5.109  1.00 32.71 517 B 1 
ATOM   7838  C CA   . GLU B 2  517 ? 4.474   31.819  -5.756  1.00 32.58 517 B 1 
ATOM   7839  C C    . GLU B 2  517 ? 5.204   30.943  -4.748  1.00 31.46 517 B 1 
ATOM   7840  O O    . GLU B 2  517 ? 6.326   31.233  -4.336  1.00 30.99 517 B 1 
ATOM   7841  C CB   . GLU B 2  517 ? 5.255   31.996  -7.064  1.00 31.46 517 B 1 
ATOM   7842  C CG   . GLU B 2  517 ? 4.390   32.616  -8.179  1.00 29.59 517 B 1 
ATOM   7843  C CD   . GLU B 2  517 ? 5.103   32.731  -9.535  1.00 28.66 517 B 1 
ATOM   7844  O OE1  . GLU B 2  517 ? 4.382   32.894  -10.548 1.00 27.02 517 B 1 
ATOM   7845  O OE2  . GLU B 2  517 ? 6.353   32.675  -9.573  1.00 30.18 517 B 1 
ATOM   7846  N N    . GLY B 2  518 ? 4.513   29.916  -4.304  1.00 34.05 518 B 1 
ATOM   7847  C CA   . GLY B 2  518 ? 5.115   28.904  -3.452  1.00 34.54 518 B 1 
ATOM   7848  C C    . GLY B 2  518 ? 6.306   28.241  -4.140  1.00 33.92 518 B 1 
ATOM   7849  O O    . GLY B 2  518 ? 6.515   28.399  -5.344  1.00 33.09 518 B 1 
ATOM   7850  N N    . ASN B 2  519 ? 7.060   27.490  -3.386  1.00 34.33 519 B 1 
ATOM   7851  C CA   . ASN B 2  519 ? 8.213   26.763  -3.913  1.00 34.56 519 B 1 
ATOM   7852  C C    . ASN B 2  519 ? 7.803   25.998  -5.191  1.00 33.11 519 B 1 
ATOM   7853  O O    . ASN B 2  519 ? 6.969   25.096  -5.113  1.00 32.52 519 B 1 
ATOM   7854  C CB   . ASN B 2  519 ? 8.755   25.840  -2.810  1.00 34.08 519 B 1 
ATOM   7855  C CG   . ASN B 2  519 ? 10.029  25.115  -3.212  1.00 31.26 519 B 1 
ATOM   7856  O OD1  . ASN B 2  519 ? 10.351  24.948  -4.378  1.00 31.68 519 B 1 
ATOM   7857  N ND2  . ASN B 2  519 ? 10.788  24.654  -2.244  1.00 32.67 519 B 1 
ATOM   7858  N N    . PRO B 2  520 ? 8.349   26.360  -6.357  1.00 36.63 520 B 1 
ATOM   7859  C CA   . PRO B 2  520 ? 7.864   25.824  -7.627  1.00 37.97 520 B 1 
ATOM   7860  C C    . PRO B 2  520 ? 8.143   24.328  -7.804  1.00 38.02 520 B 1 
ATOM   7861  O O    . PRO B 2  520 ? 7.457   23.666  -8.575  1.00 36.78 520 B 1 
ATOM   7862  C CB   . PRO B 2  520 ? 8.550   26.672  -8.703  1.00 36.80 520 B 1 
ATOM   7863  C CG   . PRO B 2  520 ? 9.812   27.188  -8.021  1.00 37.86 520 B 1 
ATOM   7864  C CD   . PRO B 2  520 ? 9.383   27.358  -6.570  1.00 43.40 520 B 1 
ATOM   7865  N N    . LEU B 2  521 ? 9.130   23.810  -7.093  1.00 34.95 521 B 1 
ATOM   7866  C CA   . LEU B 2  521 ? 9.451   22.381  -7.092  1.00 36.57 521 B 1 
ATOM   7867  C C    . LEU B 2  521 ? 8.492   21.591  -6.204  1.00 35.59 521 B 1 
ATOM   7868  O O    . LEU B 2  521 ? 7.810   20.681  -6.664  1.00 34.42 521 B 1 
ATOM   7869  C CB   . LEU B 2  521 ? 10.899  22.193  -6.618  1.00 35.50 521 B 1 
ATOM   7870  C CG   . LEU B 2  521 ? 11.885  22.037  -7.775  1.00 33.13 521 B 1 
ATOM   7871  C CD1  . LEU B 2  521 ? 13.295  22.259  -7.262  1.00 33.01 521 B 1 
ATOM   7872  C CD2  . LEU B 2  521 ? 11.802  20.644  -8.380  1.00 36.43 521 B 1 
ATOM   7873  N N    . LEU B 2  522 ? 8.483   21.956  -4.943  1.00 32.86 522 B 1 
ATOM   7874  C CA   . LEU B 2  522 ? 7.615   21.357  -3.947  1.00 34.72 522 B 1 
ATOM   7875  C C    . LEU B 2  522 ? 6.370   22.239  -3.849  1.00 33.46 522 B 1 
ATOM   7876  O O    . LEU B 2  522 ? 6.356   23.205  -3.091  1.00 33.05 522 B 1 
ATOM   7877  C CB   . LEU B 2  522 ? 8.376   21.248  -2.614  1.00 34.51 522 B 1 
ATOM   7878  C CG   . LEU B 2  522 ? 9.552   20.259  -2.648  1.00 32.17 522 B 1 
ATOM   7879  C CD1  . LEU B 2  522 ? 10.466  20.477  -1.457  1.00 32.09 522 B 1 
ATOM   7880  C CD2  . LEU B 2  522 ? 9.065   18.811  -2.627  1.00 34.47 522 B 1 
ATOM   7881  N N    . LYS B 2  523 ? 5.351   21.913  -4.628  1.00 33.01 523 B 1 
ATOM   7882  C CA   . LYS B 2  523 ? 4.054   22.615  -4.609  1.00 33.84 523 B 1 
ATOM   7883  C C    . LYS B 2  523 ? 3.290   22.429  -3.281  1.00 32.41 523 B 1 
ATOM   7884  O O    . LYS B 2  523 ? 2.068   22.272  -3.286  1.00 31.96 523 B 1 
ATOM   7885  C CB   . LYS B 2  523 ? 3.185   22.218  -5.817  1.00 33.94 523 B 1 
ATOM   7886  C CG   . LYS B 2  523 ? 3.555   22.928  -7.130  1.00 32.95 523 B 1 
ATOM   7887  C CD   . LYS B 2  523 ? 2.540   22.551  -8.217  1.00 31.85 523 B 1 
ATOM   7888  C CE   . LYS B 2  523 ? 2.853   23.290  -9.521  1.00 29.00 523 B 1 
ATOM   7889  N NZ   . LYS B 2  523 ? 2.054   22.795  -10.661 1.00 27.10 523 B 1 
ATOM   7890  N N    . HIS B 2  524 ? 3.964   22.443  -2.180  1.00 31.04 524 B 1 
ATOM   7891  C CA   . HIS B 2  524 ? 3.297   22.724  -0.935  1.00 31.74 524 B 1 
ATOM   7892  C C    . HIS B 2  524 ? 2.716   24.129  -1.044  1.00 30.15 524 B 1 
ATOM   7893  O O    . HIS B 2  524 ? 3.421   25.089  -1.353  1.00 29.02 524 B 1 
ATOM   7894  C CB   . HIS B 2  524 ? 4.235   22.551  0.261   1.00 30.74 524 B 1 
ATOM   7895  C CG   . HIS B 2  524 ? 4.211   21.133  0.767   1.00 29.29 524 B 1 
ATOM   7896  N ND1  . HIS B 2  524 ? 3.184   20.538  1.477   1.00 29.20 524 B 1 
ATOM   7897  C CD2  . HIS B 2  524 ? 5.175   20.183  0.576   1.00 29.33 524 B 1 
ATOM   7898  C CE1  . HIS B 2  524 ? 3.523   19.264  1.718   1.00 28.18 524 B 1 
ATOM   7899  N NE2  . HIS B 2  524 ? 4.726   19.005  1.172   1.00 28.83 524 B 1 
ATOM   7900  N N    . ARG B 2  525 ? 1.428   24.231  -0.815  1.00 30.54 525 B 1 
ATOM   7901  C CA   . ARG B 2  525 ? 0.846   25.517  -0.455  1.00 31.63 525 B 1 
ATOM   7902  C C    . ARG B 2  525 ? 1.569   25.960  0.812   1.00 30.10 525 B 1 
ATOM   7903  O O    . ARG B 2  525 ? 1.188   25.559  1.908   1.00 29.22 525 B 1 
ATOM   7904  C CB   . ARG B 2  525 ? -0.668  25.401  -0.206  1.00 30.54 525 B 1 
ATOM   7905  C CG   . ARG B 2  525 ? -1.507  25.498  -1.488  1.00 29.34 525 B 1 
ATOM   7906  C CD   . ARG B 2  525 ? -2.988  25.428  -1.098  1.00 28.66 525 B 1 
ATOM   7907  N NE   . ARG B 2  525 ? -3.876  25.727  -2.237  1.00 25.94 525 B 1 
ATOM   7908  C CZ   . ARG B 2  525 ? -5.204  25.687  -2.218  1.00 24.78 525 B 1 
ATOM   7909  N NH1  . ARG B 2  525 ? -5.863  25.337  -1.144  1.00 23.54 525 B 1 
ATOM   7910  N NH2  . ARG B 2  525 ? -5.889  26.005  -3.275  1.00 21.49 525 B 1 
ATOM   7911  N N    . LEU B 2  526 ? 2.593   26.759  0.633   1.00 29.79 526 B 1 
ATOM   7912  C CA   . LEU B 2  526 ? 3.015   27.622  1.711   1.00 30.32 526 B 1 
ATOM   7913  C C    . LEU B 2  526 ? 1.767   28.426  2.059   1.00 29.27 526 B 1 
ATOM   7914  O O    . LEU B 2  526 ? 1.309   29.252  1.265   1.00 28.38 526 B 1 
ATOM   7915  C CB   . LEU B 2  526 ? 4.190   28.508  1.265   1.00 29.08 526 B 1 
ATOM   7916  C CG   . LEU B 2  526 ? 5.557   27.795  1.360   1.00 26.73 526 B 1 
ATOM   7917  C CD1  . LEU B 2  526 ? 6.589   28.490  0.486   1.00 26.39 526 B 1 
ATOM   7918  C CD2  . LEU B 2  526 ? 6.072   27.794  2.804   1.00 28.73 526 B 1 
ATOM   7919  N N    . GLY B 2  527 ? 1.148   28.072  3.174   1.00 30.48 527 B 1 
ATOM   7920  C CA   . GLY B 2  527 ? 0.185   28.967  3.781   1.00 30.66 527 B 1 
ATOM   7921  C C    . GLY B 2  527 ? 0.853   30.328  3.901   1.00 29.86 527 B 1 
ATOM   7922  O O    . GLY B 2  527 ? 2.071   30.406  4.059   1.00 28.78 527 B 1 
ATOM   7923  N N    . SER B 2  528 ? 0.063   31.380  3.774   1.00 27.81 528 B 1 
ATOM   7924  C CA   . SER B 2  528 ? 0.563   32.741  3.906   1.00 28.60 528 B 1 
ATOM   7925  C C    . SER B 2  528 ? 1.348   32.848  5.210   1.00 28.15 528 B 1 
ATOM   7926  O O    . SER B 2  528 ? 0.757   32.884  6.293   1.00 26.71 528 B 1 
ATOM   7927  C CB   . SER B 2  528 ? -0.608  33.729  3.895   1.00 26.42 528 B 1 
ATOM   7928  O OG   . SER B 2  528 ? -1.578  33.362  4.866   1.00 25.00 528 B 1 
ATOM   7929  N N    . ALA B 2  529 ? 2.660   32.855  5.091   1.00 28.07 529 B 1 
ATOM   7930  C CA   . ALA B 2  529 ? 3.507   33.279  6.181   1.00 28.18 529 B 1 
ATOM   7931  C C    . ALA B 2  529 ? 3.191   34.764  6.378   1.00 27.65 529 B 1 
ATOM   7932  O O    . ALA B 2  529 ? 3.738   35.617  5.687   1.00 26.82 529 B 1 
ATOM   7933  C CB   . ALA B 2  529 ? 4.970   32.993  5.827   1.00 26.54 529 B 1 
ATOM   7934  N N    . GLY B 2  530 ? 2.217   35.024  7.240   1.00 28.61 530 B 1 
ATOM   7935  C CA   . GLY B 2  530 ? 1.943   36.376  7.696   1.00 29.58 530 B 1 
ATOM   7936  C C    . GLY B 2  530 ? 3.180   36.972  8.374   1.00 29.11 530 B 1 
ATOM   7937  O O    . GLY B 2  530 ? 4.230   36.332  8.444   1.00 27.67 530 B 1 
ATOM   7938  N N    . ASP B 2  531 ? 3.018   38.172  8.908   1.00 29.78 531 B 1 
ATOM   7939  C CA   . ASP B 2  531 ? 4.051   38.959  9.604   1.00 30.21 531 B 1 
ATOM   7940  C C    . ASP B 2  531 ? 4.600   38.290  10.889  1.00 29.37 531 B 1 
ATOM   7941  O O    . ASP B 2  531 ? 4.681   38.908  11.956  1.00 28.16 531 B 1 
ATOM   7942  C CB   . ASP B 2  531 ? 3.476   40.347  9.940   1.00 28.07 531 B 1 
ATOM   7943  C CG   . ASP B 2  531 ? 3.229   41.263  8.740   1.00 25.39 531 B 1 
ATOM   7944  O OD1  . ASP B 2  531 ? 4.056   41.246  7.806   1.00 25.80 531 B 1 
ATOM   7945  O OD2  . ASP B 2  531 ? 2.232   42.012  8.792   1.00 26.90 531 B 1 
ATOM   7946  N N    . ALA B 2  532 ? 4.926   37.017  10.808  1.00 28.65 532 B 1 
ATOM   7947  C CA   . ALA B 2  532 ? 5.580   36.329  11.900  1.00 29.92 532 B 1 
ATOM   7948  C C    . ALA B 2  532 ? 6.948   36.982  12.119  1.00 29.50 532 B 1 
ATOM   7949  O O    . ALA B 2  532 ? 7.816   36.963  11.241  1.00 28.81 532 B 1 
ATOM   7950  C CB   . ALA B 2  532 ? 5.660   34.833  11.587  1.00 28.70 532 B 1 
ATOM   7951  N N    . ASP B 2  533 ? 7.100   37.578  13.279  1.00 32.52 533 B 1 
ATOM   7952  C CA   . ASP B 2  533 ? 8.362   38.166  13.712  1.00 34.14 533 B 1 
ATOM   7953  C C    . ASP B 2  533 ? 9.463   37.090  13.595  1.00 32.92 533 B 1 
ATOM   7954  O O    . ASP B 2  533 ? 9.222   35.937  13.962  1.00 31.73 533 B 1 
ATOM   7955  C CB   . ASP B 2  533 ? 8.184   38.707  15.146  1.00 32.52 533 B 1 
ATOM   7956  C CG   . ASP B 2  533 ? 9.061   39.912  15.511  1.00 29.73 533 B 1 
ATOM   7957  O OD1  . ASP B 2  533 ? 10.035  40.201  14.786  1.00 29.70 533 B 1 
ATOM   7958  O OD2  . ASP B 2  533 ? 8.766   40.543  16.546  1.00 30.75 533 B 1 
ATOM   7959  N N    . PRO B 2  534 ? 10.640  37.415  13.076  1.00 29.31 534 B 1 
ATOM   7960  C CA   . PRO B 2  534 ? 11.656  36.400  12.774  1.00 30.57 534 B 1 
ATOM   7961  C C    . PRO B 2  534 ? 12.095  35.570  13.986  1.00 30.52 534 B 1 
ATOM   7962  O O    . PRO B 2  534 ? 12.615  34.473  13.817  1.00 29.11 534 B 1 
ATOM   7963  C CB   . PRO B 2  534 ? 12.824  37.174  12.152  1.00 29.11 534 B 1 
ATOM   7964  C CG   . PRO B 2  534 ? 12.600  38.614  12.591  1.00 28.81 534 B 1 
ATOM   7965  C CD   . PRO B 2  534 ? 11.085  38.726  12.667  1.00 33.25 534 B 1 
ATOM   7966  N N    . CYS B 2  535 ? 11.854  36.076  15.191  1.00 35.17 535 B 1 
ATOM   7967  C CA   . CYS B 2  535 ? 12.088  35.325  16.423  1.00 36.30 535 B 1 
ATOM   7968  C C    . CYS B 2  535 ? 11.025  34.253  16.715  1.00 34.38 535 B 1 
ATOM   7969  O O    . CYS B 2  535 ? 11.264  33.418  17.580  1.00 33.34 535 B 1 
ATOM   7970  C CB   . CYS B 2  535 ? 12.162  36.301  17.605  1.00 35.81 535 B 1 
ATOM   7971  S SG   . CYS B 2  535 ? 13.630  37.357  17.488  1.00 33.20 535 B 1 
ATOM   7972  N N    . GLU B 2  536 ? 9.857   34.312  16.077  1.00 29.99 536 B 1 
ATOM   7973  C CA   . GLU B 2  536 ? 8.761   33.375  16.371  1.00 31.02 536 B 1 
ATOM   7974  C C    . GLU B 2  536 ? 8.848   32.065  15.582  1.00 30.01 536 B 1 
ATOM   7975  O O    . GLU B 2  536 ? 8.124   31.122  15.901  1.00 29.64 536 B 1 
ATOM   7976  C CB   . GLU B 2  536 ? 7.391   34.035  16.149  1.00 30.64 536 B 1 
ATOM   7977  C CG   . GLU B 2  536 ? 7.005   35.009  17.272  1.00 29.07 536 B 1 
ATOM   7978  C CD   . GLU B 2  536 ? 5.577   35.565  17.160  1.00 28.62 536 B 1 
ATOM   7979  O OE1  . GLU B 2  536 ? 5.132   36.210  18.143  1.00 27.18 536 B 1 
ATOM   7980  O OE2  . GLU B 2  536 ? 4.924   35.372  16.109  1.00 29.90 536 B 1 
ATOM   7981  N N    . LYS B 2  537 ? 9.696   31.995  14.568  1.00 29.67 537 B 1 
ATOM   7982  C CA   . LYS B 2  537 ? 9.875   30.722  13.878  1.00 30.97 537 B 1 
ATOM   7983  C C    . LYS B 2  537 ? 10.592  29.755  14.810  1.00 29.68 537 B 1 
ATOM   7984  O O    . LYS B 2  537 ? 11.650  30.078  15.339  1.00 28.70 537 B 1 
ATOM   7985  C CB   . LYS B 2  537 ? 10.594  30.889  12.540  1.00 30.69 537 B 1 
ATOM   7986  C CG   . LYS B 2  537 ? 9.628   31.424  11.470  1.00 28.83 537 B 1 
ATOM   7987  C CD   . LYS B 2  537 ? 10.280  31.388  10.093  1.00 28.21 537 B 1 
ATOM   7988  C CE   . LYS B 2  537 ? 9.275   31.777  9.008   1.00 26.07 537 B 1 
ATOM   7989  N NZ   . LYS B 2  537 ? 9.852   31.625  7.668   1.00 25.02 537 B 1 
ATOM   7990  N N    . GLU B 2  538 ? 9.990   28.591  14.977  1.00 32.32 538 B 1 
ATOM   7991  C CA   . GLU B 2  538 ? 10.609  27.498  15.715  1.00 32.42 538 B 1 
ATOM   7992  C C    . GLU B 2  538 ? 12.011  27.248  15.157  1.00 30.71 538 B 1 
ATOM   7993  O O    . GLU B 2  538 ? 12.185  26.957  13.973  1.00 30.59 538 B 1 
ATOM   7994  C CB   . GLU B 2  538 ? 9.764   26.220  15.622  1.00 31.95 538 B 1 
ATOM   7995  C CG   . GLU B 2  538 ? 8.470   26.284  16.449  1.00 29.90 538 B 1 
ATOM   7996  C CD   . GLU B 2  538 ? 7.652   24.984  16.413  1.00 29.20 538 B 1 
ATOM   7997  O OE1  . GLU B 2  538 ? 6.859   24.769  17.355  1.00 27.39 538 B 1 
ATOM   7998  O OE2  . GLU B 2  538 ? 7.791   24.214  15.431  1.00 30.02 538 B 1 
ATOM   7999  N N    . SER B 2  539 ? 12.992  27.395  16.019  1.00 36.00 539 B 1 
ATOM   8000  C CA   . SER B 2  539 ? 14.334  26.950  15.695  1.00 36.17 539 B 1 
ATOM   8001  C C    . SER B 2  539 ? 14.286  25.436  15.556  1.00 34.45 539 B 1 
ATOM   8002  O O    . SER B 2  539 ? 14.166  24.726  16.558  1.00 33.66 539 B 1 
ATOM   8003  C CB   . SER B 2  539 ? 15.331  27.379  16.778  1.00 35.13 539 B 1 
ATOM   8004  O OG   . SER B 2  539 ? 14.942  26.865  18.034  1.00 33.54 539 B 1 
ATOM   8005  N N    . VAL B 2  540 ? 14.345  24.966  14.336  1.00 34.64 540 B 1 
ATOM   8006  C CA   . VAL B 2  540 ? 14.600  23.555  14.076  1.00 35.43 540 B 1 
ATOM   8007  C C    . VAL B 2  540 ? 15.992  23.267  14.630  1.00 34.44 540 B 1 
ATOM   8008  O O    . VAL B 2  540 ? 16.946  23.941  14.249  1.00 33.16 540 B 1 
ATOM   8009  C CB   . VAL B 2  540 ? 14.488  23.241  12.578  1.00 34.09 540 B 1 
ATOM   8010  C CG1  . VAL B 2  540 ? 14.590  21.741  12.330  1.00 31.59 540 B 1 
ATOM   8011  C CG2  . VAL B 2  540 ? 13.147  23.714  12.001  1.00 34.06 540 B 1 
ATOM   8012  N N    . MET B 2  541 ? 16.070  22.356  15.588  1.00 34.44 541 B 1 
ATOM   8013  C CA   . MET B 2  541 ? 17.347  21.918  16.149  1.00 34.89 541 B 1 
ATOM   8014  C C    . MET B 2  541 ? 18.178  21.171  15.116  1.00 32.34 541 B 1 
ATOM   8015  O O    . MET B 2  541 ? 17.587  20.390  14.338  1.00 29.53 541 B 1 
ATOM   8016  C CB   . MET B 2  541 ? 17.132  21.013  17.364  1.00 33.75 541 B 1 
ATOM   8017  C CG   . MET B 2  541 ? 17.264  21.770  18.675  1.00 31.64 541 B 1 
ATOM   8018  S SD   . MET B 2  541 ? 17.380  20.623  20.063  1.00 29.31 541 B 1 
ATOM   8019  C CE   . MET B 2  541 ? 17.992  21.753  21.309  1.00 26.96 541 B 1 
ATOM   8020  O OXT  . MET B 2  541 ? 19.424  21.360  15.171  1.00 28.71 541 B 1 
ATOM   8021  N N    . MET C 3  1   ? -65.741 69.063  13.344  1.00 19.28 1   C 1 
ATOM   8022  C CA   . MET C 3  1   ? -66.523 68.116  12.538  1.00 26.43 1   C 1 
ATOM   8023  C C    . MET C 3  1   ? -65.708 66.845  12.428  1.00 26.14 1   C 1 
ATOM   8024  O O    . MET C 3  1   ? -64.563 66.911  12.012  1.00 24.41 1   C 1 
ATOM   8025  C CB   . MET C 3  1   ? -66.841 68.687  11.159  1.00 25.84 1   C 1 
ATOM   8026  C CG   . MET C 3  1   ? -67.972 69.722  11.241  1.00 24.29 1   C 1 
ATOM   8027  S SD   . MET C 3  1   ? -68.279 70.556  9.671   1.00 22.50 1   C 1 
ATOM   8028  C CE   . MET C 3  1   ? -69.817 71.429  10.051  1.00 19.95 1   C 1 
ATOM   8029  N N    . VAL C 3  2   ? -66.269 65.770  12.924  1.00 28.05 2   C 1 
ATOM   8030  C CA   . VAL C 3  2   ? -65.560 64.488  13.035  1.00 30.01 2   C 1 
ATOM   8031  C C    . VAL C 3  2   ? -65.520 63.898  11.633  1.00 29.18 2   C 1 
ATOM   8032  O O    . VAL C 3  2   ? -66.558 63.527  11.109  1.00 27.83 2   C 1 
ATOM   8033  C CB   . VAL C 3  2   ? -66.264 63.568  14.046  1.00 28.41 2   C 1 
ATOM   8034  C CG1  . VAL C 3  2   ? -65.533 62.257  14.236  1.00 25.42 2   C 1 
ATOM   8035  C CG2  . VAL C 3  2   ? -66.373 64.263  15.421  1.00 29.26 2   C 1 
ATOM   8036  N N    . ALA C 3  3   ? -64.379 63.973  10.983  1.00 28.71 3   C 1 
ATOM   8037  C CA   . ALA C 3  3   ? -64.250 63.496  9.613   1.00 31.29 3   C 1 
ATOM   8038  C C    . ALA C 3  3   ? -64.522 61.990  9.601   1.00 30.58 3   C 1 
ATOM   8039  O O    . ALA C 3  3   ? -63.835 61.235  10.287  1.00 28.87 3   C 1 
ATOM   8040  C CB   . ALA C 3  3   ? -62.856 63.844  9.084   1.00 29.71 3   C 1 
ATOM   8041  N N    . ASP C 3  4   ? -65.578 61.628  8.852   1.00 33.41 4   C 1 
ATOM   8042  C CA   . ASP C 3  4   ? -66.026 60.242  8.804   1.00 36.37 4   C 1 
ATOM   8043  C C    . ASP C 3  4   ? -64.893 59.348  8.290   1.00 34.38 4   C 1 
ATOM   8044  O O    . ASP C 3  4   ? -64.355 59.586  7.211   1.00 32.61 4   C 1 
ATOM   8045  C CB   . ASP C 3  4   ? -67.270 60.108  7.919   1.00 34.33 4   C 1 
ATOM   8046  C CG   . ASP C 3  4   ? -68.568 60.416  8.663   1.00 31.75 4   C 1 
ATOM   8047  O OD1  . ASP C 3  4   ? -68.703 59.952  9.813   1.00 31.54 4   C 1 
ATOM   8048  O OD2  . ASP C 3  4   ? -69.429 61.089  8.064   1.00 34.79 4   C 1 
ATOM   8049  N N    . PRO C 3  5   ? -64.511 58.379  9.061   1.00 29.93 5   C 1 
ATOM   8050  C CA   . PRO C 3  5   ? -63.412 57.507  8.670   1.00 32.60 5   C 1 
ATOM   8051  C C    . PRO C 3  5   ? -63.812 56.780  7.384   1.00 33.19 5   C 1 
ATOM   8052  O O    . PRO C 3  5   ? -64.868 56.147  7.349   1.00 31.12 5   C 1 
ATOM   8053  C CB   . PRO C 3  5   ? -63.186 56.566  9.855   1.00 30.20 5   C 1 
ATOM   8054  C CG   . PRO C 3  5   ? -64.534 56.538  10.564  1.00 31.91 5   C 1 
ATOM   8055  C CD   . PRO C 3  5   ? -65.110 57.931  10.303  1.00 39.74 5   C 1 
ATOM   8056  N N    . PRO C 3  6   ? -63.039 56.919  6.316   1.00 27.43 6   C 1 
ATOM   8057  C CA   . PRO C 3  6   ? -63.417 56.375  5.025   1.00 30.81 6   C 1 
ATOM   8058  C C    . PRO C 3  6   ? -63.617 54.866  5.155   1.00 31.30 6   C 1 
ATOM   8059  O O    . PRO C 3  6   ? -62.748 54.154  5.662   1.00 29.13 6   C 1 
ATOM   8060  C CB   . PRO C 3  6   ? -62.295 56.758  4.057   1.00 28.53 6   C 1 
ATOM   8061  C CG   . PRO C 3  6   ? -61.089 56.963  4.964   1.00 29.71 6   C 1 
ATOM   8062  C CD   . PRO C 3  6   ? -61.693 57.475  6.266   1.00 35.83 6   C 1 
ATOM   8063  N N    . ARG C 3  7   ? -64.795 54.425  4.699   1.00 26.82 7   C 1 
ATOM   8064  C CA   . ARG C 3  7   ? -65.162 53.008  4.692   1.00 30.95 7   C 1 
ATOM   8065  C C    . ARG C 3  7   ? -64.208 52.276  3.754   1.00 30.06 7   C 1 
ATOM   8066  O O    . ARG C 3  7   ? -64.412 52.261  2.551   1.00 28.86 7   C 1 
ATOM   8067  C CB   . ARG C 3  7   ? -66.611 52.827  4.232   1.00 30.53 7   C 1 
ATOM   8068  C CG   . ARG C 3  7   ? -67.643 53.279  5.275   1.00 29.72 7   C 1 
ATOM   8069  C CD   . ARG C 3  7   ? -69.054 53.053  4.721   1.00 28.51 7   C 1 
ATOM   8070  N NE   . ARG C 3  7   ? -70.092 53.361  5.715   1.00 26.69 7   C 1 
ATOM   8071  C CZ   . ARG C 3  7   ? -71.398 53.264  5.538   1.00 25.94 7   C 1 
ATOM   8072  N NH1  . ARG C 3  7   ? -71.907 52.887  4.394   1.00 25.19 7   C 1 
ATOM   8073  N NH2  . ARG C 3  7   ? -72.222 53.541  6.506   1.00 24.09 7   C 1 
ATOM   8074  N N    . GLY C 3  8   ? -63.153 51.754  4.303   1.00 30.34 8   C 1 
ATOM   8075  C CA   . GLY C 3  8   ? -62.234 50.925  3.536   1.00 33.75 8   C 1 
ATOM   8076  C C    . GLY C 3  8   ? -62.989 49.718  3.008   1.00 33.71 8   C 1 
ATOM   8077  O O    . GLY C 3  8   ? -63.387 48.865  3.799   1.00 31.36 8   C 1 
ATOM   8078  N N    . ASP C 3  9   ? -63.239 49.728  1.683   1.00 30.61 9   C 1 
ATOM   8079  C CA   . ASP C 3  9   ? -63.960 48.629  1.054   1.00 32.11 9   C 1 
ATOM   8080  C C    . ASP C 3  9   ? -63.224 47.318  1.328   1.00 30.43 9   C 1 
ATOM   8081  O O    . ASP C 3  9   ? -62.050 47.178  0.969   1.00 29.15 9   C 1 
ATOM   8082  C CB   . ASP C 3  9   ? -64.111 48.861  -0.455  1.00 30.37 9   C 1 
ATOM   8083  C CG   . ASP C 3  9   ? -65.399 49.595  -0.828  1.00 27.95 9   C 1 
ATOM   8084  O OD1  . ASP C 3  9   ? -66.430 49.331  -0.176  1.00 28.63 9   C 1 
ATOM   8085  O OD2  . ASP C 3  9   ? -65.346 50.376  -1.797  1.00 30.84 9   C 1 
ATOM   8086  N N    . PRO C 3  10  ? -63.893 46.370  1.965   1.00 27.26 10  C 1 
ATOM   8087  C CA   . PRO C 3  10  ? -63.288 45.090  2.274   1.00 30.31 10  C 1 
ATOM   8088  C C    . PRO C 3  10  ? -63.190 44.296  0.972   1.00 30.88 10  C 1 
ATOM   8089  O O    . PRO C 3  10  ? -64.064 43.492  0.664   1.00 29.04 10  C 1 
ATOM   8090  C CB   . PRO C 3  10  ? -64.205 44.453  3.326   1.00 28.10 10  C 1 
ATOM   8091  C CG   . PRO C 3  10  ? -65.582 44.994  2.965   1.00 29.08 10  C 1 
ATOM   8092  C CD   . PRO C 3  10  ? -65.282 46.394  2.409   1.00 34.85 10  C 1 
ATOM   8093  N N    . LYS C 3  11  ? -62.181 44.590  0.173   1.00 28.51 11  C 1 
ATOM   8094  C CA   . LYS C 3  11  ? -61.942 43.802  -1.032  1.00 32.02 11  C 1 
ATOM   8095  C C    . LYS C 3  11  ? -61.702 42.370  -0.590  1.00 30.75 11  C 1 
ATOM   8096  O O    . LYS C 3  11  ? -60.639 42.043  -0.071  1.00 29.16 11  C 1 
ATOM   8097  C CB   . LYS C 3  11  ? -60.788 44.353  -1.870  1.00 30.85 11  C 1 
ATOM   8098  C CG   . LYS C 3  11  ? -61.245 45.556  -2.697  1.00 29.61 11  C 1 
ATOM   8099  C CD   . LYS C 3  11  ? -60.165 45.970  -3.696  1.00 27.74 11  C 1 
ATOM   8100  C CE   . LYS C 3  11  ? -60.698 47.088  -4.596  1.00 25.16 11  C 1 
ATOM   8101  N NZ   . LYS C 3  11  ? -59.714 47.493  -5.612  1.00 23.63 11  C 1 
ATOM   8102  N N    . GLY C 3  12  ? -62.758 41.590  -0.769  1.00 28.60 12  C 1 
ATOM   8103  C CA   . GLY C 3  12  ? -62.707 40.167  -0.500  1.00 30.97 12  C 1 
ATOM   8104  C C    . GLY C 3  12  ? -61.647 39.567  -1.408  1.00 30.94 12  C 1 
ATOM   8105  O O    . GLY C 3  12  ? -61.873 39.396  -2.594  1.00 30.03 12  C 1 
ATOM   8106  N N    . PHE C 3  13  ? -60.485 39.343  -0.841  1.00 24.55 13  C 1 
ATOM   8107  C CA   . PHE C 3  13  ? -59.505 38.514  -1.505  1.00 27.08 13  C 1 
ATOM   8108  C C    . PHE C 3  13  ? -60.141 37.139  -1.644  1.00 25.99 13  C 1 
ATOM   8109  O O    . PHE C 3  13  ? -60.212 36.386  -0.678  1.00 25.21 13  C 1 
ATOM   8110  C CB   . PHE C 3  13  ? -58.193 38.481  -0.713  1.00 26.25 13  C 1 
ATOM   8111  C CG   . PHE C 3  13  ? -57.216 39.566  -1.112  1.00 26.08 13  C 1 
ATOM   8112  C CD1  . PHE C 3  13  ? -56.245 39.303  -2.088  1.00 25.67 13  C 1 
ATOM   8113  C CD2  . PHE C 3  13  ? -57.279 40.841  -0.527  1.00 28.49 13  C 1 
ATOM   8114  C CE1  . PHE C 3  13  ? -55.334 40.300  -2.468  1.00 25.57 13  C 1 
ATOM   8115  C CE2  . PHE C 3  13  ? -56.375 41.843  -0.909  1.00 27.19 13  C 1 
ATOM   8116  C CZ   . PHE C 3  13  ? -55.394 41.573  -1.881  1.00 28.03 13  C 1 
ATOM   8117  N N    . GLU C 3  14  ? -60.667 36.861  -2.837  1.00 26.43 14  C 1 
ATOM   8118  C CA   . GLU C 3  14  ? -61.103 35.519  -3.186  1.00 28.15 14  C 1 
ATOM   8119  C C    . GLU C 3  14  ? -59.886 34.611  -3.051  1.00 26.72 14  C 1 
ATOM   8120  O O    . GLU C 3  14  ? -58.976 34.617  -3.877  1.00 26.57 14  C 1 
ATOM   8121  C CB   . GLU C 3  14  ? -61.690 35.458  -4.600  1.00 27.96 14  C 1 
ATOM   8122  C CG   . GLU C 3  14  ? -63.103 36.053  -4.689  1.00 27.05 14  C 1 
ATOM   8123  C CD   . GLU C 3  14  ? -63.750 35.864  -6.072  1.00 26.30 14  C 1 
ATOM   8124  O OE1  . GLU C 3  14  ? -64.998 35.859  -6.134  1.00 24.64 14  C 1 
ATOM   8125  O OE2  . GLU C 3  14  ? -62.997 35.728  -7.066  1.00 29.33 14  C 1 
ATOM   8126  N N    . ALA C 3  15  ? -59.865 33.913  -1.942  1.00 27.74 15  C 1 
ATOM   8127  C CA   . ALA C 3  15  ? -58.873 32.883  -1.731  1.00 29.42 15  C 1 
ATOM   8128  C C    . ALA C 3  15  ? -59.086 31.853  -2.840  1.00 28.51 15  C 1 
ATOM   8129  O O    . ALA C 3  15  ? -60.082 31.134  -2.834  1.00 27.56 15  C 1 
ATOM   8130  C CB   . ALA C 3  15  ? -59.044 32.297  -0.329  1.00 28.29 15  C 1 
ATOM   8131  N N    . ALA C 3  16  ? -58.196 31.863  -3.819  1.00 28.94 16  C 1 
ATOM   8132  C CA   . ALA C 3  16  ? -58.260 30.919  -4.920  1.00 29.90 16  C 1 
ATOM   8133  C C    . ALA C 3  16  ? -58.315 29.516  -4.320  1.00 29.06 16  C 1 
ATOM   8134  O O    . ALA C 3  16  ? -57.383 29.101  -3.630  1.00 28.28 16  C 1 
ATOM   8135  C CB   . ALA C 3  16  ? -57.053 31.120  -5.831  1.00 28.64 16  C 1 
ATOM   8136  N N    . ALA C 3  17  ? -59.445 28.856  -4.546  1.00 29.44 17  C 1 
ATOM   8137  C CA   . ALA C 3  17  ? -59.669 27.531  -3.998  1.00 31.63 17  C 1 
ATOM   8138  C C    . ALA C 3  17  ? -58.519 26.638  -4.474  1.00 31.00 17  C 1 
ATOM   8139  O O    . ALA C 3  17  ? -58.344 26.476  -5.678  1.00 29.61 17  C 1 
ATOM   8140  C CB   . ALA C 3  17  ? -61.032 27.015  -4.463  1.00 29.91 17  C 1 
ATOM   8141  N N    . PRO C 3  18  ? -57.720 26.121  -3.562  1.00 28.67 18  C 1 
ATOM   8142  C CA   . PRO C 3  18  ? -56.666 25.210  -3.964  1.00 30.48 18  C 1 
ATOM   8143  C C    . PRO C 3  18  ? -57.352 24.036  -4.648  1.00 30.44 18  C 1 
ATOM   8144  O O    . PRO C 3  18  ? -58.194 23.374  -4.043  1.00 28.58 18  C 1 
ATOM   8145  C CB   . PRO C 3  18  ? -55.929 24.824  -2.677  1.00 28.29 18  C 1 
ATOM   8146  C CG   . PRO C 3  18  ? -56.971 25.031  -1.585  1.00 28.36 18  C 1 
ATOM   8147  C CD   . PRO C 3  18  ? -57.831 26.180  -2.110  1.00 33.67 18  C 1 
ATOM   8148  N N    . ALA C 3  19  ? -57.056 23.862  -5.924  1.00 29.47 19  C 1 
ATOM   8149  C CA   . ALA C 3  19  ? -57.636 22.771  -6.683  1.00 31.99 19  C 1 
ATOM   8150  C C    . ALA C 3  19  ? -57.238 21.473  -5.986  1.00 32.03 19  C 1 
ATOM   8151  O O    . ALA C 3  19  ? -56.091 21.031  -6.066  1.00 30.55 19  C 1 
ATOM   8152  C CB   . ALA C 3  19  ? -57.161 22.841  -8.137  1.00 29.80 19  C 1 
ATOM   8153  N N    . ALA C 3  20  ? -58.207 20.932  -5.266  1.00 29.64 20  C 1 
ATOM   8154  C CA   . ALA C 3  20  ? -58.083 19.646  -4.622  1.00 32.95 20  C 1 
ATOM   8155  C C    . ALA C 3  20  ? -58.112 18.575  -5.718  1.00 32.93 20  C 1 
ATOM   8156  O O    . ALA C 3  20  ? -59.088 17.851  -5.870  1.00 31.03 20  C 1 
ATOM   8157  C CB   . ALA C 3  20  ? -59.197 19.490  -3.581  1.00 30.49 20  C 1 
ATOM   8158  N N    . ASN C 3  21  ? -57.059 18.533  -6.511  1.00 29.64 21  C 1 
ATOM   8159  C CA   . ASN C 3  21  ? -56.770 17.352  -7.301  1.00 32.57 21  C 1 
ATOM   8160  C C    . ASN C 3  21  ? -56.431 16.253  -6.302  1.00 31.49 21  C 1 
ATOM   8161  O O    . ASN C 3  21  ? -55.272 15.982  -6.002  1.00 29.41 21  C 1 
ATOM   8162  C CB   . ASN C 3  21  ? -55.658 17.626  -8.327  1.00 30.05 21  C 1 
ATOM   8163  C CG   . ASN C 3  21  ? -56.194 18.148  -9.654  1.00 27.22 21  C 1 
ATOM   8164  O OD1  . ASN C 3  21  ? -57.345 17.987  -10.009 1.00 26.91 21  C 1 
ATOM   8165  N ND2  . ASN C 3  21  ? -55.347 18.748  -10.457 1.00 29.39 21  C 1 
ATOM   8166  N N    . GLY C 3  22  ? -57.491 15.699  -5.743  1.00 33.85 22  C 1 
ATOM   8167  C CA   . GLY C 3  22  ? -57.429 14.472  -4.985  1.00 36.75 22  C 1 
ATOM   8168  C C    . GLY C 3  22  ? -56.981 13.390  -5.948  1.00 36.52 22  C 1 
ATOM   8169  O O    . GLY C 3  22  ? -57.809 12.705  -6.529  1.00 34.29 22  C 1 
ATOM   8170  N N    . ALA C 3  23  ? -55.681 13.330  -6.169  1.00 31.51 23  C 1 
ATOM   8171  C CA   . ALA C 3  23  ? -55.114 12.159  -6.804  1.00 34.01 23  C 1 
ATOM   8172  C C    . ALA C 3  23  ? -55.664 10.971  -6.011  1.00 33.73 23  C 1 
ATOM   8173  O O    . ALA C 3  23  ? -55.525 10.965  -4.787  1.00 32.55 23  C 1 
ATOM   8174  C CB   . ALA C 3  23  ? -53.589 12.232  -6.756  1.00 32.12 23  C 1 
ATOM   8175  N N    . PRO C 3  24  ? -56.382 10.063  -6.668  1.00 29.98 24  C 1 
ATOM   8176  C CA   . PRO C 3  24  ? -57.026 8.980   -5.955  1.00 32.30 24  C 1 
ATOM   8177  C C    . PRO C 3  24  ? -55.921 8.266   -5.196  1.00 32.84 24  C 1 
ATOM   8178  O O    . PRO C 3  24  ? -54.999 7.722   -5.807  1.00 31.45 24  C 1 
ATOM   8179  C CB   . PRO C 3  24  ? -57.697 8.113   -7.025  1.00 30.19 24  C 1 
ATOM   8180  C CG   . PRO C 3  24  ? -56.908 8.427   -8.290  1.00 30.92 24  C 1 
ATOM   8181  C CD   . PRO C 3  24  ? -56.483 9.882   -8.096  1.00 36.88 24  C 1 
ATOM   8182  N N    . VAL C 3  25  ? -56.007 8.370   -3.876  1.00 29.69 25  C 1 
ATOM   8183  C CA   . VAL C 3  25  ? -55.157 7.570   -3.014  1.00 31.89 25  C 1 
ATOM   8184  C C    . VAL C 3  25  ? -55.555 6.151   -3.360  1.00 31.48 25  C 1 
ATOM   8185  O O    . VAL C 3  25  ? -56.616 5.689   -2.947  1.00 30.96 25  C 1 
ATOM   8186  C CB   . VAL C 3  25  ? -55.371 7.890   -1.523  1.00 30.67 25  C 1 
ATOM   8187  C CG1  . VAL C 3  25  ? -54.475 7.027   -0.637  1.00 28.04 25  C 1 
ATOM   8188  C CG2  . VAL C 3  25  ? -55.058 9.364   -1.229  1.00 32.21 25  C 1 
ATOM   8189  N N    . LEU C 3  26  ? -54.773 5.552   -4.240  1.00 27.52 26  C 1 
ATOM   8190  C CA   . LEU C 3  26  ? -54.883 4.130   -4.469  1.00 31.60 26  C 1 
ATOM   8191  C C    . LEU C 3  26  ? -54.677 3.530   -3.090  1.00 30.32 26  C 1 
ATOM   8192  O O    . LEU C 3  26  ? -53.560 3.507   -2.581  1.00 30.11 26  C 1 
ATOM   8193  C CB   . LEU C 3  26  ? -53.834 3.651   -5.484  1.00 30.81 26  C 1 
ATOM   8194  C CG   . LEU C 3  26  ? -54.302 3.761   -6.951  1.00 29.09 26  C 1 
ATOM   8195  C CD1  . LEU C 3  26  ? -53.118 3.665   -7.905  1.00 29.04 26  C 1 
ATOM   8196  C CD2  . LEU C 3  26  ? -55.286 2.627   -7.294  1.00 33.27 26  C 1 
ATOM   8197  N N    . LEU C 3  27  ? -55.796 3.179   -2.474  1.00 29.63 27  C 1 
ATOM   8198  C CA   . LEU C 3  27  ? -55.793 2.305   -1.326  1.00 34.17 27  C 1 
ATOM   8199  C C    . LEU C 3  27  ? -54.953 1.125   -1.775  1.00 32.83 27  C 1 
ATOM   8200  O O    . LEU C 3  27  ? -55.389 0.352   -2.632  1.00 32.59 27  C 1 
ATOM   8201  C CB   . LEU C 3  27  ? -57.229 1.872   -0.976  1.00 33.40 27  C 1 
ATOM   8202  C CG   . LEU C 3  27  ? -57.964 2.848   -0.034  1.00 31.20 27  C 1 
ATOM   8203  C CD1  . LEU C 3  27  ? -59.474 2.646   -0.117  1.00 30.94 27  C 1 
ATOM   8204  C CD2  . LEU C 3  27  ? -57.532 2.617   1.418   1.00 35.05 27  C 1 
ATOM   8205  N N    . ALA C 3  28  ? -53.733 1.101   -1.294  1.00 32.73 28  C 1 
ATOM   8206  C CA   . ALA C 3  28  ? -52.914 -0.078  -1.438  1.00 37.10 28  C 1 
ATOM   8207  C C    . ALA C 3  28  ? -53.779 -1.190  -0.860  1.00 37.16 28  C 1 
ATOM   8208  O O    . ALA C 3  28  ? -54.084 -1.164  0.331   1.00 36.30 28  C 1 
ATOM   8209  C CB   . ALA C 3  28  ? -51.600 0.116   -0.680  1.00 34.73 28  C 1 
ATOM   8210  N N    . LYS C 3  29  ? -54.303 -2.031  -1.741  1.00 32.23 29  C 1 
ATOM   8211  C CA   . LYS C 3  29  ? -55.066 -3.182  -1.284  1.00 36.02 29  C 1 
ATOM   8212  C C    . LYS C 3  29  ? -54.132 -3.879  -0.324  1.00 35.43 29  C 1 
ATOM   8213  O O    . LYS C 3  29  ? -53.039 -4.260  -0.731  1.00 34.79 29  C 1 
ATOM   8214  C CB   . LYS C 3  29  ? -55.450 -4.108  -2.441  1.00 34.78 29  C 1 
ATOM   8215  C CG   . LYS C 3  29  ? -56.744 -3.678  -3.145  1.00 34.00 29  C 1 
ATOM   8216  C CD   . LYS C 3  29  ? -57.097 -4.689  -4.236  1.00 32.24 29  C 1 
ATOM   8217  C CE   . LYS C 3  29  ? -58.472 -4.386  -4.848  1.00 28.98 29  C 1 
ATOM   8218  N NZ   . LYS C 3  29  ? -58.802 -5.339  -5.922  1.00 27.32 29  C 1 
ATOM   8219  N N    . GLU C 3  30  ? -54.544 -3.945  0.931   1.00 34.95 30  C 1 
ATOM   8220  C CA   . GLU C 3  30  ? -53.879 -4.823  1.878   1.00 37.44 30  C 1 
ATOM   8221  C C    . GLU C 3  30  ? -53.928 -6.206  1.248   1.00 36.27 30  C 1 
ATOM   8222  O O    . GLU C 3  30  ? -55.003 -6.800  1.137   1.00 35.39 30  C 1 
ATOM   8223  C CB   . GLU C 3  30  ? -54.578 -4.823  3.240   1.00 35.87 30  C 1 
ATOM   8224  C CG   . GLU C 3  30  ? -54.323 -3.557  4.072   1.00 34.90 30  C 1 
ATOM   8225  C CD   . GLU C 3  30  ? -54.892 -3.667  5.498   1.00 33.16 30  C 1 
ATOM   8226  O OE1  . GLU C 3  30  ? -54.308 -3.044  6.411   1.00 31.23 30  C 1 
ATOM   8227  O OE2  . GLU C 3  30  ? -55.905 -4.382  5.694   1.00 35.31 30  C 1 
ATOM   8228  N N    . ASP C 3  31  ? -52.805 -6.628  0.725   1.00 38.87 31  C 1 
ATOM   8229  C CA   . ASP C 3  31  ? -52.762 -7.909  0.055   1.00 40.77 31  C 1 
ATOM   8230  C C    . ASP C 3  31  ? -53.103 -8.953  1.119   1.00 39.12 31  C 1 
ATOM   8231  O O    . ASP C 3  31  ? -52.494 -8.936  2.193   1.00 37.64 31  C 1 
ATOM   8232  C CB   . ASP C 3  31  ? -51.395 -8.117  -0.621  1.00 38.08 31  C 1 
ATOM   8233  C CG   . ASP C 3  31  ? -51.504 -8.601  -2.070  1.00 34.92 31  C 1 
ATOM   8234  O OD1  . ASP C 3  31  ? -52.547 -9.192  -2.424  1.00 34.22 31  C 1 
ATOM   8235  O OD2  . ASP C 3  31  ? -50.538 -8.353  -2.824  1.00 35.76 31  C 1 
ATOM   8236  N N    . PRO C 3  32  ? -54.104 -9.790  0.918   1.00 36.12 32  C 1 
ATOM   8237  C CA   . PRO C 3  32  ? -54.579 -10.684 1.975   1.00 38.89 32  C 1 
ATOM   8238  C C    . PRO C 3  32  ? -53.484 -11.635 2.464   1.00 40.04 32  C 1 
ATOM   8239  O O    . PRO C 3  32  ? -53.537 -12.120 3.591   1.00 37.75 32  C 1 
ATOM   8240  C CB   . PRO C 3  32  ? -55.776 -11.424 1.364   1.00 35.86 32  C 1 
ATOM   8241  C CG   . PRO C 3  32  ? -55.535 -11.337 -0.144  1.00 37.37 32  C 1 
ATOM   8242  C CD   . PRO C 3  32  ? -54.836 -9.994  -0.315  1.00 42.47 32  C 1 
ATOM   8243  N N    . ASP C 3  33  ? -52.460 -11.826 1.649   1.00 41.09 33  C 1 
ATOM   8244  C CA   . ASP C 3  33  ? -51.259 -12.549 2.053   1.00 42.98 33  C 1 
ATOM   8245  C C    . ASP C 3  33  ? -50.400 -11.773 3.064   1.00 42.08 33  C 1 
ATOM   8246  O O    . ASP C 3  33  ? -49.711 -12.396 3.873   1.00 39.52 33  C 1 
ATOM   8247  C CB   . ASP C 3  33  ? -50.457 -12.955 0.812   1.00 39.85 33  C 1 
ATOM   8248  C CG   . ASP C 3  33  ? -51.060 -14.174 0.098   1.00 37.27 33  C 1 
ATOM   8249  O OD1  . ASP C 3  33  ? -51.723 -15.000 0.775   1.00 36.45 33  C 1 
ATOM   8250  O OD2  . ASP C 3  33  ? -50.823 -14.309 -1.117  1.00 38.18 33  C 1 
ATOM   8251  N N    . SER C 3  34  ? -50.487 -10.441 3.115   1.00 39.89 34  C 1 
ATOM   8252  C CA   . SER C 3  34  ? -49.840 -9.684  4.195   1.00 42.85 34  C 1 
ATOM   8253  C C    . SER C 3  34  ? -50.497 -9.951  5.550   1.00 42.99 34  C 1 
ATOM   8254  O O    . SER C 3  34  ? -49.815 -10.033 6.575   1.00 41.08 34  C 1 
ATOM   8255  C CB   . SER C 3  34  ? -49.815 -8.182  3.890   1.00 40.18 34  C 1 
ATOM   8256  O OG   . SER C 3  34  ? -51.088 -7.583  4.084   1.00 38.74 34  C 1 
ATOM   8257  N N    . ALA C 3  35  ? -51.811 -10.170 5.558   1.00 39.12 35  C 1 
ATOM   8258  C CA   . ALA C 3  35  ? -52.535 -10.582 6.754   1.00 42.14 35  C 1 
ATOM   8259  C C    . ALA C 3  35  ? -52.187 -12.024 7.163   1.00 42.46 35  C 1 
ATOM   8260  O O    . ALA C 3  35  ? -52.000 -12.306 8.348   1.00 40.60 35  C 1 
ATOM   8261  C CB   . ALA C 3  35  ? -54.035 -10.402 6.516   1.00 39.54 35  C 1 
ATOM   8262  N N    . ARG C 3  36  ? -52.020 -12.918 6.199   1.00 39.24 36  C 1 
ATOM   8263  C CA   . ARG C 3  36  ? -51.496 -14.265 6.475   1.00 41.65 36  C 1 
ATOM   8264  C C    . ARG C 3  36  ? -50.060 -14.227 6.986   1.00 41.43 36  C 1 
ATOM   8265  O O    . ARG C 3  36  ? -49.723 -15.031 7.846   1.00 39.74 36  C 1 
ATOM   8266  C CB   . ARG C 3  36  ? -51.586 -15.162 5.239   1.00 39.99 36  C 1 
ATOM   8267  C CG   . ARG C 3  36  ? -52.969 -15.800 5.107   1.00 38.21 36  C 1 
ATOM   8268  C CD   . ARG C 3  36  ? -52.948 -16.804 3.953   1.00 36.78 36  C 1 
ATOM   8269  N NE   . ARG C 3  36  ? -54.213 -17.546 3.861   1.00 34.72 36  C 1 
ATOM   8270  C CZ   . ARG C 3  36  ? -54.489 -18.486 2.972   1.00 32.35 36  C 1 
ATOM   8271  N NH1  . ARG C 3  36  ? -53.620 -18.832 2.058   1.00 31.54 36  C 1 
ATOM   8272  N NH2  . ARG C 3  36  ? -55.639 -19.095 2.986   1.00 30.53 36  C 1 
ATOM   8273  N N    . GLY C 3  37  ? -49.270 -13.281 6.532   1.00 41.67 37  C 1 
ATOM   8274  C CA   . GLY C 3  37  ? -47.911 -13.076 7.028   1.00 42.77 37  C 1 
ATOM   8275  C C    . GLY C 3  37  ? -47.837 -12.774 8.529   1.00 42.98 37  C 1 
ATOM   8276  O O    . GLY C 3  37  ? -46.879 -13.176 9.182   1.00 40.86 37  C 1 
ATOM   8277  N N    . ARG C 3  38  ? -48.861 -12.151 9.117   1.00 41.38 38  C 1 
ATOM   8278  C CA   . ARG C 3  38  ? -48.963 -12.010 10.583  1.00 43.11 38  C 1 
ATOM   8279  C C    . ARG C 3  38  ? -49.238 -13.340 11.283  1.00 43.37 38  C 1 
ATOM   8280  O O    . ARG C 3  38  ? -48.703 -13.580 12.360  1.00 40.98 38  C 1 
ATOM   8281  C CB   . ARG C 3  38  ? -50.061 -11.008 10.974  1.00 40.08 38  C 1 
ATOM   8282  C CG   . ARG C 3  38  ? -49.629 -9.551  10.782  1.00 38.24 38  C 1 
ATOM   8283  C CD   . ARG C 3  38  ? -50.718 -8.626  11.337  1.00 35.93 38  C 1 
ATOM   8284  N NE   . ARG C 3  38  ? -50.347 -7.204  11.196  1.00 32.83 38  C 1 
ATOM   8285  C CZ   . ARG C 3  38  ? -51.085 -6.165  11.565  1.00 29.93 38  C 1 
ATOM   8286  N NH1  . ARG C 3  38  ? -52.254 -6.318  12.136  1.00 29.43 38  C 1 
ATOM   8287  N NH2  . ARG C 3  38  ? -50.664 -4.948  11.360  1.00 28.03 38  C 1 
ATOM   8288  N N    . CYS C 3  39  ? -50.077 -14.165 10.696  1.00 38.60 39  C 1 
ATOM   8289  C CA   . CYS C 3  39  ? -50.364 -15.511 11.179  1.00 40.48 39  C 1 
ATOM   8290  C C    . CYS C 3  39  ? -49.325 -16.520 10.677  1.00 39.92 39  C 1 
ATOM   8291  O O    . CYS C 3  39  ? -49.666 -17.666 10.373  1.00 38.42 39  C 1 
ATOM   8292  C CB   . CYS C 3  39  ? -51.805 -15.909 10.826  1.00 38.41 39  C 1 
ATOM   8293  S SG   . CYS C 3  39  ? -53.005 -14.965 11.814  1.00 36.57 39  C 1 
ATOM   8294  N N    . CYS C 3  40  ? -48.081 -16.103 10.585  1.00 47.40 40  C 1 
ATOM   8295  C CA   . CYS C 3  40  ? -46.988 -17.040 10.406  1.00 48.26 40  C 1 
ATOM   8296  C C    . CYS C 3  40  ? -46.993 -17.971 11.613  1.00 47.04 40  C 1 
ATOM   8297  O O    . CYS C 3  40  ? -46.770 -17.546 12.750  1.00 44.05 40  C 1 
ATOM   8298  C CB   . CYS C 3  40  ? -45.669 -16.284 10.264  1.00 45.81 40  C 1 
ATOM   8299  S SG   . CYS C 3  40  ? -45.567 -15.486 8.631   1.00 43.22 40  C 1 
ATOM   8300  N N    . GLY C 3  41  ? -47.292 -19.220 11.371  1.00 62.32 41  C 1 
ATOM   8301  C CA   . GLY C 3  41  ? -47.352 -20.241 12.407  1.00 66.38 41  C 1 
ATOM   8302  C C    . GLY C 3  41  ? -46.027 -20.368 13.148  1.00 69.61 41  C 1 
ATOM   8303  O O    . GLY C 3  41  ? -44.982 -19.903 12.692  1.00 62.99 41  C 1 
ATOM   8304  N N    . SER C 3  42  ? -46.063 -21.051 14.278  1.00 72.23 42  C 1 
ATOM   8305  C CA   . SER C 3  42  ? -44.876 -21.286 15.107  1.00 78.12 42  C 1 
ATOM   8306  C C    . SER C 3  42  ? -43.669 -21.800 14.315  1.00 81.35 42  C 1 
ATOM   8307  O O    . SER C 3  42  ? -42.534 -21.450 14.626  1.00 74.60 42  C 1 
ATOM   8308  C CB   . SER C 3  42  ? -45.222 -22.292 16.206  1.00 71.79 42  C 1 
ATOM   8309  O OG   . SER C 3  42  ? -45.656 -23.516 15.640  1.00 60.59 42  C 1 
ATOM   8310  N N    . GLN C 3  43  ? -43.904 -22.573 13.252  1.00 79.27 43  C 1 
ATOM   8311  C CA   . GLN C 3  43  ? -42.857 -23.064 12.359  1.00 81.97 43  C 1 
ATOM   8312  C C    . GLN C 3  43  ? -42.133 -21.957 11.593  1.00 84.54 43  C 1 
ATOM   8313  O O    . GLN C 3  43  ? -40.920 -22.042 11.419  1.00 79.24 43  C 1 
ATOM   8314  C CB   . GLN C 3  43  ? -43.450 -24.048 11.346  1.00 77.03 43  C 1 
ATOM   8315  C CG   . GLN C 3  43  ? -43.559 -25.468 11.901  1.00 65.89 43  C 1 
ATOM   8316  C CD   . GLN C 3  43  ? -44.010 -26.475 10.841  1.00 59.91 43  C 1 
ATOM   8317  O OE1  . GLN C 3  43  ? -44.512 -26.132 9.785   1.00 53.86 43  C 1 
ATOM   8318  N NE2  . GLN C 3  43  ? -43.847 -27.754 11.084  1.00 50.36 43  C 1 
ATOM   8319  N N    . GLU C 3  44  ? -42.843 -20.936 11.122  1.00 81.29 44  C 1 
ATOM   8320  C CA   . GLU C 3  44  ? -42.206 -19.844 10.379  1.00 82.32 44  C 1 
ATOM   8321  C C    . GLU C 3  44  ? -41.402 -18.944 11.311  1.00 83.82 44  C 1 
ATOM   8322  O O    . GLU C 3  44  ? -40.284 -18.557 10.991  1.00 80.27 44  C 1 
ATOM   8323  C CB   . GLU C 3  44  ? -43.244 -19.044 9.599   1.00 78.89 44  C 1 
ATOM   8324  C CG   . GLU C 3  44  ? -43.076 -19.233 8.097   1.00 68.00 44  C 1 
ATOM   8325  C CD   . GLU C 3  44  ? -44.087 -18.432 7.279   1.00 60.23 44  C 1 
ATOM   8326  O OE1  . GLU C 3  44  ? -43.843 -18.282 6.065   1.00 52.57 44  C 1 
ATOM   8327  O OE2  . GLU C 3  44  ? -45.098 -17.990 7.866   1.00 54.56 44  C 1 
ATOM   8328  N N    . ARG C 3  45  ? -41.933 -18.687 12.496  1.00 81.86 45  C 1 
ATOM   8329  C CA   . ARG C 3  45  ? -41.219 -17.965 13.547  1.00 83.94 45  C 1 
ATOM   8330  C C    . ARG C 3  45  ? -39.970 -18.728 13.989  1.00 85.86 45  C 1 
ATOM   8331  O O    . ARG C 3  45  ? -38.911 -18.134 14.127  1.00 82.00 45  C 1 
ATOM   8332  C CB   . ARG C 3  45  ? -42.176 -17.686 14.711  1.00 79.38 45  C 1 
ATOM   8333  C CG   . ARG C 3  45  ? -41.959 -16.291 15.298  1.00 68.16 45  C 1 
ATOM   8334  C CD   . ARG C 3  45  ? -42.946 -16.031 16.429  1.00 64.94 45  C 1 
ATOM   8335  N NE   . ARG C 3  45  ? -42.926 -14.620 16.855  1.00 55.92 45  C 1 
ATOM   8336  C CZ   . ARG C 3  45  ? -43.651 -14.080 17.821  1.00 50.64 45  C 1 
ATOM   8337  N NH1  . ARG C 3  45  ? -44.475 -14.795 18.549  1.00 47.07 45  C 1 
ATOM   8338  N NH2  . ARG C 3  45  ? -43.559 -12.803 18.066  1.00 44.30 45  C 1 
ATOM   8339  N N    . ALA C 3  46  ? -40.089 -20.035 14.140  1.00 78.00 46  C 1 
ATOM   8340  C CA   . ALA C 3  46  ? -38.949 -20.901 14.414  1.00 81.91 46  C 1 
ATOM   8341  C C    . ALA C 3  46  ? -37.927 -20.875 13.267  1.00 84.37 46  C 1 
ATOM   8342  O O    . ALA C 3  46  ? -36.735 -20.753 13.525  1.00 80.63 46  C 1 
ATOM   8343  C CB   . ALA C 3  46  ? -39.448 -22.321 14.691  1.00 78.50 46  C 1 
ATOM   8344  N N    . ARG C 3  47  ? -38.378 -20.902 12.010  1.00 86.16 47  C 1 
ATOM   8345  C CA   . ARG C 3  47  ? -37.477 -20.788 10.851  1.00 87.82 47  C 1 
ATOM   8346  C C    . ARG C 3  47  ? -36.738 -19.459 10.802  1.00 88.71 47  C 1 
ATOM   8347  O O    . ARG C 3  47  ? -35.555 -19.462 10.487  1.00 85.32 47  C 1 
ATOM   8348  C CB   . ARG C 3  47  ? -38.239 -20.996 9.537   1.00 85.09 47  C 1 
ATOM   8349  C CG   . ARG C 3  47  ? -38.268 -22.468 9.118   1.00 73.83 47  C 1 
ATOM   8350  C CD   . ARG C 3  47  ? -38.964 -22.599 7.765   1.00 70.89 47  C 1 
ATOM   8351  N NE   . ARG C 3  47  ? -38.888 -23.978 7.238   1.00 61.11 47  C 1 
ATOM   8352  C CZ   . ARG C 3  47  ? -39.435 -24.410 6.112   1.00 54.52 47  C 1 
ATOM   8353  N NH1  . ARG C 3  47  ? -40.128 -23.618 5.336   1.00 50.17 47  C 1 
ATOM   8354  N NH2  . ARG C 3  47  ? -39.290 -25.652 5.747   1.00 47.35 47  C 1 
ATOM   8355  N N    . ARG C 3  48  ? -37.409 -18.355 11.112  1.00 84.65 48  C 1 
ATOM   8356  C CA   . ARG C 3  48  ? -36.746 -17.046 11.185  1.00 84.70 48  C 1 
ATOM   8357  C C    . ARG C 3  48  ? -35.702 -17.015 12.291  1.00 85.20 48  C 1 
ATOM   8358  O O    . ARG C 3  48  ? -34.566 -16.643 12.029  1.00 80.88 48  C 1 
ATOM   8359  C CB   . ARG C 3  48  ? -37.763 -15.914 11.379  1.00 81.90 48  C 1 
ATOM   8360  C CG   . ARG C 3  48  ? -38.469 -15.543 10.071  1.00 71.91 48  C 1 
ATOM   8361  C CD   . ARG C 3  48  ? -39.315 -14.287 10.296  1.00 68.34 48  C 1 
ATOM   8362  N NE   . ARG C 3  48  ? -40.034 -13.880 9.074   1.00 58.65 48  C 1 
ATOM   8363  C CZ   . ARG C 3  48  ? -40.663 -12.725 8.908   1.00 52.67 48  C 1 
ATOM   8364  N NH1  . ARG C 3  48  ? -40.702 -11.818 9.851   1.00 48.62 48  C 1 
ATOM   8365  N NH2  . ARG C 3  48  ? -41.266 -12.464 7.788   1.00 45.49 48  C 1 
ATOM   8366  N N    . CYS C 3  49  ? -36.053 -17.480 13.479  1.00 83.23 49  C 1 
ATOM   8367  C CA   . CYS C 3  49  ? -35.121 -17.543 14.604  1.00 83.14 49  C 1 
ATOM   8368  C C    . CYS C 3  49  ? -33.929 -18.478 14.316  1.00 85.21 49  C 1 
ATOM   8369  O O    . CYS C 3  49  ? -32.788 -18.149 14.632  1.00 79.98 49  C 1 
ATOM   8370  C CB   . CYS C 3  49  ? -35.903 -17.969 15.852  1.00 77.58 49  C 1 
ATOM   8371  S SG   . CYS C 3  49  ? -34.893 -17.751 17.342  1.00 63.39 49  C 1 
ATOM   8372  N N    . LEU C 3  50  ? -34.182 -19.615 13.669  1.00 84.43 50  C 1 
ATOM   8373  C CA   . LEU C 3  50  ? -33.124 -20.539 13.247  1.00 85.55 50  C 1 
ATOM   8374  C C    . LEU C 3  50  ? -32.192 -19.916 12.203  1.00 86.70 50  C 1 
ATOM   8375  O O    . LEU C 3  50  ? -30.988 -20.096 12.300  1.00 85.29 50  C 1 
ATOM   8376  C CB   . LEU C 3  50  ? -33.754 -21.829 12.696  1.00 84.40 50  C 1 
ATOM   8377  C CG   . LEU C 3  50  ? -34.242 -22.805 13.780  1.00 76.05 50  C 1 
ATOM   8378  C CD1  . LEU C 3  50  ? -35.183 -23.834 13.164  1.00 67.63 50  C 1 
ATOM   8379  C CD2  . LEU C 3  50  ? -33.074 -23.562 14.412  1.00 69.28 50  C 1 
ATOM   8380  N N    . ARG C 3  51  ? -32.733 -19.180 11.231  1.00 85.03 51  C 1 
ATOM   8381  C CA   . ARG C 3  51  ? -31.908 -18.496 10.224  1.00 85.70 51  C 1 
ATOM   8382  C C    . ARG C 3  51  ? -31.083 -17.369 10.819  1.00 85.13 51  C 1 
ATOM   8383  O O    . ARG C 3  51  ? -29.913 -17.265 10.487  1.00 81.51 51  C 1 
ATOM   8384  C CB   . ARG C 3  51  ? -32.771 -17.963 9.075   1.00 83.92 51  C 1 
ATOM   8385  C CG   . ARG C 3  51  ? -32.872 -18.967 7.930   1.00 73.61 51  C 1 
ATOM   8386  C CD   . ARG C 3  51  ? -33.640 -18.338 6.772   1.00 70.69 51  C 1 
ATOM   8387  N NE   . ARG C 3  51  ? -33.579 -19.173 5.555   1.00 61.01 51  C 1 
ATOM   8388  C CZ   . ARG C 3  51  ? -34.246 -18.950 4.433   1.00 54.39 51  C 1 
ATOM   8389  N NH1  . ARG C 3  51  ? -35.081 -17.950 4.315   1.00 49.10 51  C 1 
ATOM   8390  N NH2  . ARG C 3  51  ? -34.076 -19.734 3.406   1.00 47.04 51  C 1 
ATOM   8391  N N    . ALA C 3  52  ? -31.681 -16.578 11.689  1.00 80.89 52  C 1 
ATOM   8392  C CA   . ALA C 3  52  ? -30.996 -15.460 12.327  1.00 79.12 52  C 1 
ATOM   8393  C C    . ALA C 3  52  ? -29.818 -15.922 13.199  1.00 79.92 52  C 1 
ATOM   8394  O O    . ALA C 3  52  ? -28.765 -15.297 13.202  1.00 75.20 52  C 1 
ATOM   8395  C CB   . ALA C 3  52  ? -32.023 -14.674 13.146  1.00 75.62 52  C 1 
ATOM   8396  N N    . ASN C 3  53  ? -29.968 -17.056 13.887  1.00 80.70 53  C 1 
ATOM   8397  C CA   . ASN C 3  53  ? -28.951 -17.608 14.783  1.00 79.67 53  C 1 
ATOM   8398  C C    . ASN C 3  53  ? -28.221 -18.828 14.200  1.00 81.54 53  C 1 
ATOM   8399  O O    . ASN C 3  53  ? -27.680 -19.645 14.942  1.00 78.87 53  C 1 
ATOM   8400  C CB   . ASN C 3  53  ? -29.587 -17.901 16.149  1.00 76.09 53  C 1 
ATOM   8401  C CG   . ASN C 3  53  ? -30.158 -16.651 16.793  1.00 71.65 53  C 1 
ATOM   8402  O OD1  . ASN C 3  53  ? -29.457 -15.740 17.177  1.00 64.26 53  C 1 
ATOM   8403  N ND2  . ASN C 3  53  ? -31.462 -16.574 16.930  1.00 63.11 53  C 1 
ATOM   8404  N N    . LEU C 3  54  ? -28.209 -18.986 12.887  1.00 85.66 54  C 1 
ATOM   8405  C CA   . LEU C 3  54  ? -27.661 -20.178 12.236  1.00 87.45 54  C 1 
ATOM   8406  C C    . LEU C 3  54  ? -26.206 -20.442 12.624  1.00 87.75 54  C 1 
ATOM   8407  O O    . LEU C 3  54  ? -25.856 -21.574 12.952  1.00 86.19 54  C 1 
ATOM   8408  C CB   . LEU C 3  54  ? -27.813 -20.030 10.711  1.00 87.49 54  C 1 
ATOM   8409  C CG   . LEU C 3  54  ? -27.278 -21.234 9.907   1.00 83.58 54  C 1 
ATOM   8410  C CD1  . LEU C 3  54  ? -28.058 -22.517 10.194  1.00 77.34 54  C 1 
ATOM   8411  C CD2  . LEU C 3  54  ? -27.372 -20.942 8.412   1.00 79.07 54  C 1 
ATOM   8412  N N    . LEU C 3  55  ? -25.364 -19.411 12.618  1.00 85.25 55  C 1 
ATOM   8413  C CA   . LEU C 3  55  ? -23.942 -19.559 12.923  1.00 85.29 55  C 1 
ATOM   8414  C C    . LEU C 3  55  ? -23.713 -19.986 14.378  1.00 85.28 55  C 1 
ATOM   8415  O O    . LEU C 3  55  ? -22.933 -20.904 14.631  1.00 83.67 55  C 1 
ATOM   8416  C CB   . LEU C 3  55  ? -23.217 -18.252 12.573  1.00 84.48 55  C 1 
ATOM   8417  C CG   . LEU C 3  55  ? -21.686 -18.351 12.696  1.00 80.19 55  C 1 
ATOM   8418  C CD1  . LEU C 3  55  ? -21.094 -19.378 11.731  1.00 74.50 55  C 1 
ATOM   8419  C CD2  . LEU C 3  55  ? -21.060 -16.993 12.396  1.00 74.89 55  C 1 
ATOM   8420  N N    . VAL C 3  56  ? -24.441 -19.394 15.323  1.00 82.41 56  C 1 
ATOM   8421  C CA   . VAL C 3  56  ? -24.384 -19.781 16.745  1.00 81.18 56  C 1 
ATOM   8422  C C    . VAL C 3  56  ? -24.799 -21.238 16.918  1.00 82.71 56  C 1 
ATOM   8423  O O    . VAL C 3  56  ? -24.104 -22.022 17.560  1.00 81.80 56  C 1 
ATOM   8424  C CB   . VAL C 3  56  ? -25.277 -18.873 17.613  1.00 77.85 56  C 1 
ATOM   8425  C CG1  . VAL C 3  56  ? -25.172 -19.225 19.101  1.00 69.72 56  C 1 
ATOM   8426  C CG2  . VAL C 3  56  ? -24.913 -17.398 17.450  1.00 69.03 56  C 1 
ATOM   8427  N N    . LEU C 3  57  ? -25.910 -21.630 16.295  1.00 84.99 57  C 1 
ATOM   8428  C CA   . LEU C 3  57  ? -26.418 -22.998 16.374  1.00 86.14 57  C 1 
ATOM   8429  C C    . LEU C 3  57  ? -25.459 -24.009 15.740  1.00 87.53 57  C 1 
ATOM   8430  O O    . LEU C 3  57  ? -25.237 -25.075 16.310  1.00 87.01 57  C 1 
ATOM   8431  C CB   . LEU C 3  57  ? -27.800 -23.065 15.709  1.00 85.44 57  C 1 
ATOM   8432  C CG   . LEU C 3  57  ? -28.911 -22.329 16.487  1.00 78.60 57  C 1 
ATOM   8433  C CD1  . LEU C 3  57  ? -30.167 -22.275 15.622  1.00 71.74 57  C 1 
ATOM   8434  C CD2  . LEU C 3  57  ? -29.259 -23.029 17.797  1.00 72.49 57  C 1 
ATOM   8435  N N    . LEU C 3  58  ? -24.872 -23.673 14.598  1.00 87.92 58  C 1 
ATOM   8436  C CA   . LEU C 3  58  ? -23.857 -24.510 13.958  1.00 89.30 58  C 1 
ATOM   8437  C C    . LEU C 3  58  ? -22.617 -24.661 14.835  1.00 89.90 58  C 1 
ATOM   8438  O O    . LEU C 3  58  ? -22.077 -25.758 14.936  1.00 89.22 58  C 1 
ATOM   8439  C CB   . LEU C 3  58  ? -23.472 -23.918 12.593  1.00 89.99 58  C 1 
ATOM   8440  C CG   . LEU C 3  58  ? -24.507 -24.153 11.474  1.00 87.94 58  C 1 
ATOM   8441  C CD1  . LEU C 3  58  ? -24.071 -23.385 10.228  1.00 83.10 58  C 1 
ATOM   8442  C CD2  . LEU C 3  58  ? -24.634 -25.629 11.111  1.00 83.15 58  C 1 
ATOM   8443  N N    . THR C 3  59  ? -22.201 -23.598 15.507  1.00 86.33 59  C 1 
ATOM   8444  C CA   . THR C 3  59  ? -21.041 -23.636 16.404  1.00 85.55 59  C 1 
ATOM   8445  C C    . THR C 3  59  ? -21.311 -24.493 17.635  1.00 86.18 59  C 1 
ATOM   8446  O O    . THR C 3  59  ? -20.501 -25.353 17.975  1.00 85.21 59  C 1 
ATOM   8447  C CB   . THR C 3  59  ? -20.607 -22.225 16.806  1.00 84.44 59  C 1 
ATOM   8448  O OG1  . THR C 3  59  ? -20.391 -21.444 15.654  1.00 76.01 59  C 1 
ATOM   8449  C CG2  . THR C 3  59  ? -19.294 -22.258 17.574  1.00 74.34 59  C 1 
ATOM   8450  N N    . VAL C 3  60  ? -22.477 -24.350 18.262  1.00 86.16 60  C 1 
ATOM   8451  C CA   . VAL C 3  60  ? -22.878 -25.214 19.385  1.00 85.49 60  C 1 
ATOM   8452  C C    . VAL C 3  60  ? -22.992 -26.677 18.941  1.00 87.30 60  C 1 
ATOM   8453  O O    . VAL C 3  60  ? -22.506 -27.573 19.634  1.00 87.12 60  C 1 
ATOM   8454  C CB   . VAL C 3  60  ? -24.192 -24.719 20.019  1.00 83.05 60  C 1 
ATOM   8455  C CG1  . VAL C 3  60  ? -24.695 -25.665 21.114  1.00 76.11 60  C 1 
ATOM   8456  C CG2  . VAL C 3  60  ? -24.005 -23.342 20.670  1.00 75.24 60  C 1 
ATOM   8457  N N    . ALA C 3  61  ? -23.579 -26.937 17.780  1.00 89.08 61  C 1 
ATOM   8458  C CA   . ALA C 3  61  ? -23.645 -28.286 17.227  1.00 90.79 61  C 1 
ATOM   8459  C C    . ALA C 3  61  ? -22.249 -28.859 16.934  1.00 91.75 61  C 1 
ATOM   8460  O O    . ALA C 3  61  ? -21.992 -30.031 17.215  1.00 90.87 61  C 1 
ATOM   8461  C CB   . ALA C 3  61  ? -24.520 -28.257 15.970  1.00 90.63 61  C 1 
ATOM   8462  N N    . ALA C 3  62  ? -21.336 -28.036 16.424  1.00 90.50 62  C 1 
ATOM   8463  C CA   . ALA C 3  62  ? -19.955 -28.419 16.171  1.00 91.13 62  C 1 
ATOM   8464  C C    . ALA C 3  62  ? -19.206 -28.772 17.457  1.00 91.69 62  C 1 
ATOM   8465  O O    . ALA C 3  62  ? -18.487 -29.767 17.493  1.00 90.20 62  C 1 
ATOM   8466  C CB   . ALA C 3  62  ? -19.261 -27.282 15.421  1.00 90.66 62  C 1 
ATOM   8467  N N    . VAL C 3  63  ? -19.418 -28.013 18.528  1.00 88.79 63  C 1 
ATOM   8468  C CA   . VAL C 3  63  ? -18.864 -28.330 19.850  1.00 87.76 63  C 1 
ATOM   8469  C C    . VAL C 3  63  ? -19.369 -29.681 20.342  1.00 88.64 63  C 1 
ATOM   8470  O O    . VAL C 3  63  ? -18.569 -30.533 20.726  1.00 88.24 63  C 1 
ATOM   8471  C CB   . VAL C 3  63  ? -19.199 -27.221 20.862  1.00 86.30 63  C 1 
ATOM   8472  C CG1  . VAL C 3  63  ? -18.886 -27.659 22.296  1.00 79.90 63  C 1 
ATOM   8473  C CG2  . VAL C 3  63  ? -18.398 -25.950 20.568  1.00 80.26 63  C 1 
ATOM   8474  N N    . LEU C 3  64  ? -20.676 -29.917 20.296  1.00 90.69 64  C 1 
ATOM   8475  C CA   . LEU C 3  64  ? -21.257 -31.188 20.736  1.00 90.87 64  C 1 
ATOM   8476  C C    . LEU C 3  64  ? -20.749 -32.369 19.897  1.00 91.52 64  C 1 
ATOM   8477  O O    . LEU C 3  64  ? -20.397 -33.413 20.449  1.00 90.91 64  C 1 
ATOM   8478  C CB   . LEU C 3  64  ? -22.791 -31.095 20.678  1.00 89.94 64  C 1 
ATOM   8479  C CG   . LEU C 3  64  ? -23.419 -30.116 21.692  1.00 85.06 64  C 1 
ATOM   8480  C CD1  . LEU C 3  64  ? -24.920 -30.009 21.421  1.00 77.93 64  C 1 
ATOM   8481  C CD2  . LEU C 3  64  ? -23.220 -30.569 23.137  1.00 77.80 64  C 1 
ATOM   8482  N N    . ALA C 3  65  ? -20.661 -32.192 18.586  1.00 93.00 65  C 1 
ATOM   8483  C CA   . ALA C 3  65  ? -20.096 -33.200 17.697  1.00 93.71 65  C 1 
ATOM   8484  C C    . ALA C 3  65  ? -18.599 -33.433 17.967  1.00 93.88 65  C 1 
ATOM   8485  O O    . ALA C 3  65  ? -18.144 -34.576 17.950  1.00 92.54 65  C 1 
ATOM   8486  C CB   . ALA C 3  65  ? -20.353 -32.767 16.250  1.00 93.40 65  C 1 
ATOM   8487  N N    . GLY C 3  66  ? -17.859 -32.377 18.277  1.00 92.36 66  C 1 
ATOM   8488  C CA   . GLY C 3  66  ? -16.454 -32.450 18.658  1.00 92.05 66  C 1 
ATOM   8489  C C    . GLY C 3  66  ? -16.233 -33.215 19.956  1.00 92.35 66  C 1 
ATOM   8490  O O    . GLY C 3  66  ? -15.359 -34.079 20.022  1.00 90.97 66  C 1 
ATOM   8491  N N    . VAL C 3  67  ? -17.070 -32.975 20.963  1.00 91.05 67  C 1 
ATOM   8492  C CA   . VAL C 3  67  ? -17.051 -33.745 22.218  1.00 90.17 67  C 1 
ATOM   8493  C C    . VAL C 3  67  ? -17.339 -35.220 21.948  1.00 90.54 67  C 1 
ATOM   8494  O O    . VAL C 3  67  ? -16.607 -36.085 22.426  1.00 89.69 67  C 1 
ATOM   8495  C CB   . VAL C 3  67  ? -18.047 -33.167 23.246  1.00 88.90 67  C 1 
ATOM   8496  C CG1  . VAL C 3  67  ? -18.159 -34.044 24.497  1.00 83.13 67  C 1 
ATOM   8497  C CG2  . VAL C 3  67  ? -17.617 -31.776 23.719  1.00 83.41 67  C 1 
ATOM   8498  N N    . ALA C 3  68  ? -18.360 -35.525 21.159  1.00 91.94 68  C 1 
ATOM   8499  C CA   . ALA C 3  68  ? -18.694 -36.905 20.819  1.00 92.23 68  C 1 
ATOM   8500  C C    . ALA C 3  68  ? -17.557 -37.605 20.056  1.00 92.19 68  C 1 
ATOM   8501  O O    . ALA C 3  68  ? -17.193 -38.736 20.388  1.00 91.12 68  C 1 
ATOM   8502  C CB   . ALA C 3  68  ? -20.000 -36.901 20.016  1.00 92.14 68  C 1 
ATOM   8503  N N    . LEU C 3  69  ? -16.960 -36.928 19.081  1.00 92.48 69  C 1 
ATOM   8504  C CA   . LEU C 3  69  ? -15.836 -37.453 18.311  1.00 92.39 69  C 1 
ATOM   8505  C C    . LEU C 3  69  ? -14.597 -37.660 19.192  1.00 92.18 69  C 1 
ATOM   8506  O O    . LEU C 3  69  ? -13.987 -38.725 19.145  1.00 90.73 69  C 1 
ATOM   8507  C CB   . LEU C 3  69  ? -15.556 -36.504 17.132  1.00 91.69 69  C 1 
ATOM   8508  C CG   . LEU C 3  69  ? -14.433 -36.986 16.191  1.00 88.53 69  C 1 
ATOM   8509  C CD1  . LEU C 3  69  ? -14.791 -38.287 15.480  1.00 82.95 69  C 1 
ATOM   8510  C CD2  . LEU C 3  69  ? -14.161 -35.923 15.130  1.00 82.91 69  C 1 
ATOM   8511  N N    . GLY C 3  70  ? -14.264 -36.680 20.020  1.00 91.61 70  C 1 
ATOM   8512  C CA   . GLY C 3  70  ? -13.130 -36.756 20.936  1.00 90.98 70  C 1 
ATOM   8513  C C    . GLY C 3  70  ? -13.267 -37.890 21.952  1.00 91.13 70  C 1 
ATOM   8514  O O    . GLY C 3  70  ? -12.327 -38.655 22.154  1.00 89.53 70  C 1 
ATOM   8515  N N    . LEU C 3  71  ? -14.455 -38.068 22.524  1.00 90.60 71  C 1 
ATOM   8516  C CA   . LEU C 3  71  ? -14.751 -39.198 23.410  1.00 89.84 71  C 1 
ATOM   8517  C C    . LEU C 3  71  ? -14.642 -40.544 22.680  1.00 89.47 71  C 1 
ATOM   8518  O O    . LEU C 3  71  ? -14.116 -41.500 23.242  1.00 87.25 71  C 1 
ATOM   8519  C CB   . LEU C 3  71  ? -16.155 -39.030 24.015  1.00 88.96 71  C 1 
ATOM   8520  C CG   . LEU C 3  71  ? -16.280 -37.922 25.078  1.00 85.90 71  C 1 
ATOM   8521  C CD1  . LEU C 3  71  ? -17.749 -37.746 25.465  1.00 80.79 71  C 1 
ATOM   8522  C CD2  . LEU C 3  71  ? -15.499 -38.259 26.347  1.00 80.31 71  C 1 
ATOM   8523  N N    . GLY C 3  72  ? -15.103 -40.620 21.441  1.00 90.33 72  C 1 
ATOM   8524  C CA   . GLY C 3  72  ? -14.974 -41.825 20.618  1.00 89.89 72  C 1 
ATOM   8525  C C    . GLY C 3  72  ? -13.515 -42.211 20.363  1.00 90.08 72  C 1 
ATOM   8526  O O    . GLY C 3  72  ? -13.141 -43.369 20.546  1.00 88.10 72  C 1 
ATOM   8527  N N    . VAL C 3  73  ? -12.682 -41.241 20.003  1.00 90.17 73  C 1 
ATOM   8528  C CA   . VAL C 3  73  ? -11.245 -41.470 19.778  1.00 89.34 73  C 1 
ATOM   8529  C C    . VAL C 3  73  ? -10.519 -41.788 21.090  1.00 88.46 73  C 1 
ATOM   8530  O O    . VAL C 3  73  ? -9.692  -42.697 21.125  1.00 85.93 73  C 1 
ATOM   8531  C CB   . VAL C 3  73  ? -10.602 -40.271 19.055  1.00 88.47 73  C 1 
ATOM   8532  C CG1  . VAL C 3  73  ? -9.100  -40.470 18.856  1.00 81.97 73  C 1 
ATOM   8533  C CG2  . VAL C 3  73  ? -11.215 -40.075 17.662  1.00 83.12 73  C 1 
ATOM   8534  N N    . SER C 3  74  ? -10.860 -41.106 22.177  1.00 88.49 74  C 1 
ATOM   8535  C CA   . SER C 3  74  ? -10.294 -41.386 23.501  1.00 87.15 74  C 1 
ATOM   8536  C C    . SER C 3  74  ? -10.632 -42.805 23.970  1.00 86.57 74  C 1 
ATOM   8537  O O    . SER C 3  74  ? -9.758  -43.529 24.439  1.00 81.73 74  C 1 
ATOM   8538  C CB   . SER C 3  74  ? -10.790 -40.343 24.504  1.00 85.06 74  C 1 
ATOM   8539  O OG   . SER C 3  74  ? -10.097 -40.468 25.725  1.00 72.88 74  C 1 
ATOM   8540  N N    . GLY C 3  75  ? -11.869 -43.255 23.756  1.00 86.14 75  C 1 
ATOM   8541  C CA   . GLY C 3  75  ? -12.280 -44.627 24.040  1.00 85.16 75  C 1 
ATOM   8542  C C    . GLY C 3  75  ? -11.568 -45.686 23.192  1.00 84.97 75  C 1 
ATOM   8543  O O    . GLY C 3  75  ? -11.449 -46.831 23.619  1.00 80.05 75  C 1 
ATOM   8544  N N    . ALA C 3  76  ? -11.058 -45.316 22.034  1.00 83.41 76  C 1 
ATOM   8545  C CA   . ALA C 3  76  ? -10.268 -46.191 21.169  1.00 82.05 76  C 1 
ATOM   8546  C C    . ALA C 3  76  ? -8.759  -46.218 21.500  1.00 81.21 76  C 1 
ATOM   8547  O O    . ALA C 3  76  ? -7.981  -46.821 20.765  1.00 74.35 76  C 1 
ATOM   8548  C CB   . ALA C 3  76  ? -10.543 -45.810 19.710  1.00 79.49 76  C 1 
ATOM   8549  N N    . GLY C 3  77  ? -8.345  -45.586 22.589  1.00 78.27 77  C 1 
ATOM   8550  C CA   . GLY C 3  77  ? -6.947  -45.549 23.048  1.00 76.68 77  C 1 
ATOM   8551  C C    . GLY C 3  77  ? -6.310  -44.158 23.049  1.00 77.13 77  C 1 
ATOM   8552  O O    . GLY C 3  77  ? -5.178  -43.997 23.518  1.00 68.21 77  C 1 
ATOM   8553  N N    . GLY C 3  78  ? -7.027  -43.169 22.548  1.00 74.34 78  C 1 
ATOM   8554  C CA   . GLY C 3  78  ? -6.661  -41.764 22.650  1.00 73.89 78  C 1 
ATOM   8555  C C    . GLY C 3  78  ? -5.310  -41.411 22.026  1.00 76.24 78  C 1 
ATOM   8556  O O    . GLY C 3  78  ? -4.865  -42.024 21.052  1.00 69.59 78  C 1 
ATOM   8557  N N    . ALA C 3  79  ? -4.657  -40.421 22.627  1.00 72.85 79  C 1 
ATOM   8558  C CA   . ALA C 3  79  ? -3.385  -39.889 22.148  1.00 71.91 79  C 1 
ATOM   8559  C C    . ALA C 3  79  ? -2.278  -40.952 22.026  1.00 73.29 79  C 1 
ATOM   8560  O O    . ALA C 3  79  ? -1.483  -40.917 21.089  1.00 68.48 79  C 1 
ATOM   8561  C CB   . ALA C 3  79  ? -2.956  -38.763 23.098  1.00 66.93 79  C 1 
ATOM   8562  N N    . ARG C 3  80  ? -2.260  -41.930 22.920  1.00 74.41 80  C 1 
ATOM   8563  C CA   . ARG C 3  80  ? -1.252  -43.007 22.885  1.00 74.19 80  C 1 
ATOM   8564  C C    . ARG C 3  80  ? -1.403  -43.904 21.660  1.00 76.33 80  C 1 
ATOM   8565  O O    . ARG C 3  80  ? -0.406  -44.355 21.106  1.00 71.09 80  C 1 
ATOM   8566  C CB   . ARG C 3  80  ? -1.320  -43.856 24.162  1.00 69.16 80  C 1 
ATOM   8567  C CG   . ARG C 3  80  ? -0.995  -43.050 25.429  1.00 61.01 80  C 1 
ATOM   8568  C CD   . ARG C 3  80  ? -0.933  -43.977 26.646  1.00 55.75 80  C 1 
ATOM   8569  N NE   . ARG C 3  80  ? -0.850  -43.203 27.894  1.00 49.77 80  C 1 
ATOM   8570  C CZ   . ARG C 3  80  ? -0.677  -43.673 29.115  1.00 43.17 80  C 1 
ATOM   8571  N NH1  . ARG C 3  80  ? -0.476  -44.944 29.349  1.00 40.65 80  C 1 
ATOM   8572  N NH2  . ARG C 3  80  ? -0.719  -42.856 30.127  1.00 38.59 80  C 1 
ATOM   8573  N N    . ALA C 3  81  ? -2.635  -44.171 21.252  1.00 74.50 81  C 1 
ATOM   8574  C CA   . ALA C 3  81  ? -2.910  -44.998 20.081  1.00 74.24 81  C 1 
ATOM   8575  C C    . ALA C 3  81  ? -2.628  -44.260 18.762  1.00 76.52 81  C 1 
ATOM   8576  O O    . ALA C 3  81  ? -2.161  -44.866 17.796  1.00 71.80 81  C 1 
ATOM   8577  C CB   . ALA C 3  81  ? -4.363  -45.471 20.152  1.00 69.58 81  C 1 
ATOM   8578  N N    . LEU C 3  82  ? -2.897  -42.960 18.722  1.00 76.56 82  C 1 
ATOM   8579  C CA   . LEU C 3  82  ? -2.641  -42.141 17.535  1.00 76.44 82  C 1 
ATOM   8580  C C    . LEU C 3  82  ? -1.150  -41.827 17.361  1.00 77.72 82  C 1 
ATOM   8581  O O    . LEU C 3  82  ? -0.620  -41.933 16.257  1.00 71.70 82  C 1 
ATOM   8582  C CB   . LEU C 3  82  ? -3.497  -40.864 17.609  1.00 72.98 82  C 1 
ATOM   8583  C CG   . LEU C 3  82  ? -4.994  -41.107 17.341  1.00 68.97 82  C 1 
ATOM   8584  C CD1  . LEU C 3  82  ? -5.793  -39.874 17.726  1.00 64.32 82  C 1 
ATOM   8585  C CD2  . LEU C 3  82  ? -5.259  -41.403 15.860  1.00 64.36 82  C 1 
ATOM   8586  N N    . GLY C 3  83  ? -0.481  -41.502 18.457  1.00 76.37 83  C 1 
ATOM   8587  C CA   . GLY C 3  83  ? 0.848   -40.910 18.410  1.00 77.39 83  C 1 
ATOM   8588  C C    . GLY C 3  83  ? 0.799   -39.429 18.009  1.00 79.78 83  C 1 
ATOM   8589  O O    . GLY C 3  83  ? -0.217  -38.952 17.493  1.00 76.28 83  C 1 
ATOM   8590  N N    . PRO C 3  84  ? 1.888   -38.692 18.230  1.00 78.16 84  C 1 
ATOM   8591  C CA   . PRO C 3  84  ? 1.901   -37.239 18.037  1.00 78.24 84  C 1 
ATOM   8592  C C    . PRO C 3  84  ? 1.648   -36.810 16.587  1.00 79.77 84  C 1 
ATOM   8593  O O    . PRO C 3  84  ? 0.872   -35.890 16.350  1.00 76.81 84  C 1 
ATOM   8594  C CB   . PRO C 3  84  ? 3.273   -36.784 18.558  1.00 75.24 84  C 1 
ATOM   8595  C CG   . PRO C 3  84  ? 4.144   -38.035 18.464  1.00 72.19 84  C 1 
ATOM   8596  C CD   . PRO C 3  84  ? 3.165   -39.162 18.737  1.00 74.68 84  C 1 
ATOM   8597  N N    . ALA C 3  85  ? 2.221   -37.498 15.608  1.00 78.38 85  C 1 
ATOM   8598  C CA   . ALA C 3  85  ? 2.043   -37.162 14.197  1.00 78.83 85  C 1 
ATOM   8599  C C    . ALA C 3  85  ? 0.589   -37.345 13.721  1.00 80.84 85  C 1 
ATOM   8600  O O    . ALA C 3  85  ? 0.027   -36.489 13.038  1.00 78.12 85  C 1 
ATOM   8601  C CB   . ALA C 3  85  ? 3.011   -38.013 13.368  1.00 75.53 85  C 1 
ATOM   8602  N N    . ARG C 3  86  ? -0.050  -38.443 14.117  1.00 82.07 86  C 1 
ATOM   8603  C CA   . ARG C 3  86  ? -1.450  -38.713 13.756  1.00 82.76 86  C 1 
ATOM   8604  C C    . ARG C 3  86  ? -2.417  -37.786 14.484  1.00 84.26 86  C 1 
ATOM   8605  O O    . ARG C 3  86  ? -3.429  -37.401 13.905  1.00 82.67 86  C 1 
ATOM   8606  C CB   . ARG C 3  86  ? -1.812  -40.172 14.040  1.00 80.90 86  C 1 
ATOM   8607  C CG   . ARG C 3  86  ? -1.042  -41.156 13.162  1.00 75.66 86  C 1 
ATOM   8608  C CD   . ARG C 3  86  ? -1.516  -42.573 13.483  1.00 71.90 86  C 1 
ATOM   8609  N NE   . ARG C 3  86  ? -0.651  -43.586 12.862  1.00 64.70 86  C 1 
ATOM   8610  C CZ   . ARG C 3  86  ? -0.709  -44.886 13.079  1.00 57.83 86  C 1 
ATOM   8611  N NH1  . ARG C 3  86  ? -1.626  -45.422 13.841  1.00 52.81 86  C 1 
ATOM   8612  N NH2  . ARG C 3  86  ? 0.167   -45.679 12.536  1.00 50.96 86  C 1 
ATOM   8613  N N    . LEU C 3  87  ? -2.102  -37.428 15.720  1.00 84.58 87  C 1 
ATOM   8614  C CA   . LEU C 3  87  ? -2.896  -36.467 16.477  1.00 85.19 87  C 1 
ATOM   8615  C C    . LEU C 3  87  ? -2.859  -35.083 15.814  1.00 86.24 87  C 1 
ATOM   8616  O O    . LEU C 3  87  ? -3.908  -34.470 15.645  1.00 85.16 87  C 1 
ATOM   8617  C CB   . LEU C 3  87  ? -2.396  -36.432 17.928  1.00 83.90 87  C 1 
ATOM   8618  C CG   . LEU C 3  87  ? -3.215  -35.506 18.851  1.00 79.10 87  C 1 
ATOM   8619  C CD1  . LEU C 3  87  ? -4.668  -35.953 18.975  1.00 72.20 87  C 1 
ATOM   8620  C CD2  . LEU C 3  87  ? -2.603  -35.502 20.252  1.00 72.83 87  C 1 
ATOM   8621  N N    . ALA C 3  88  ? -1.692  -34.639 15.376  1.00 84.72 88  C 1 
ATOM   8622  C CA   . ALA C 3  88  ? -1.558  -33.386 14.639  1.00 84.91 88  C 1 
ATOM   8623  C C    . ALA C 3  88  ? -2.365  -33.401 13.324  1.00 86.14 88  C 1 
ATOM   8624  O O    . ALA C 3  88  ? -3.093  -32.453 13.035  1.00 84.27 88  C 1 
ATOM   8625  C CB   . ALA C 3  88  ? -0.070  -33.121 14.387  1.00 83.15 88  C 1 
ATOM   8626  N N    . ALA C 3  89  ? -2.314  -34.505 12.572  1.00 86.76 89  C 1 
ATOM   8627  C CA   . ALA C 3  89  ? -3.106  -34.655 11.354  1.00 87.17 89  C 1 
ATOM   8628  C C    . ALA C 3  89  ? -4.622  -34.682 11.631  1.00 88.07 89  C 1 
ATOM   8629  O O    . ALA C 3  89  ? -5.399  -34.116 10.866  1.00 86.41 89  C 1 
ATOM   8630  C CB   . ALA C 3  89  ? -2.648  -35.923 10.623  1.00 85.56 89  C 1 
ATOM   8631  N N    . PHE C 3  90  ? -5.039  -35.304 12.721  1.00 88.68 90  C 1 
ATOM   8632  C CA   . PHE C 3  90  ? -6.439  -35.329 13.145  1.00 89.47 90  C 1 
ATOM   8633  C C    . PHE C 3  90  ? -6.952  -33.936 13.538  1.00 90.49 90  C 1 
ATOM   8634  O O    . PHE C 3  90  ? -8.045  -33.545 13.130  1.00 89.41 90  C 1 
ATOM   8635  C CB   . PHE C 3  90  ? -6.583  -36.326 14.304  1.00 88.52 90  C 1 
ATOM   8636  C CG   . PHE C 3  90  ? -7.974  -36.368 14.900  1.00 89.04 90  C 1 
ATOM   8637  C CD1  . PHE C 3  90  ? -8.239  -35.746 16.136  1.00 84.48 90  C 1 
ATOM   8638  C CD2  . PHE C 3  90  ? -9.019  -37.002 14.210  1.00 85.16 90  C 1 
ATOM   8639  C CE1  . PHE C 3  90  ? -9.533  -35.766 16.675  1.00 84.40 90  C 1 
ATOM   8640  C CE2  . PHE C 3  90  ? -10.315 -37.023 14.745  1.00 83.95 90  C 1 
ATOM   8641  C CZ   . PHE C 3  90  ? -10.570 -36.406 15.978  1.00 86.07 90  C 1 
ATOM   8642  N N    . ALA C 3  91  ? -6.159  -33.177 14.283  1.00 89.02 91  C 1 
ATOM   8643  C CA   . ALA C 3  91  ? -6.518  -31.833 14.729  1.00 88.92 91  C 1 
ATOM   8644  C C    . ALA C 3  91  ? -6.327  -30.745 13.652  1.00 89.85 91  C 1 
ATOM   8645  O O    . ALA C 3  91  ? -6.701  -29.592 13.869  1.00 87.49 91  C 1 
ATOM   8646  C CB   . ALA C 3  91  ? -5.723  -31.530 16.000  1.00 86.67 91  C 1 
ATOM   8647  N N    . PHE C 3  92  ? -5.796  -31.103 12.497  1.00 89.54 92  C 1 
ATOM   8648  C CA   . PHE C 3  92  ? -5.420  -30.161 11.440  1.00 90.48 92  C 1 
ATOM   8649  C C    . PHE C 3  92  ? -6.523  -29.192 10.969  1.00 91.19 92  C 1 
ATOM   8650  O O    . PHE C 3  92  ? -6.227  -28.009 10.793  1.00 90.30 92  C 1 
ATOM   8651  C CB   . PHE C 3  92  ? -4.845  -30.949 10.258  1.00 89.62 92  C 1 
ATOM   8652  C CG   . PHE C 3  92  ? -4.362  -30.059 9.147   1.00 89.79 92  C 1 
ATOM   8653  C CD1  . PHE C 3  92  ? -5.110  -29.916 7.968   1.00 85.22 92  C 1 
ATOM   8654  C CD2  . PHE C 3  92  ? -3.178  -29.323 9.319   1.00 85.59 92  C 1 
ATOM   8655  C CE1  . PHE C 3  92  ? -4.670  -29.046 6.964   1.00 84.67 92  C 1 
ATOM   8656  C CE2  . PHE C 3  92  ? -2.736  -28.452 8.319   1.00 84.31 92  C 1 
ATOM   8657  C CZ   . PHE C 3  92  ? -3.485  -28.314 7.141   1.00 86.92 92  C 1 
ATOM   8658  N N    . PRO C 3  93  ? -7.795  -29.598 10.784  1.00 92.34 93  C 1 
ATOM   8659  C CA   . PRO C 3  93  ? -8.849  -28.640 10.434  1.00 92.48 93  C 1 
ATOM   8660  C C    . PRO C 3  93  ? -9.067  -27.563 11.504  1.00 92.71 93  C 1 
ATOM   8661  O O    . PRO C 3  93  ? -9.479  -26.449 11.182  1.00 90.89 93  C 1 
ATOM   8662  C CB   . PRO C 3  93  ? -10.113 -29.480 10.217  1.00 91.38 93  C 1 
ATOM   8663  C CG   . PRO C 3  93  ? -9.582  -30.876 9.921   1.00 90.71 93  C 1 
ATOM   8664  C CD   . PRO C 3  93  ? -8.327  -30.948 10.779  1.00 92.71 93  C 1 
ATOM   8665  N N    . GLY C 3  94  ? -8.773  -27.891 12.761  1.00 91.48 94  C 1 
ATOM   8666  C CA   . GLY C 3  94  ? -8.743  -26.921 13.851  1.00 91.21 94  C 1 
ATOM   8667  C C    . GLY C 3  94  ? -7.516  -26.013 13.794  1.00 91.63 94  C 1 
ATOM   8668  O O    . GLY C 3  94  ? -7.647  -24.799 13.920  1.00 89.63 94  C 1 
ATOM   8669  N N    . GLU C 3  95  ? -6.347  -26.579 13.522  1.00 90.57 95  C 1 
ATOM   8670  C CA   . GLU C 3  95  ? -5.116  -25.800 13.318  1.00 90.01 95  C 1 
ATOM   8671  C C    . GLU C 3  95  ? -5.286  -24.761 12.200  1.00 90.58 95  C 1 
ATOM   8672  O O    . GLU C 3  95  ? -4.866  -23.614 12.342  1.00 89.27 95  C 1 
ATOM   8673  C CB   . GLU C 3  95  ? -3.958  -26.757 12.988  1.00 88.74 95  C 1 
ATOM   8674  C CG   . GLU C 3  95  ? -2.587  -26.059 12.961  1.00 83.41 95  C 1 
ATOM   8675  C CD   . GLU C 3  95  ? -1.484  -26.902 12.307  1.00 82.22 95  C 1 
ATOM   8676  O OE1  . GLU C 3  95  ? -0.536  -26.312 11.755  1.00 73.55 95  C 1 
ATOM   8677  O OE2  . GLU C 3  95  ? -1.569  -28.152 12.288  1.00 76.09 95  C 1 
ATOM   8678  N N    . LEU C 3  96  ? -5.980  -25.120 11.122  1.00 91.51 96  C 1 
ATOM   8679  C CA   . LEU C 3  96  ? -6.270  -24.206 10.022  1.00 91.99 96  C 1 
ATOM   8680  C C    . LEU C 3  96  ? -7.093  -22.991 10.478  1.00 92.12 96  C 1 
ATOM   8681  O O    . LEU C 3  96  ? -6.794  -21.868 10.073  1.00 90.96 96  C 1 
ATOM   8682  C CB   . LEU C 3  96  ? -6.972  -24.992 8.903   1.00 91.45 96  C 1 
ATOM   8683  C CG   . LEU C 3  96  ? -7.257  -24.151 7.646   1.00 80.53 96  C 1 
ATOM   8684  C CD1  . LEU C 3  96  ? -5.968  -23.635 7.010   1.00 74.49 96  C 1 
ATOM   8685  C CD2  . LEU C 3  96  ? -7.992  -25.001 6.613   1.00 76.91 96  C 1 
ATOM   8686  N N    . LEU C 3  97  ? -8.086  -23.186 11.344  1.00 90.76 97  C 1 
ATOM   8687  C CA   . LEU C 3  97  ? -8.840  -22.077 11.937  1.00 90.07 97  C 1 
ATOM   8688  C C    . LEU C 3  97  ? -7.926  -21.161 12.759  1.00 90.36 97  C 1 
ATOM   8689  O O    . LEU C 3  97  ? -8.003  -19.943 12.616  1.00 89.26 97  C 1 
ATOM   8690  C CB   . LEU C 3  97  ? -10.002 -22.632 12.782  1.00 88.83 97  C 1 
ATOM   8691  C CG   . LEU C 3  97  ? -10.816 -21.550 13.525  1.00 88.42 97  C 1 
ATOM   8692  C CD1  . LEU C 3  97  ? -11.502 -20.576 12.561  1.00 82.93 97  C 1 
ATOM   8693  C CD2  . LEU C 3  97  ? -11.890 -22.205 14.384  1.00 83.63 97  C 1 
ATOM   8694  N N    . LEU C 3  98  ? -7.039  -21.735 13.570  1.00 88.63 98  C 1 
ATOM   8695  C CA   . LEU C 3  98  ? -6.092  -20.949 14.362  1.00 87.49 98  C 1 
ATOM   8696  C C    . LEU C 3  98  ? -5.151  -20.130 13.477  1.00 88.03 98  C 1 
ATOM   8697  O O    . LEU C 3  98  ? -4.908  -18.961 13.767  1.00 86.88 98  C 1 
ATOM   8698  C CB   . LEU C 3  98  ? -5.289  -21.867 15.297  1.00 86.00 98  C 1 
ATOM   8699  C CG   . LEU C 3  98  ? -6.130  -22.661 16.307  1.00 82.58 98  C 1 
ATOM   8700  C CD1  . LEU C 3  98  ? -5.191  -23.513 17.158  1.00 77.24 98  C 1 
ATOM   8701  C CD2  . LEU C 3  98  ? -6.957  -21.762 17.221  1.00 77.81 98  C 1 
ATOM   8702  N N    . ARG C 3  99  ? -4.669  -20.702 12.383  1.00 89.87 99  C 1 
ATOM   8703  C CA   . ARG C 3  99  ? -3.837  -19.977 11.412  1.00 89.65 99  C 1 
ATOM   8704  C C    . ARG C 3  99  ? -4.592  -18.807 10.778  1.00 90.36 99  C 1 
ATOM   8705  O O    . ARG C 3  99  ? -4.039  -17.714 10.691  1.00 89.04 99  C 1 
ATOM   8706  C CB   . ARG C 3  99  ? -3.314  -20.929 10.332  1.00 88.59 99  C 1 
ATOM   8707  C CG   . ARG C 3  99  ? -2.284  -21.928 10.885  1.00 83.10 99  C 1 
ATOM   8708  C CD   . ARG C 3  99  ? -1.699  -22.822 9.781   1.00 82.02 99  C 1 
ATOM   8709  N NE   . ARG C 3  99  ? -0.828  -22.069 8.863   1.00 81.39 99  C 1 
ATOM   8710  C CZ   . ARG C 3  99  ? 0.438   -21.706 9.081   1.00 80.94 99  C 1 
ATOM   8711  N NH1  . ARG C 3  99  ? 1.096   -22.049 10.155  1.00 70.60 99  C 1 
ATOM   8712  N NH2  . ARG C 3  99  ? 1.074   -20.991 8.205   1.00 76.03 99  C 1 
ATOM   8713  N N    . LEU C 3  100 ? -5.848  -18.999 10.397  1.00 89.88 100 C 1 
ATOM   8714  C CA   . LEU C 3  100 ? -6.693  -17.931 9.855   1.00 89.52 100 C 1 
ATOM   8715  C C    . LEU C 3  100 ? -6.935  -16.810 10.876  1.00 90.22 100 C 1 
ATOM   8716  O O    . LEU C 3  100 ? -6.843  -15.635 10.529  1.00 89.39 100 C 1 
ATOM   8717  C CB   . LEU C 3  100 ? -8.031  -18.523 9.380   1.00 89.34 100 C 1 
ATOM   8718  C CG   . LEU C 3  100 ? -7.948  -19.388 8.106   1.00 87.87 100 C 1 
ATOM   8719  C CD1  . LEU C 3  100 ? -9.298  -20.064 7.868   1.00 82.85 100 C 1 
ATOM   8720  C CD2  . LEU C 3  100 ? -7.612  -18.552 6.878   1.00 83.35 100 C 1 
ATOM   8721  N N    . LEU C 3  101 ? -7.196  -17.163 12.134  1.00 88.70 101 C 1 
ATOM   8722  C CA   . LEU C 3  101 ? -7.372  -16.185 13.212  1.00 86.87 101 C 1 
ATOM   8723  C C    . LEU C 3  101 ? -6.083  -15.389 13.456  1.00 87.48 101 C 1 
ATOM   8724  O O    . LEU C 3  101 ? -6.120  -14.161 13.453  1.00 86.69 101 C 1 
ATOM   8725  C CB   . LEU C 3  101 ? -7.844  -16.890 14.494  1.00 85.62 101 C 1 
ATOM   8726  C CG   . LEU C 3  101 ? -9.277  -17.454 14.443  1.00 82.66 101 C 1 
ATOM   8727  C CD1  . LEU C 3  101 ? -9.564  -18.219 15.735  1.00 77.55 101 C 1 
ATOM   8728  C CD2  . LEU C 3  101 ? -10.331 -16.363 14.291  1.00 77.76 101 C 1 
ATOM   8729  N N    . LYS C 3  102 ? -4.936  -16.062 13.587  1.00 87.97 102 C 1 
ATOM   8730  C CA   . LYS C 3  102 ? -3.639  -15.386 13.753  1.00 87.33 102 C 1 
ATOM   8731  C C    . LYS C 3  102 ? -3.313  -14.464 12.575  1.00 87.73 102 C 1 
ATOM   8732  O O    . LYS C 3  102 ? -2.858  -13.347 12.784  1.00 86.70 102 C 1 
ATOM   8733  C CB   . LYS C 3  102 ? -2.523  -16.418 13.948  1.00 86.09 102 C 1 
ATOM   8734  C CG   . LYS C 3  102 ? -2.583  -17.109 15.316  1.00 82.98 102 C 1 
ATOM   8735  C CD   . LYS C 3  102 ? -1.375  -18.029 15.494  1.00 80.77 102 C 1 
ATOM   8736  C CE   . LYS C 3  102 ? -1.395  -18.714 16.860  1.00 72.55 102 C 1 
ATOM   8737  N NZ   . LYS C 3  102 ? -0.109  -18.538 17.581  1.00 66.27 102 C 1 
ATOM   8738  N N    . MET C 3  103 ? -3.593  -14.893 11.359  1.00 89.65 103 C 1 
ATOM   8739  C CA   . MET C 3  103 ? -3.386  -14.083 10.154  1.00 89.86 103 C 1 
ATOM   8740  C C    . MET C 3  103 ? -4.190  -12.778 10.197  1.00 90.27 103 C 1 
ATOM   8741  O O    . MET C 3  103 ? -3.675  -11.727 9.834   1.00 88.65 103 C 1 
ATOM   8742  C CB   . MET C 3  103 ? -3.783  -14.912 8.925   1.00 89.26 103 C 1 
ATOM   8743  C CG   . MET C 3  103 ? -3.583  -14.169 7.602   1.00 85.11 103 C 1 
ATOM   8744  S SD   . MET C 3  103 ? -4.430  -14.924 6.192   1.00 81.10 103 C 1 
ATOM   8745  C CE   . MET C 3  103 ? -6.139  -14.513 6.602   1.00 72.36 103 C 1 
ATOM   8746  N N    . ILE C 3  104 ? -5.444  -12.837 10.647  1.00 90.01 104 C 1 
ATOM   8747  C CA   . ILE C 3  104 ? -6.339  -11.679 10.605  1.00 89.43 104 C 1 
ATOM   8748  C C    . ILE C 3  104 ? -6.120  -10.703 11.769  1.00 89.41 104 C 1 
ATOM   8749  O O    . ILE C 3  104 ? -6.498  -9.541  11.660  1.00 88.08 104 C 1 
ATOM   8750  C CB   . ILE C 3  104 ? -7.804  -12.159 10.471  1.00 87.64 104 C 1 
ATOM   8751  C CG1  . ILE C 3  104 ? -8.661  -11.189 9.643   1.00 78.93 104 C 1 
ATOM   8752  C CG2  . ILE C 3  104 ? -8.474  -12.404 11.837  1.00 78.79 104 C 1 
ATOM   8753  C CD1  . ILE C 3  104 ? -8.318  -11.194 8.155   1.00 74.12 104 C 1 
ATOM   8754  N N    . ILE C 3  105 ? -5.482  -11.137 12.859  1.00 88.50 105 C 1 
ATOM   8755  C CA   . ILE C 3  105 ? -5.209  -10.289 14.028  1.00 86.91 105 C 1 
ATOM   8756  C C    . ILE C 3  105 ? -4.415  -9.036  13.644  1.00 87.21 105 C 1 
ATOM   8757  O O    . ILE C 3  105 ? -4.785  -7.933  14.043  1.00 86.01 105 C 1 
ATOM   8758  C CB   . ILE C 3  105 ? -4.496  -11.113 15.128  1.00 84.73 105 C 1 
ATOM   8759  C CG1  . ILE C 3  105 ? -5.527  -12.001 15.853  1.00 79.68 105 C 1 
ATOM   8760  C CG2  . ILE C 3  105 ? -3.769  -10.222 16.153  1.00 78.32 105 C 1 
ATOM   8761  C CD1  . ILE C 3  105 ? -4.904  -13.095 16.728  1.00 73.75 105 C 1 
ATOM   8762  N N    . LEU C 3  106 ? -3.358  -9.187  12.858  1.00 89.45 106 C 1 
ATOM   8763  C CA   . LEU C 3  106 ? -2.477  -8.078  12.488  1.00 89.45 106 C 1 
ATOM   8764  C C    . LEU C 3  106 ? -3.217  -6.943  11.752  1.00 89.79 106 C 1 
ATOM   8765  O O    . LEU C 3  106 ? -3.221  -5.818  12.259  1.00 88.26 106 C 1 
ATOM   8766  C CB   . LEU C 3  106 ? -1.264  -8.637  11.718  1.00 88.14 106 C 1 
ATOM   8767  C CG   . LEU C 3  106 ? -0.318  -7.562  11.154  1.00 85.91 106 C 1 
ATOM   8768  C CD1  . LEU C 3  106 ? 0.329   -6.739  12.259  1.00 79.39 106 C 1 
ATOM   8769  C CD2  . LEU C 3  106 ? 0.782   -8.224  10.334  1.00 80.25 106 C 1 
ATOM   8770  N N    . PRO C 3  107 ? -3.884  -7.178  10.602  1.00 90.02 107 C 1 
ATOM   8771  C CA   . PRO C 3  107 ? -4.615  -6.105  9.930   1.00 89.87 107 C 1 
ATOM   8772  C C    . PRO C 3  107 ? -5.797  -5.594  10.753  1.00 89.82 107 C 1 
ATOM   8773  O O    . PRO C 3  107 ? -6.081  -4.402  10.718  1.00 87.73 107 C 1 
ATOM   8774  C CB   . PRO C 3  107 ? -5.067  -6.695  8.589   1.00 88.37 107 C 1 
ATOM   8775  C CG   . PRO C 3  107 ? -5.138  -8.187  8.855   1.00 88.35 107 C 1 
ATOM   8776  C CD   . PRO C 3  107 ? -4.000  -8.410  9.834   1.00 90.93 107 C 1 
ATOM   8777  N N    . LEU C 3  108 ? -6.461  -6.451  11.520  1.00 88.18 108 C 1 
ATOM   8778  C CA   . LEU C 3  108 ? -7.597  -6.051  12.343  1.00 86.52 108 C 1 
ATOM   8779  C C    . LEU C 3  108 ? -7.182  -5.060  13.432  1.00 86.77 108 C 1 
ATOM   8780  O O    . LEU C 3  108 ? -7.749  -3.975  13.517  1.00 85.27 108 C 1 
ATOM   8781  C CB   . LEU C 3  108 ? -8.251  -7.306  12.938  1.00 84.60 108 C 1 
ATOM   8782  C CG   . LEU C 3  108 ? -9.534  -6.999  13.729  1.00 80.36 108 C 1 
ATOM   8783  C CD1  . LEU C 3  108 ? -10.663 -6.560  12.806  1.00 74.14 108 C 1 
ATOM   8784  C CD2  . LEU C 3  108 ? -9.979  -8.254  14.471  1.00 74.30 108 C 1 
ATOM   8785  N N    . VAL C 3  109 ? -6.183  -5.408  14.239  1.00 87.68 109 C 1 
ATOM   8786  C CA   . VAL C 3  109 ? -5.706  -4.558  15.340  1.00 86.55 109 C 1 
ATOM   8787  C C    . VAL C 3  109 ? -5.222  -3.211  14.815  1.00 86.60 109 C 1 
ATOM   8788  O O    . VAL C 3  109 ? -5.655  -2.167  15.299  1.00 85.13 109 C 1 
ATOM   8789  C CB   . VAL C 3  109 ? -4.604  -5.274  16.149  1.00 85.03 109 C 1 
ATOM   8790  C CG1  . VAL C 3  109 ? -3.898  -4.344  17.138  1.00 78.46 109 C 1 
ATOM   8791  C CG2  . VAL C 3  109 ? -5.196  -6.420  16.969  1.00 79.17 109 C 1 
ATOM   8792  N N    . VAL C 3  110 ? -4.374  -3.216  13.803  1.00 90.00 110 C 1 
ATOM   8793  C CA   . VAL C 3  110 ? -3.786  -1.980  13.272  1.00 90.31 110 C 1 
ATOM   8794  C C    . VAL C 3  110 ? -4.848  -1.091  12.626  1.00 90.20 110 C 1 
ATOM   8795  O O    . VAL C 3  110 ? -4.989  0.072   13.002  1.00 88.86 110 C 1 
ATOM   8796  C CB   . VAL C 3  110 ? -2.623  -2.293  12.306  1.00 89.86 110 C 1 
ATOM   8797  C CG1  . VAL C 3  110 ? -2.051  -1.018  11.674  1.00 83.02 110 C 1 
ATOM   8798  C CG2  . VAL C 3  110 ? -1.474  -2.989  13.044  1.00 83.83 110 C 1 
ATOM   8799  N N    . CYS C 3  111 ? -5.639  -1.619  11.695  1.00 90.46 111 C 1 
ATOM   8800  C CA   . CYS C 3  111 ? -6.599  -0.808  10.949  1.00 89.75 111 C 1 
ATOM   8801  C C    . CYS C 3  111 ? -7.783  -0.342  11.806  1.00 89.31 111 C 1 
ATOM   8802  O O    . CYS C 3  111 ? -8.205  0.806   11.692  1.00 87.30 111 C 1 
ATOM   8803  C CB   . CYS C 3  111 ? -7.083  -1.579  9.718   1.00 89.46 111 C 1 
ATOM   8804  S SG   . CYS C 3  111 ? -5.692  -1.962  8.620   1.00 84.75 111 C 1 
ATOM   8805  N N    . SER C 3  112 ? -8.296  -1.198  12.683  1.00 86.97 112 C 1 
ATOM   8806  C CA   . SER C 3  112 ? -9.411  -0.850  13.567  1.00 84.27 112 C 1 
ATOM   8807  C C    . SER C 3  112 ? -9.034  0.247   14.562  1.00 84.33 112 C 1 
ATOM   8808  O O    . SER C 3  112 ? -9.771  1.219   14.721  1.00 81.38 112 C 1 
ATOM   8809  C CB   . SER C 3  112 ? -9.894  -2.096  14.313  1.00 81.19 112 C 1 
ATOM   8810  O OG   . SER C 3  112 ? -11.011 -1.799  15.119  1.00 71.00 112 C 1 
ATOM   8811  N N    . LEU C 3  113 ? -7.871  0.137   15.194  1.00 86.27 113 C 1 
ATOM   8812  C CA   . LEU C 3  113 ? -7.451  1.118   16.193  1.00 86.30 113 C 1 
ATOM   8813  C C    . LEU C 3  113 ? -7.035  2.453   15.574  1.00 87.24 113 C 1 
ATOM   8814  O O    . LEU C 3  113 ? -7.348  3.495   16.144  1.00 86.31 113 C 1 
ATOM   8815  C CB   . LEU C 3  113 ? -6.339  0.543   17.073  1.00 84.57 113 C 1 
ATOM   8816  C CG   . LEU C 3  113 ? -6.792  -0.591  18.006  1.00 81.22 113 C 1 
ATOM   8817  C CD1  . LEU C 3  113 ? -5.579  -1.109  18.765  1.00 75.84 113 C 1 
ATOM   8818  C CD2  . LEU C 3  113 ? -7.825  -0.137  19.036  1.00 76.28 113 C 1 
ATOM   8819  N N    . ILE C 3  114 ? -6.396  2.453   14.407  1.00 89.41 114 C 1 
ATOM   8820  C CA   . ILE C 3  114 ? -6.096  3.703   13.698  1.00 90.41 114 C 1 
ATOM   8821  C C    . ILE C 3  114 ? -7.400  4.412   13.320  1.00 89.91 114 C 1 
ATOM   8822  O O    . ILE C 3  114 ? -7.578  5.582   13.648  1.00 88.47 114 C 1 
ATOM   8823  C CB   . ILE C 3  114 ? -5.192  3.466   12.467  1.00 91.17 114 C 1 
ATOM   8824  C CG1  . ILE C 3  114 ? -3.780  3.022   12.907  1.00 89.17 114 C 1 
ATOM   8825  C CG2  . ILE C 3  114 ? -5.082  4.751   11.622  1.00 88.84 114 C 1 
ATOM   8826  C CD1  . ILE C 3  114 ? -2.885  2.546   11.757  1.00 87.13 114 C 1 
ATOM   8827  N N    . GLY C 3  115 ? -8.319  3.702   12.676  1.00 87.82 115 C 1 
ATOM   8828  C CA   . GLY C 3  115 ? -9.605  4.266   12.275  1.00 86.21 115 C 1 
ATOM   8829  C C    . GLY C 3  115 ? -10.454 4.727   13.461  1.00 85.75 115 C 1 
ATOM   8830  O O    . GLY C 3  115 ? -11.030 5.814   13.424  1.00 81.98 115 C 1 
ATOM   8831  N N    . GLY C 3  116 ? -10.482 3.943   14.538  1.00 83.99 116 C 1 
ATOM   8832  C CA   . GLY C 3  116 ? -11.198 4.283   15.763  1.00 80.73 116 C 1 
ATOM   8833  C C    . GLY C 3  116 ? -10.640 5.530   16.453  1.00 81.04 116 C 1 
ATOM   8834  O O    . GLY C 3  116 ? -11.380 6.482   16.694  1.00 77.95 116 C 1 
ATOM   8835  N N    . ALA C 3  117 ? -9.334  5.565   16.693  1.00 84.55 117 C 1 
ATOM   8836  C CA   . ALA C 3  117 ? -8.689  6.701   17.345  1.00 83.88 117 C 1 
ATOM   8837  C C    . ALA C 3  117 ? -8.751  7.986   16.498  1.00 83.56 117 C 1 
ATOM   8838  O O    . ALA C 3  117 ? -8.936  9.074   17.040  1.00 80.49 117 C 1 
ATOM   8839  C CB   . ALA C 3  117 ? -7.246  6.318   17.683  1.00 83.31 117 C 1 
ATOM   8840  N N    . ALA C 3  118 ? -8.664  7.865   15.174  1.00 86.70 118 C 1 
ATOM   8841  C CA   . ALA C 3  118 ? -8.809  9.001   14.269  1.00 86.10 118 C 1 
ATOM   8842  C C    . ALA C 3  118 ? -10.251 9.530   14.180  1.00 84.79 118 C 1 
ATOM   8843  O O    . ALA C 3  118 ? -10.471 10.702  13.869  1.00 80.43 118 C 1 
ATOM   8844  C CB   . ALA C 3  118 ? -8.292  8.577   12.894  1.00 86.20 118 C 1 
ATOM   8845  N N    . SER C 3  119 ? -11.239 8.685   14.462  1.00 82.35 119 C 1 
ATOM   8846  C CA   . SER C 3  119 ? -12.659 9.050   14.435  1.00 78.70 119 C 1 
ATOM   8847  C C    . SER C 3  119 ? -13.140 9.743   15.712  1.00 78.10 119 C 1 
ATOM   8848  O O    . SER C 3  119 ? -14.213 10.344  15.705  1.00 72.37 119 C 1 
ATOM   8849  C CB   . SER C 3  119 ? -13.519 7.821   14.149  1.00 74.74 119 C 1 
ATOM   8850  O OG   . SER C 3  119 ? -13.170 7.269   12.897  1.00 63.82 119 C 1 
ATOM   8851  N N    . LEU C 3  120 ? -12.364 9.688   16.787  1.00 78.27 120 C 1 
ATOM   8852  C CA   . LEU C 3  120 ? -12.687 10.355  18.045  1.00 75.52 120 C 1 
ATOM   8853  C C    . LEU C 3  120 ? -12.650 11.876  17.868  1.00 74.56 120 C 1 
ATOM   8854  O O    . LEU C 3  120 ? -11.587 12.497  17.787  1.00 68.28 120 C 1 
ATOM   8855  C CB   . LEU C 3  120 ? -11.727 9.886   19.149  1.00 71.77 120 C 1 
ATOM   8856  C CG   . LEU C 3  120 ? -11.944 8.432   19.603  1.00 64.60 120 C 1 
ATOM   8857  C CD1  . LEU C 3  120 ? -10.788 7.984   20.490  1.00 59.32 120 C 1 
ATOM   8858  C CD2  . LEU C 3  120 ? -13.233 8.272   20.404  1.00 58.22 120 C 1 
ATOM   8859  N N    . ASP C 3  121 ? -13.837 12.491  17.844  1.00 70.98 121 C 1 
ATOM   8860  C CA   . ASP C 3  121 ? -13.971 13.937  17.711  1.00 68.96 121 C 1 
ATOM   8861  C C    . ASP C 3  121 ? -14.152 14.606  19.076  1.00 70.37 121 C 1 
ATOM   8862  O O    . ASP C 3  121 ? -15.249 14.651  19.632  1.00 63.96 121 C 1 
ATOM   8863  C CB   . ASP C 3  121 ? -15.101 14.284  16.732  1.00 62.55 121 C 1 
ATOM   8864  C CG   . ASP C 3  121 ? -15.026 15.737  16.260  1.00 55.74 121 C 1 
ATOM   8865  O OD1  . ASP C 3  121 ? -14.322 16.558  16.896  1.00 50.52 121 C 1 
ATOM   8866  O OD2  . ASP C 3  121 ? -15.609 16.034  15.196  1.00 50.63 121 C 1 
ATOM   8867  N N    . SER C 3  122 ? -13.080 15.180  19.600  1.00 66.86 122 C 1 
ATOM   8868  C CA   . SER C 3  122 ? -13.113 15.897  20.875  1.00 65.38 122 C 1 
ATOM   8869  C C    . SER C 3  122 ? -14.049 17.099  20.875  1.00 67.13 122 C 1 
ATOM   8870  O O    . SER C 3  122 ? -14.669 17.400  21.891  1.00 61.54 122 C 1 
ATOM   8871  C CB   . SER C 3  122 ? -11.708 16.359  21.254  1.00 59.74 122 C 1 
ATOM   8872  O OG   . SER C 3  122 ? -11.176 17.268  20.320  1.00 52.63 122 C 1 
ATOM   8873  N N    . SER C 3  123 ? -14.172 17.773  19.741  1.00 66.64 123 C 1 
ATOM   8874  C CA   . SER C 3  123 ? -15.048 18.940  19.622  1.00 66.22 123 C 1 
ATOM   8875  C C    . SER C 3  123 ? -16.524 18.563  19.721  1.00 68.19 123 C 1 
ATOM   8876  O O    . SER C 3  123 ? -17.306 19.287  20.334  1.00 62.82 123 C 1 
ATOM   8877  C CB   . SER C 3  123 ? -14.760 19.682  18.315  1.00 61.02 123 C 1 
ATOM   8878  O OG   . SER C 3  123 ? -15.212 18.988  17.172  1.00 53.34 123 C 1 
ATOM   8879  N N    . ALA C 3  124 ? -16.890 17.417  19.171  1.00 65.76 124 C 1 
ATOM   8880  C CA   . ALA C 3  124 ? -18.250 16.900  19.238  1.00 64.96 124 C 1 
ATOM   8881  C C    . ALA C 3  124 ? -18.594 16.328  20.624  1.00 67.73 124 C 1 
ATOM   8882  O O    . ALA C 3  124 ? -19.740 16.399  21.059  1.00 62.63 124 C 1 
ATOM   8883  C CB   . ALA C 3  124 ? -18.414 15.848  18.142  1.00 58.56 124 C 1 
ATOM   8884  N N    . LEU C 3  125 ? -17.611 15.789  21.322  1.00 69.15 125 C 1 
ATOM   8885  C CA   . LEU C 3  125 ? -17.801 15.226  22.662  1.00 68.93 125 C 1 
ATOM   8886  C C    . LEU C 3  125 ? -18.033 16.296  23.730  1.00 70.96 125 C 1 
ATOM   8887  O O    . LEU C 3  125 ? -18.899 16.150  24.594  1.00 65.13 125 C 1 
ATOM   8888  C CB   . LEU C 3  125 ? -16.571 14.371  22.999  1.00 64.50 125 C 1 
ATOM   8889  C CG   . LEU C 3  125 ? -16.650 12.960  22.400  1.00 58.73 125 C 1 
ATOM   8890  C CD1  . LEU C 3  125 ? -15.257 12.361  22.305  1.00 54.46 125 C 1 
ATOM   8891  C CD2  . LEU C 3  125 ? -17.509 12.052  23.276  1.00 54.26 125 C 1 
ATOM   8892  N N    . GLY C 3  126 ? -17.259 17.373  23.697  1.00 72.66 126 C 1 
ATOM   8893  C CA   . GLY C 3  126 ? -17.291 18.382  24.743  1.00 74.41 126 C 1 
ATOM   8894  C C    . GLY C 3  126 ? -16.937 17.824  26.132  1.00 78.00 126 C 1 
ATOM   8895  O O    . GLY C 3  126 ? -16.394 16.734  26.280  1.00 74.15 126 C 1 
ATOM   8896  N N    . ARG C 3  127 ? -17.261 18.592  27.168  1.00 77.73 127 C 1 
ATOM   8897  C CA   . ARG C 3  127 ? -17.007 18.193  28.566  1.00 79.60 127 C 1 
ATOM   8898  C C    . ARG C 3  127 ? -17.790 16.957  28.983  1.00 81.31 127 C 1 
ATOM   8899  O O    . ARG C 3  127 ? -17.272 16.128  29.718  1.00 78.73 127 C 1 
ATOM   8900  C CB   . ARG C 3  127 ? -17.353 19.351  29.513  1.00 76.34 127 C 1 
ATOM   8901  C CG   . ARG C 3  127 ? -16.101 20.093  29.980  1.00 67.50 127 C 1 
ATOM   8902  C CD   . ARG C 3  127 ? -16.486 21.185  30.968  1.00 64.53 127 C 1 
ATOM   8903  N NE   . ARG C 3  127 ? -15.297 21.819  31.561  1.00 56.36 127 C 1 
ATOM   8904  C CZ   . ARG C 3  127 ? -15.306 22.831  32.419  1.00 50.32 127 C 1 
ATOM   8905  N NH1  . ARG C 3  127 ? -16.422 23.390  32.812  1.00 45.21 127 C 1 
ATOM   8906  N NH2  . ARG C 3  127 ? -14.189 23.295  32.896  1.00 42.60 127 C 1 
ATOM   8907  N N    . LEU C 3  128 ? -19.033 16.864  28.537  1.00 79.01 128 C 1 
ATOM   8908  C CA   . LEU C 3  128 ? -19.916 15.763  28.897  1.00 79.42 128 C 1 
ATOM   8909  C C    . LEU C 3  128 ? -19.375 14.433  28.364  1.00 81.03 128 C 1 
ATOM   8910  O O    . LEU C 3  128 ? -19.260 13.466  29.111  1.00 78.68 128 C 1 
ATOM   8911  C CB   . LEU C 3  128 ? -21.330 16.044  28.357  1.00 77.29 128 C 1 
ATOM   8912  C CG   . LEU C 3  128 ? -22.405 15.854  29.443  1.00 71.62 128 C 1 
ATOM   8913  C CD1  . LEU C 3  128 ? -22.757 17.193  30.082  1.00 65.62 128 C 1 
ATOM   8914  C CD2  . LEU C 3  128 ? -23.672 15.253  28.851  1.00 65.47 128 C 1 
ATOM   8915  N N    . GLY C 3  129 ? -18.993 14.420  27.106  1.00 79.18 129 C 1 
ATOM   8916  C CA   . GLY C 3  129 ? -18.405 13.244  26.480  1.00 79.24 129 C 1 
ATOM   8917  C C    . GLY C 3  129 ? -17.048 12.864  27.063  1.00 81.99 129 C 1 
ATOM   8918  O O    . GLY C 3  129 ? -16.772 11.683  27.240  1.00 80.21 129 C 1 
ATOM   8919  N N    . ALA C 3  130 ? -16.235 13.847  27.445  1.00 82.04 130 C 1 
ATOM   8920  C CA   . ALA C 3  130 ? -14.957 13.573  28.096  1.00 83.46 130 C 1 
ATOM   8921  C C    . ALA C 3  130 ? -15.140 12.858  29.446  1.00 85.40 130 C 1 
ATOM   8922  O O    . ALA C 3  130 ? -14.463 11.871  29.718  1.00 84.57 130 C 1 
ATOM   8923  C CB   . ALA C 3  130 ? -14.192 14.890  28.251  1.00 81.34 130 C 1 
ATOM   8924  N N    . TRP C 3  131 ? -16.092 13.298  30.253  1.00 85.39 131 C 1 
ATOM   8925  C CA   . TRP C 3  131 ? -16.439 12.612  31.499  1.00 86.09 131 C 1 
ATOM   8926  C C    . TRP C 3  131 ? -17.057 11.232  31.265  1.00 87.17 131 C 1 
ATOM   8927  O O    . TRP C 3  131 ? -16.763 10.303  32.017  1.00 85.84 131 C 1 
ATOM   8928  C CB   . TRP C 3  131 ? -17.381 13.487  32.331  1.00 84.89 131 C 1 
ATOM   8929  C CG   . TRP C 3  131 ? -16.681 14.583  33.077  1.00 81.09 131 C 1 
ATOM   8930  C CD1  . TRP C 3  131 ? -16.819 15.910  32.863  1.00 72.12 131 C 1 
ATOM   8931  C CD2  . TRP C 3  131 ? -15.721 14.445  34.172  1.00 75.85 131 C 1 
ATOM   8932  N NE1  . TRP C 3  131 ? -16.009 16.609  33.754  1.00 68.98 131 C 1 
ATOM   8933  C CE2  . TRP C 3  131 ? -15.319 15.748  34.569  1.00 72.19 131 C 1 
ATOM   8934  C CE3  . TRP C 3  131 ? -15.164 13.344  34.862  1.00 67.59 131 C 1 
ATOM   8935  C CZ2  . TRP C 3  131 ? -14.384 15.957  35.608  1.00 69.51 131 C 1 
ATOM   8936  C CZ3  . TRP C 3  131 ? -14.233 13.554  35.891  1.00 66.01 131 C 1 
ATOM   8937  C CH2  . TRP C 3  131 ? -13.850 14.847  36.263  1.00 66.12 131 C 1 
ATOM   8938  N N    . ALA C 3  132 ? -17.870 11.085  30.231  1.00 85.55 132 C 1 
ATOM   8939  C CA   . ALA C 3  132 ? -18.434 9.797   29.854  1.00 85.72 132 C 1 
ATOM   8940  C C    . ALA C 3  132 ? -17.347 8.786   29.474  1.00 87.22 132 C 1 
ATOM   8941  O O    . ALA C 3  132 ? -17.315 7.678   30.004  1.00 86.33 132 C 1 
ATOM   8942  C CB   . ALA C 3  132 ? -19.408 10.012  28.691  1.00 84.31 132 C 1 
ATOM   8943  N N    . LEU C 3  133 ? -16.418 9.196   28.621  1.00 85.95 133 C 1 
ATOM   8944  C CA   . LEU C 3  133 ? -15.307 8.341   28.204  1.00 86.07 133 C 1 
ATOM   8945  C C    . LEU C 3  133 ? -14.370 8.000   29.365  1.00 87.91 133 C 1 
ATOM   8946  O O    . LEU C 3  133 ? -13.905 6.867   29.460  1.00 87.39 133 C 1 
ATOM   8947  C CB   . LEU C 3  133 ? -14.530 9.024   27.072  1.00 83.42 133 C 1 
ATOM   8948  C CG   . LEU C 3  133 ? -15.268 9.024   25.718  1.00 77.02 133 C 1 
ATOM   8949  C CD1  . LEU C 3  133 ? -14.456 9.845   24.724  1.00 70.18 133 C 1 
ATOM   8950  C CD2  . LEU C 3  133 ? -15.432 7.620   25.141  1.00 69.67 133 C 1 
ATOM   8951  N N    . LEU C 3  134 ? -14.131 8.947   30.270  1.00 88.95 134 C 1 
ATOM   8952  C CA   . LEU C 3  134 ? -13.355 8.677   31.478  1.00 90.15 134 C 1 
ATOM   8953  C C    . LEU C 3  134 ? -14.058 7.648   32.369  1.00 91.13 134 C 1 
ATOM   8954  O O    . LEU C 3  134 ? -13.405 6.737   32.871  1.00 90.83 134 C 1 
ATOM   8955  C CB   . LEU C 3  134 ? -13.105 9.993   32.228  1.00 90.00 134 C 1 
ATOM   8956  C CG   . LEU C 3  134 ? -12.194 9.827   33.464  1.00 85.80 134 C 1 
ATOM   8957  C CD1  . LEU C 3  134 ? -10.773 9.448   33.082  1.00 79.98 134 C 1 
ATOM   8958  C CD2  . LEU C 3  134 ? -12.142 11.137  34.250  1.00 79.46 134 C 1 
ATOM   8959  N N    . PHE C 3  135 ? -15.368 7.774   32.538  1.00 92.06 135 C 1 
ATOM   8960  C CA   . PHE C 3  135 ? -16.165 6.795   33.274  1.00 92.70 135 C 1 
ATOM   8961  C C    . PHE C 3  135 ? -16.066 5.410   32.627  1.00 93.40 135 C 1 
ATOM   8962  O O    . PHE C 3  135 ? -15.723 4.455   33.317  1.00 92.83 135 C 1 
ATOM   8963  C CB   . PHE C 3  135 ? -17.616 7.285   33.377  1.00 92.46 135 C 1 
ATOM   8964  C CG   . PHE C 3  135 ? -18.564 6.243   33.935  1.00 92.49 135 C 1 
ATOM   8965  C CD1  . PHE C 3  135 ? -19.363 5.471   33.067  1.00 87.88 135 C 1 
ATOM   8966  C CD2  . PHE C 3  135 ? -18.624 6.002   35.317  1.00 88.06 135 C 1 
ATOM   8967  C CE1  . PHE C 3  135 ? -20.210 4.476   33.580  1.00 87.12 135 C 1 
ATOM   8968  C CE2  . PHE C 3  135 ? -19.471 5.008   35.834  1.00 86.89 135 C 1 
ATOM   8969  C CZ   . PHE C 3  135 ? -20.262 4.243   34.964  1.00 89.12 135 C 1 
ATOM   8970  N N    . PHE C 3  136 ? -16.274 5.307   31.328  1.00 90.99 136 C 1 
ATOM   8971  C CA   . PHE C 3  136 ? -16.175 4.045   30.596  1.00 91.16 136 C 1 
ATOM   8972  C C    . PHE C 3  136 ? -14.789 3.403   30.722  1.00 91.95 136 C 1 
ATOM   8973  O O    . PHE C 3  136 ? -14.681 2.218   31.021  1.00 91.13 136 C 1 
ATOM   8974  C CB   . PHE C 3  136 ? -16.526 4.284   29.125  1.00 90.18 136 C 1 
ATOM   8975  C CG   . PHE C 3  136 ? -17.939 4.749   28.829  1.00 89.55 136 C 1 
ATOM   8976  C CD1  . PHE C 3  136 ? -19.012 4.451   29.687  1.00 84.46 136 C 1 
ATOM   8977  C CD2  . PHE C 3  136 ? -18.187 5.449   27.633  1.00 84.28 136 C 1 
ATOM   8978  C CE1  . PHE C 3  136 ? -20.319 4.840   29.360  1.00 82.51 136 C 1 
ATOM   8979  C CE2  . PHE C 3  136 ? -19.491 5.833   27.299  1.00 82.11 136 C 1 
ATOM   8980  C CZ   . PHE C 3  136 ? -20.558 5.530   28.159  1.00 84.37 136 C 1 
ATOM   8981  N N    . LEU C 3  137 ? -13.731 4.187   30.586  1.00 91.20 137 C 1 
ATOM   8982  C CA   . LEU C 3  137 ? -12.372 3.684   30.747  1.00 91.27 137 C 1 
ATOM   8983  C C    . LEU C 3  137 ? -12.131 3.142   32.161  1.00 92.24 137 C 1 
ATOM   8984  O O    . LEU C 3  137 ? -11.576 2.056   32.322  1.00 91.75 137 C 1 
ATOM   8985  C CB   . LEU C 3  137 ? -11.390 4.813   30.392  1.00 90.07 137 C 1 
ATOM   8986  C CG   . LEU C 3  137 ? -9.905  4.407   30.502  1.00 84.57 137 C 1 
ATOM   8987  C CD1  . LEU C 3  137 ? -9.526  3.332   29.493  1.00 77.90 137 C 1 
ATOM   8988  C CD2  . LEU C 3  137 ? -9.028  5.629   30.247  1.00 78.02 137 C 1 
ATOM   8989  N N    . VAL C 3  138 ? -12.557 3.882   33.184  1.00 93.60 138 C 1 
ATOM   8990  C CA   . VAL C 3  138 ? -12.369 3.475   34.583  1.00 94.16 138 C 1 
ATOM   8991  C C    . VAL C 3  138 ? -13.189 2.232   34.919  1.00 94.60 138 C 1 
ATOM   8992  O O    . VAL C 3  138 ? -12.659 1.321   35.551  1.00 93.82 138 C 1 
ATOM   8993  C CB   . VAL C 3  138 ? -12.677 4.642   35.540  1.00 93.66 138 C 1 
ATOM   8994  C CG1  . VAL C 3  138 ? -12.704 4.212   37.010  1.00 87.43 138 C 1 
ATOM   8995  C CG2  . VAL C 3  138 ? -11.608 5.733   35.417  1.00 87.70 138 C 1 
ATOM   8996  N N    . THR C 3  139 ? -14.444 2.161   34.496  1.00 94.80 139 C 1 
ATOM   8997  C CA   . THR C 3  139 ? -15.277 0.983   34.777  1.00 94.75 139 C 1 
ATOM   8998  C C    . THR C 3  139 ? -14.781 -0.253  34.039  1.00 94.77 139 C 1 
ATOM   8999  O O    . THR C 3  139 ? -14.707 -1.322  34.641  1.00 93.32 139 C 1 
ATOM   9000  C CB   . THR C 3  139 ? -16.763 1.217   34.472  1.00 93.73 139 C 1 
ATOM   9001  O OG1  . THR C 3  139 ? -16.975 1.623   33.147  1.00 84.01 139 C 1 
ATOM   9002  C CG2  . THR C 3  139 ? -17.355 2.293   35.389  1.00 82.08 139 C 1 
ATOM   9003  N N    . THR C 3  140 ? -14.338 -0.113  32.804  1.00 94.43 140 C 1 
ATOM   9004  C CA   . THR C 3  140 ? -13.768 -1.227  32.032  1.00 94.11 140 C 1 
ATOM   9005  C C    . THR C 3  140 ? -12.459 -1.733  32.649  1.00 94.40 140 C 1 
ATOM   9006  O O    . THR C 3  140 ? -12.246 -2.941  32.762  1.00 93.23 140 C 1 
ATOM   9007  C CB   . THR C 3  140 ? -13.542 -0.821  30.572  1.00 93.10 140 C 1 
ATOM   9008  O OG1  . THR C 3  140 ? -14.710 -0.294  30.001  1.00 81.19 140 C 1 
ATOM   9009  C CG2  . THR C 3  140 ? -13.156 -2.006  29.700  1.00 78.21 140 C 1 
ATOM   9010  N N    . LEU C 3  141 ? -11.597 -0.832  33.132  1.00 94.49 141 C 1 
ATOM   9011  C CA   . LEU C 3  141 ? -10.380 -1.217  33.853  1.00 94.54 141 C 1 
ATOM   9012  C C    . LEU C 3  141 ? -10.689 -1.924  35.179  1.00 95.05 141 C 1 
ATOM   9013  O O    . LEU C 3  141 ? -10.033 -2.910  35.515  1.00 94.29 141 C 1 
ATOM   9014  C CB   . LEU C 3  141 ? -9.502  0.021   34.097  1.00 93.77 141 C 1 
ATOM   9015  C CG   . LEU C 3  141 ? -8.687  0.467   32.870  1.00 84.81 141 C 1 
ATOM   9016  C CD1  . LEU C 3  141 ? -8.086  1.845   33.136  1.00 78.03 141 C 1 
ATOM   9017  C CD2  . LEU C 3  141 ? -7.534  -0.496  32.581  1.00 78.55 141 C 1 
ATOM   9018  N N    . LEU C 3  142 ? -11.693 -1.456  35.918  1.00 95.29 142 C 1 
ATOM   9019  C CA   . LEU C 3  142 ? -12.130 -2.105  37.156  1.00 95.48 142 C 1 
ATOM   9020  C C    . LEU C 3  142 ? -12.722 -3.492  36.890  1.00 95.62 142 C 1 
ATOM   9021  O O    . LEU C 3  142 ? -12.403 -4.435  37.619  1.00 94.76 142 C 1 
ATOM   9022  C CB   . LEU C 3  142 ? -13.144 -1.210  37.888  1.00 95.13 142 C 1 
ATOM   9023  C CG   . LEU C 3  142 ? -12.531 0.023   38.584  1.00 91.91 142 C 1 
ATOM   9024  C CD1  . LEU C 3  142 ? -13.654 0.927   39.089  1.00 85.39 142 C 1 
ATOM   9025  C CD2  . LEU C 3  142 ? -11.661 -0.364  39.779  1.00 84.95 142 C 1 
ATOM   9026  N N    . ALA C 3  143 ? -13.529 -3.635  35.844  1.00 95.39 143 C 1 
ATOM   9027  C CA   . ALA C 3  143 ? -14.079 -4.922  35.428  1.00 95.37 143 C 1 
ATOM   9028  C C    . ALA C 3  143 ? -12.971 -5.911  35.030  1.00 95.63 143 C 1 
ATOM   9029  O O    . ALA C 3  143 ? -12.966 -7.060  35.476  1.00 94.43 143 C 1 
ATOM   9030  C CB   . ALA C 3  143 ? -15.055 -4.676  34.272  1.00 94.77 143 C 1 
ATOM   9031  N N    . SER C 3  144 ? -11.989 -5.437  34.268  1.00 95.50 144 C 1 
ATOM   9032  C CA   . SER C 3  144 ? -10.823 -6.236  33.875  1.00 95.25 144 C 1 
ATOM   9033  C C    . SER C 3  144 ? -9.998  -6.674  35.091  1.00 95.49 144 C 1 
ATOM   9034  O O    . SER C 3  144 ? -9.702  -7.858  35.252  1.00 94.21 144 C 1 
ATOM   9035  C CB   . SER C 3  144 ? -9.940  -5.439  32.907  1.00 94.33 144 C 1 
ATOM   9036  O OG   . SER C 3  144 ? -10.657 -5.083  31.745  1.00 84.07 144 C 1 
ATOM   9037  N N    . ALA C 3  145 ? -9.688  -5.743  35.997  1.00 95.61 145 C 1 
ATOM   9038  C CA   . ALA C 3  145 ? -8.934  -6.038  37.213  1.00 95.69 145 C 1 
ATOM   9039  C C    . ALA C 3  145 ? -9.682  -7.014  38.132  1.00 95.80 145 C 1 
ATOM   9040  O O    . ALA C 3  145 ? -9.072  -7.929  38.690  1.00 94.46 145 C 1 
ATOM   9041  C CB   . ALA C 3  145 ? -8.623  -4.718  37.926  1.00 95.10 145 C 1 
ATOM   9042  N N    . LEU C 3  146 ? -10.992 -6.863  38.250  1.00 95.89 146 C 1 
ATOM   9043  C CA   . LEU C 3  146 ? -11.835 -7.792  38.994  1.00 95.98 146 C 1 
ATOM   9044  C C    . LEU C 3  146 ? -11.809 -9.188  38.363  1.00 96.04 146 C 1 
ATOM   9045  O O    . LEU C 3  146 ? -11.656 -10.170 39.085  1.00 94.90 146 C 1 
ATOM   9046  C CB   . LEU C 3  146 ? -13.262 -7.223  39.065  1.00 95.50 146 C 1 
ATOM   9047  C CG   . LEU C 3  146 ? -14.255 -8.119  39.837  1.00 93.65 146 C 1 
ATOM   9048  C CD1  . LEU C 3  146 ? -13.903 -8.235  41.316  1.00 86.59 146 C 1 
ATOM   9049  C CD2  . LEU C 3  146 ? -15.662 -7.534  39.730  1.00 86.47 146 C 1 
ATOM   9050  N N    . GLY C 3  147 ? -11.919 -9.275  37.046  1.00 95.71 147 C 1 
ATOM   9051  C CA   . GLY C 3  147 ? -11.855 -10.544 36.323  1.00 95.58 147 C 1 
ATOM   9052  C C    . GLY C 3  147 ? -10.534 -11.281 36.543  1.00 95.82 147 C 1 
ATOM   9053  O O    . GLY C 3  147 ? -10.535 -12.452 36.925  1.00 94.35 147 C 1 
ATOM   9054  N N    . VAL C 3  148 ? -9.415  -10.582 36.393  1.00 95.73 148 C 1 
ATOM   9055  C CA   . VAL C 3  148 ? -8.082  -11.152 36.657  1.00 95.38 148 C 1 
ATOM   9056  C C    . VAL C 3  148 ? -7.943  -11.565 38.124  1.00 95.19 148 C 1 
ATOM   9057  O O    . VAL C 3  148 ? -7.538  -12.691 38.413  1.00 93.97 148 C 1 
ATOM   9058  C CB   . VAL C 3  148 ? -6.965  -10.163 36.258  1.00 94.57 148 C 1 
ATOM   9059  C CG1  . VAL C 3  148 ? -5.580  -10.675 36.662  1.00 87.97 148 C 1 
ATOM   9060  C CG2  . VAL C 3  148 ? -6.933  -9.944  34.745  1.00 87.68 148 C 1 
ATOM   9061  N N    . GLY C 3  149 ? -8.314  -10.695 39.057  1.00 95.62 149 C 1 
ATOM   9062  C CA   . GLY C 3  149 ? -8.225  -10.976 40.488  1.00 95.40 149 C 1 
ATOM   9063  C C    . GLY C 3  149 ? -9.066  -12.178 40.911  1.00 95.42 149 C 1 
ATOM   9064  O O    . GLY C 3  149 ? -8.597  -13.036 41.661  1.00 93.83 149 C 1 
ATOM   9065  N N    . LEU C 3  150 ? -10.275 -12.281 40.391  1.00 95.48 150 C 1 
ATOM   9066  C CA   . LEU C 3  150 ? -11.179 -13.383 40.697  1.00 95.25 150 C 1 
ATOM   9067  C C    . LEU C 3  150 ? -10.672 -14.714 40.128  1.00 95.19 150 C 1 
ATOM   9068  O O    . LEU C 3  150 ? -10.707 -15.732 40.816  1.00 93.50 150 C 1 
ATOM   9069  C CB   . LEU C 3  150 ? -12.581 -13.045 40.161  1.00 94.24 150 C 1 
ATOM   9070  C CG   . LEU C 3  150 ? -13.696 -13.596 41.068  1.00 89.19 150 C 1 
ATOM   9071  C CD1  . LEU C 3  150 ? -14.011 -12.604 42.186  1.00 82.58 150 C 1 
ATOM   9072  C CD2  . LEU C 3  150 ? -14.967 -13.825 40.270  1.00 82.25 150 C 1 
ATOM   9073  N N    . ALA C 3  151 ? -10.176 -14.702 38.893  1.00 94.51 151 C 1 
ATOM   9074  C CA   . ALA C 3  151 ? -9.635  -15.901 38.261  1.00 94.23 151 C 1 
ATOM   9075  C C    . ALA C 3  151 ? -8.339  -16.385 38.933  1.00 93.89 151 C 1 
ATOM   9076  O O    . ALA C 3  151 ? -8.143  -17.591 39.090  1.00 91.58 151 C 1 
ATOM   9077  C CB   . ALA C 3  151 ? -9.432  -15.615 36.773  1.00 93.61 151 C 1 
ATOM   9078  N N    . LEU C 3  152 ? -7.489  -15.473 39.395  1.00 94.21 152 C 1 
ATOM   9079  C CA   . LEU C 3  152 ? -6.302  -15.817 40.184  1.00 93.50 152 C 1 
ATOM   9080  C C    . LEU C 3  152 ? -6.669  -16.373 41.567  1.00 93.17 152 C 1 
ATOM   9081  O O    . LEU C 3  152 ? -6.041  -17.319 42.032  1.00 90.87 152 C 1 
ATOM   9082  C CB   . LEU C 3  152 ? -5.394  -14.583 40.326  1.00 92.99 152 C 1 
ATOM   9083  C CG   . LEU C 3  152 ? -4.650  -14.178 39.037  1.00 90.91 152 C 1 
ATOM   9084  C CD1  . LEU C 3  152 ? -3.933  -12.851 39.273  1.00 85.07 152 C 1 
ATOM   9085  C CD2  . LEU C 3  152 ? -3.602  -15.210 38.620  1.00 85.03 152 C 1 
ATOM   9086  N N    . ALA C 3  153 ? -7.702  -15.824 42.212  1.00 93.84 153 C 1 
ATOM   9087  C CA   . ALA C 3  153 ? -8.140  -16.277 43.532  1.00 93.41 153 C 1 
ATOM   9088  C C    . ALA C 3  153 ? -8.862  -17.633 43.494  1.00 92.91 153 C 1 
ATOM   9089  O O    . ALA C 3  153 ? -8.614  -18.493 44.338  1.00 90.08 153 C 1 
ATOM   9090  C CB   . ALA C 3  153 ? -9.033  -15.188 44.141  1.00 92.68 153 C 1 
ATOM   9091  N N    . LEU C 3  154 ? -9.745  -17.834 42.525  1.00 93.11 154 C 1 
ATOM   9092  C CA   . LEU C 3  154 ? -10.540 -19.064 42.416  1.00 92.03 154 C 1 
ATOM   9093  C C    . LEU C 3  154 ? -9.813  -20.200 41.690  1.00 90.91 154 C 1 
ATOM   9094  O O    . LEU C 3  154 ? -10.189 -21.359 41.856  1.00 86.73 154 C 1 
ATOM   9095  C CB   . LEU C 3  154 ? -11.879 -18.751 41.726  1.00 90.93 154 C 1 
ATOM   9096  C CG   . LEU C 3  154 ? -12.821 -17.826 42.520  1.00 88.20 154 C 1 
ATOM   9097  C CD1  . LEU C 3  154 ? -14.054 -17.531 41.674  1.00 82.36 154 C 1 
ATOM   9098  C CD2  . LEU C 3  154 ? -13.292 -18.460 43.828  1.00 81.40 154 C 1 
ATOM   9099  N N    . GLN C 3  155 ? -8.814  -19.875 40.892  1.00 91.14 155 C 1 
ATOM   9100  C CA   . GLN C 3  155 ? -7.988  -20.815 40.123  1.00 90.73 155 C 1 
ATOM   9101  C C    . GLN C 3  155 ? -8.810  -21.878 39.365  1.00 90.70 155 C 1 
ATOM   9102  O O    . GLN C 3  155 ? -8.614  -23.079 39.572  1.00 86.05 155 C 1 
ATOM   9103  C CB   . GLN C 3  155 ? -6.909  -21.432 41.021  1.00 88.55 155 C 1 
ATOM   9104  C CG   . GLN C 3  155 ? -5.963  -20.384 41.617  1.00 84.10 155 C 1 
ATOM   9105  C CD   . GLN C 3  155 ? -4.803  -21.014 42.391  1.00 79.34 155 C 1 
ATOM   9106  O OE1  . GLN C 3  155 ? -4.665  -22.219 42.510  1.00 70.34 155 C 1 
ATOM   9107  N NE2  . GLN C 3  155 ? -3.924  -20.210 42.936  1.00 67.87 155 C 1 
ATOM   9108  N N    . PRO C 3  156 ? -9.736  -21.490 38.479  1.00 90.88 156 C 1 
ATOM   9109  C CA   . PRO C 3  156 ? -10.640 -22.440 37.826  1.00 90.27 156 C 1 
ATOM   9110  C C    . PRO C 3  156 ? -9.926  -23.505 36.990  1.00 89.19 156 C 1 
ATOM   9111  O O    . PRO C 3  156 ? -10.383 -24.648 36.939  1.00 82.89 156 C 1 
ATOM   9112  C CB   . PRO C 3  156 ? -11.582 -21.570 36.975  1.00 88.83 156 C 1 
ATOM   9113  C CG   . PRO C 3  156 ? -10.799 -20.278 36.748  1.00 88.37 156 C 1 
ATOM   9114  C CD   . PRO C 3  156 ? -10.014 -20.129 38.040  1.00 90.92 156 C 1 
ATOM   9115  N N    . GLY C 3  157 ? -8.804  -23.176 36.385  1.00 87.76 157 C 1 
ATOM   9116  C CA   . GLY C 3  157 ? -8.016  -24.103 35.566  1.00 86.36 157 C 1 
ATOM   9117  C C    . GLY C 3  157 ? -6.968  -24.914 36.327  1.00 85.77 157 C 1 
ATOM   9118  O O    . GLY C 3  157 ? -6.466  -25.914 35.816  1.00 79.20 157 C 1 
ATOM   9119  N N    . ALA C 3  158 ? -6.641  -24.538 37.565  1.00 83.64 158 C 1 
ATOM   9120  C CA   . ALA C 3  158 ? -5.498  -25.101 38.286  1.00 81.58 158 C 1 
ATOM   9121  C C    . ALA C 3  158 ? -5.670  -26.567 38.707  1.00 79.48 158 C 1 
ATOM   9122  O O    . ALA C 3  158 ? -4.687  -27.286 38.874  1.00 70.47 158 C 1 
ATOM   9123  C CB   . ALA C 3  158 ? -5.209  -24.220 39.501  1.00 77.38 158 C 1 
ATOM   9124  N N    . THR C 3  159 ? -6.900  -27.033 38.862  1.00 75.69 159 C 1 
ATOM   9125  C CA   . THR C 3  159 ? -7.150  -28.447 39.176  1.00 73.31 159 C 1 
ATOM   9126  C C    . THR C 3  159 ? -6.636  -29.392 38.101  1.00 73.46 159 C 1 
ATOM   9127  O O    . THR C 3  159 ? -6.258  -30.518 38.412  1.00 65.26 159 C 1 
ATOM   9128  C CB   . THR C 3  159 ? -8.638  -28.734 39.411  1.00 66.72 159 C 1 
ATOM   9129  O OG1  . THR C 3  159 ? -9.491  -27.883 38.661  1.00 58.14 159 C 1 
ATOM   9130  C CG2  . THR C 3  159 ? -8.992  -28.525 40.878  1.00 56.50 159 C 1 
ATOM   9131  N N    . PHE C 3  160 ? -6.591  -28.943 36.872  1.00 66.58 160 C 1 
ATOM   9132  C CA   . PHE C 3  160 ? -6.039  -29.726 35.778  1.00 63.91 160 C 1 
ATOM   9133  C C    . PHE C 3  160 ? -4.522  -29.843 35.885  1.00 64.32 160 C 1 
ATOM   9134  O O    . PHE C 3  160 ? -3.949  -30.918 35.732  1.00 58.29 160 C 1 
ATOM   9135  C CB   . PHE C 3  160 ? -6.452  -29.087 34.446  1.00 58.63 160 C 1 
ATOM   9136  C CG   . PHE C 3  160 ? -6.844  -30.146 33.454  1.00 56.47 160 C 1 
ATOM   9137  C CD1  . PHE C 3  160 ? -5.872  -30.909 32.797  1.00 52.57 160 C 1 
ATOM   9138  C CD2  . PHE C 3  160 ? -8.205  -30.421 33.261  1.00 51.66 160 C 1 
ATOM   9139  C CE1  . PHE C 3  160 ? -6.257  -31.965 31.957  1.00 47.45 160 C 1 
ATOM   9140  C CE2  . PHE C 3  160 ? -8.589  -31.476 32.421  1.00 46.87 160 C 1 
ATOM   9141  C CZ   . PHE C 3  160 ? -7.617  -32.253 31.776  1.00 46.28 160 C 1 
ATOM   9142  N N    . ALA C 3  161 ? -3.886  -28.739 36.215  1.00 64.12 161 C 1 
ATOM   9143  C CA   . ALA C 3  161 ? -2.446  -28.652 36.358  1.00 62.73 161 C 1 
ATOM   9144  C C    . ALA C 3  161 ? -1.902  -29.633 37.397  1.00 63.57 161 C 1 
ATOM   9145  O O    . ALA C 3  161 ? -0.951  -30.355 37.130  1.00 58.32 161 C 1 
ATOM   9146  C CB   . ALA C 3  161 ? -2.094  -27.206 36.721  1.00 57.04 161 C 1 
ATOM   9147  N N    . ALA C 3  162 ? -2.524  -29.710 38.563  1.00 62.54 162 C 1 
ATOM   9148  C CA   . ALA C 3  162 ? -2.062  -30.593 39.628  1.00 62.60 162 C 1 
ATOM   9149  C C    . ALA C 3  162 ? -2.092  -32.077 39.221  1.00 63.23 162 C 1 
ATOM   9150  O O    . ALA C 3  162 ? -1.187  -32.832 39.574  1.00 58.76 162 C 1 
ATOM   9151  C CB   . ALA C 3  162 ? -2.912  -30.335 40.872  1.00 58.33 162 C 1 
ATOM   9152  N N    . ALA C 3  163 ? -3.107  -32.489 38.484  1.00 57.39 163 C 1 
ATOM   9153  C CA   . ALA C 3  163 ? -3.200  -33.861 38.000  1.00 56.90 163 C 1 
ATOM   9154  C C    . ALA C 3  163 ? -2.119  -34.167 36.951  1.00 57.33 163 C 1 
ATOM   9155  O O    . ALA C 3  163 ? -1.381  -35.141 37.093  1.00 53.62 163 C 1 
ATOM   9156  C CB   . ALA C 3  163 ? -4.612  -34.102 37.465  1.00 53.41 163 C 1 
ATOM   9157  N N    . ASN C 3  164 ? -1.971  -33.314 35.951  1.00 59.66 164 C 1 
ATOM   9158  C CA   . ASN C 3  164 ? -0.940  -33.509 34.928  1.00 58.43 164 C 1 
ATOM   9159  C C    . ASN C 3  164 ? 0.474   -33.270 35.464  1.00 58.47 164 C 1 
ATOM   9160  O O    . ASN C 3  164 ? 1.392   -33.978 35.073  1.00 54.65 164 C 1 
ATOM   9161  C CB   . ASN C 3  164 ? -1.242  -32.652 33.689  1.00 54.19 164 C 1 
ATOM   9162  C CG   . ASN C 3  164 ? -2.132  -33.355 32.678  1.00 50.85 164 C 1 
ATOM   9163  O OD1  . ASN C 3  164 ? -2.560  -34.480 32.838  1.00 47.96 164 C 1 
ATOM   9164  N ND2  . ASN C 3  164 ? -2.416  -32.701 31.574  1.00 48.32 164 C 1 
ATOM   9165  N N    . ALA C 3  165 ? 0.662   -32.342 36.392  1.00 53.99 165 C 1 
ATOM   9166  C CA   . ALA C 3  165 ? 1.967   -32.107 37.001  1.00 53.57 165 C 1 
ATOM   9167  C C    . ALA C 3  165 ? 2.490   -33.351 37.722  1.00 53.97 165 C 1 
ATOM   9168  O O    . ALA C 3  165 ? 3.690   -33.594 37.721  1.00 50.98 165 C 1 
ATOM   9169  C CB   . ALA C 3  165 ? 1.889   -30.917 37.960  1.00 50.11 165 C 1 
ATOM   9170  N N    . SER C 3  166 ? 1.615   -34.165 38.283  1.00 48.50 166 C 1 
ATOM   9171  C CA   . SER C 3  166 ? 2.030   -35.431 38.893  1.00 47.97 166 C 1 
ATOM   9172  C C    . SER C 3  166 ? 2.585   -36.441 37.879  1.00 47.96 166 C 1 
ATOM   9173  O O    . SER C 3  166 ? 3.425   -37.265 38.236  1.00 46.41 166 C 1 
ATOM   9174  C CB   . SER C 3  166 ? 0.880   -36.044 39.695  1.00 44.98 166 C 1 
ATOM   9175  O OG   . SER C 3  166 ? -0.182  -36.497 38.886  1.00 42.54 166 C 1 
ATOM   9176  N N    . LEU C 3  167 ? 2.150   -36.360 36.637  1.00 44.76 167 C 1 
ATOM   9177  C CA   . LEU C 3  167 ? 2.647   -37.195 35.538  1.00 45.07 167 C 1 
ATOM   9178  C C    . LEU C 3  167 ? 3.868   -36.580 34.842  1.00 44.68 167 C 1 
ATOM   9179  O O    . LEU C 3  167 ? 4.825   -37.288 34.543  1.00 42.86 167 C 1 
ATOM   9180  C CB   . LEU C 3  167 ? 1.494   -37.432 34.540  1.00 41.92 167 C 1 
ATOM   9181  C CG   . LEU C 3  167 ? 0.576   -38.600 34.935  1.00 39.22 167 C 1 
ATOM   9182  C CD1  . LEU C 3  167 ? -0.795  -38.452 34.301  1.00 37.29 167 C 1 
ATOM   9183  C CD2  . LEU C 3  167 ? 1.185   -39.928 34.458  1.00 39.13 167 C 1 
ATOM   9184  N N    . VAL C 3  168 ? 3.831   -35.278 34.615  1.00 46.04 168 C 1 
ATOM   9185  C CA   . VAL C 3  168 ? 4.897   -34.553 33.893  1.00 46.21 168 C 1 
ATOM   9186  C C    . VAL C 3  168 ? 6.088   -34.218 34.806  1.00 45.79 168 C 1 
ATOM   9187  O O    . VAL C 3  168 ? 7.163   -33.915 34.314  1.00 43.48 168 C 1 
ATOM   9188  C CB   . VAL C 3  168 ? 4.329   -33.301 33.190  1.00 42.89 168 C 1 
ATOM   9189  C CG1  . VAL C 3  168 ? 5.366   -32.564 32.340  1.00 39.82 168 C 1 
ATOM   9190  C CG2  . VAL C 3  168 ? 3.181   -33.670 32.241  1.00 40.84 168 C 1 
ATOM   9191  N N    . ALA C 3  169 ? 5.934   -34.337 36.129  1.00 40.57 169 C 1 
ATOM   9192  C CA   . ALA C 3  169 ? 7.003   -34.032 37.086  1.00 40.86 169 C 1 
ATOM   9193  C C    . ALA C 3  169 ? 8.310   -34.812 36.861  1.00 41.28 169 C 1 
ATOM   9194  O O    . ALA C 3  169 ? 9.353   -34.402 37.368  1.00 39.28 169 C 1 
ATOM   9195  C CB   . ALA C 3  169 ? 6.491   -34.307 38.507  1.00 37.19 169 C 1 
ATOM   9196  N N    . ALA C 3  170 ? 8.248   -35.933 36.164  1.00 39.58 170 C 1 
ATOM   9197  C CA   . ALA C 3  170 ? 9.447   -36.713 35.876  1.00 39.68 170 C 1 
ATOM   9198  C C    . ALA C 3  170 ? 10.351  -36.030 34.840  1.00 40.03 170 C 1 
ATOM   9199  O O    . ALA C 3  170 ? 11.560  -35.947 35.046  1.00 38.06 170 C 1 
ATOM   9200  C CB   . ALA C 3  170 ? 9.026   -38.112 35.422  1.00 36.28 170 C 1 
ATOM   9201  N N    . ASP C 3  171 ? 9.775   -35.564 33.752  1.00 39.85 171 C 1 
ATOM   9202  C CA   . ASP C 3  171 ? 10.523  -34.780 32.776  1.00 39.82 171 C 1 
ATOM   9203  C C    . ASP C 3  171 ? 10.527  -33.327 33.248  1.00 39.40 171 C 1 
ATOM   9204  O O    . ASP C 3  171 ? 9.594   -32.560 33.013  1.00 37.13 171 C 1 
ATOM   9205  C CB   . ASP C 3  171 ? 9.974   -34.979 31.353  1.00 36.43 171 C 1 
ATOM   9206  C CG   . ASP C 3  171 ? 10.383  -36.324 30.744  1.00 33.29 171 C 1 
ATOM   9207  O OD1  . ASP C 3  171 ? 11.481  -36.827 31.075  1.00 31.85 171 C 1 
ATOM   9208  O OD2  . ASP C 3  171 ? 9.599   -36.861 29.935  1.00 32.25 171 C 1 
ATOM   9209  N N    . ALA C 3  172 ? 11.582  -32.984 33.964  1.00 34.09 172 C 1 
ATOM   9210  C CA   . ALA C 3  172 ? 11.864  -31.630 34.387  1.00 35.03 172 C 1 
ATOM   9211  C C    . ALA C 3  172 ? 11.954  -30.752 33.135  1.00 35.58 172 C 1 
ATOM   9212  O O    . ALA C 3  172 ? 13.005  -30.660 32.509  1.00 33.71 172 C 1 
ATOM   9213  C CB   . ALA C 3  172 ? 13.165  -31.624 35.207  1.00 31.60 172 C 1 
ATOM   9214  N N    . VAL C 3  173 ? 10.834  -30.156 32.773  1.00 38.12 173 C 1 
ATOM   9215  C CA   . VAL C 3  173 ? 10.844  -29.026 31.853  1.00 38.10 173 C 1 
ATOM   9216  C C    . VAL C 3  173 ? 11.794  -28.026 32.483  1.00 38.72 173 C 1 
ATOM   9217  O O    . VAL C 3  173 ? 11.534  -27.578 33.596  1.00 37.01 173 C 1 
ATOM   9218  C CB   . VAL C 3  173 ? 9.436   -28.426 31.671  1.00 35.23 173 C 1 
ATOM   9219  C CG1  . VAL C 3  173 ? 9.460   -27.234 30.722  1.00 32.21 173 C 1 
ATOM   9220  C CG2  . VAL C 3  173 ? 8.465   -29.467 31.101  1.00 33.67 173 C 1 
ATOM   9221  N N    . GLU C 3  174 ? 12.921  -27.767 31.828  1.00 35.09 174 C 1 
ATOM   9222  C CA   . GLU C 3  174 ? 13.897  -26.797 32.314  1.00 35.21 174 C 1 
ATOM   9223  C C    . GLU C 3  174 ? 13.142  -25.518 32.663  1.00 35.75 174 C 1 
ATOM   9224  O O    . GLU C 3  174 ? 12.491  -24.918 31.810  1.00 34.09 174 C 1 
ATOM   9225  C CB   . GLU C 3  174 ? 14.980  -26.503 31.264  1.00 32.19 174 C 1 
ATOM   9226  C CG   . GLU C 3  174 ? 16.097  -27.553 31.215  1.00 28.78 174 C 1 
ATOM   9227  C CD   . GLU C 3  174 ? 17.245  -27.160 30.271  1.00 26.25 174 C 1 
ATOM   9228  O OE1  . GLU C 3  174 ? 18.392  -27.590 30.536  1.00 23.83 174 C 1 
ATOM   9229  O OE2  . GLU C 3  174 ? 16.995  -26.428 29.288  1.00 26.24 174 C 1 
ATOM   9230  N N    . GLU C 3  175 ? 13.179  -25.148 33.942  1.00 38.43 175 C 1 
ATOM   9231  C CA   . GLU C 3  175 ? 12.539  -23.935 34.433  1.00 38.41 175 C 1 
ATOM   9232  C C    . GLU C 3  175 ? 13.026  -22.777 33.571  1.00 39.08 175 C 1 
ATOM   9233  O O    . GLU C 3  175 ? 14.216  -22.462 33.571  1.00 37.08 175 C 1 
ATOM   9234  C CB   . GLU C 3  175 ? 12.891  -23.672 35.906  1.00 34.73 175 C 1 
ATOM   9235  C CG   . GLU C 3  175 ? 12.139  -24.553 36.914  1.00 30.87 175 C 1 
ATOM   9236  C CD   . GLU C 3  175 ? 12.440  -24.177 38.376  1.00 28.24 175 C 1 
ATOM   9237  O OE1  . GLU C 3  175 ? 11.569  -24.427 39.241  1.00 25.20 175 C 1 
ATOM   9238  O OE2  . GLU C 3  175 ? 13.532  -23.629 38.647  1.00 27.05 175 C 1 
ATOM   9239  N N    . ALA C 3  176 ? 12.105  -22.191 32.821  1.00 46.20 176 C 1 
ATOM   9240  C CA   . ALA C 3  176 ? 12.439  -21.060 31.970  1.00 46.71 176 C 1 
ATOM   9241  C C    . ALA C 3  176 ? 13.204  -20.043 32.824  1.00 48.33 176 C 1 
ATOM   9242  O O    . ALA C 3  176 ? 12.683  -19.649 33.872  1.00 46.17 176 C 1 
ATOM   9243  C CB   . ALA C 3  176 ? 11.151  -20.469 31.391  1.00 42.95 176 C 1 
ATOM   9244  N N    . PRO C 3  177 ? 14.426  -19.689 32.450  1.00 43.95 177 C 1 
ATOM   9245  C CA   . PRO C 3  177 ? 15.375  -19.028 33.338  1.00 44.70 177 C 1 
ATOM   9246  C C    . PRO C 3  177 ? 14.715  -17.829 34.012  1.00 47.16 177 C 1 
ATOM   9247  O O    . PRO C 3  177 ? 14.145  -16.968 33.340  1.00 45.35 177 C 1 
ATOM   9248  C CB   . PRO C 3  177 ? 16.572  -18.644 32.464  1.00 40.98 177 C 1 
ATOM   9249  C CG   . PRO C 3  177 ? 16.046  -18.758 31.035  1.00 40.29 177 C 1 
ATOM   9250  C CD   . PRO C 3  177 ? 14.995  -19.846 31.125  1.00 42.54 177 C 1 
ATOM   9251  N N    . SER C 3  178 ? 14.763  -17.818 35.341  1.00 51.55 178 C 1 
ATOM   9252  C CA   . SER C 3  178 ? 14.025  -16.858 36.151  1.00 52.27 178 C 1 
ATOM   9253  C C    . SER C 3  178 ? 14.491  -15.441 35.840  1.00 55.47 178 C 1 
ATOM   9254  O O    . SER C 3  178 ? 15.537  -15.008 36.331  1.00 51.98 178 C 1 
ATOM   9255  C CB   . SER C 3  178 ? 14.204  -17.182 37.640  1.00 47.17 178 C 1 
ATOM   9256  O OG   . SER C 3  178 ? 15.561  -17.056 38.022  1.00 42.40 178 C 1 
ATOM   9257  N N    . LYS C 3  179 ? 13.726  -14.740 35.016  1.00 57.24 179 C 1 
ATOM   9258  C CA   . LYS C 3  179 ? 14.033  -13.358 34.670  1.00 57.96 179 C 1 
ATOM   9259  C C    . LYS C 3  179 ? 13.852  -12.484 35.896  1.00 61.44 179 C 1 
ATOM   9260  O O    . LYS C 3  179 ? 12.897  -12.654 36.655  1.00 57.10 179 C 1 
ATOM   9261  C CB   . LYS C 3  179 ? 13.158  -12.873 33.511  1.00 52.61 179 C 1 
ATOM   9262  C CG   . LYS C 3  179 ? 13.543  -13.537 32.190  1.00 48.31 179 C 1 
ATOM   9263  C CD   . LYS C 3  179 ? 12.729  -12.934 31.050  1.00 44.83 179 C 1 
ATOM   9264  C CE   . LYS C 3  179 ? 13.125  -13.562 29.720  1.00 40.14 179 C 1 
ATOM   9265  N NZ   . LYS C 3  179 ? 12.382  -12.942 28.612  1.00 37.04 179 C 1 
ATOM   9266  N N    . GLU C 3  180 ? 14.756  -11.536 36.066  1.00 62.01 180 C 1 
ATOM   9267  C CA   . GLU C 3  180 ? 14.579  -10.510 37.076  1.00 62.65 180 C 1 
ATOM   9268  C C    . GLU C 3  180 ? 13.313  -9.710  36.764  1.00 67.08 180 C 1 
ATOM   9269  O O    . GLU C 3  180 ? 13.050  -9.338  35.620  1.00 62.32 180 C 1 
ATOM   9270  C CB   . GLU C 3  180 ? 15.817  -9.612  37.184  1.00 55.29 180 C 1 
ATOM   9271  C CG   . GLU C 3  180 ? 17.059  -10.386 37.653  1.00 48.18 180 C 1 
ATOM   9272  C CD   . GLU C 3  180 ? 18.240  -9.500  38.076  1.00 42.72 180 C 1 
ATOM   9273  O OE1  . GLU C 3  180 ? 19.228  -10.071 38.596  1.00 37.57 180 C 1 
ATOM   9274  O OE2  . GLU C 3  180 ? 18.164  -8.259  37.937  1.00 38.28 180 C 1 
ATOM   9275  N N    . VAL C 3  181 ? 12.522  -9.443  37.797  1.00 69.95 181 C 1 
ATOM   9276  C CA   . VAL C 3  181 ? 11.237  -8.736  37.655  1.00 71.44 181 C 1 
ATOM   9277  C C    . VAL C 3  181 ? 11.425  -7.362  37.014  1.00 76.43 181 C 1 
ATOM   9278  O O    . VAL C 3  181 ? 10.566  -6.899  36.268  1.00 73.35 181 C 1 
ATOM   9279  C CB   . VAL C 3  181 ? 10.556  -8.595  39.028  1.00 64.87 181 C 1 
ATOM   9280  C CG1  . VAL C 3  181 ? 9.198   -7.902  38.923  1.00 55.16 181 C 1 
ATOM   9281  C CG2  . VAL C 3  181 ? 10.327  -9.959  39.684  1.00 54.44 181 C 1 
ATOM   9282  N N    . LEU C 3  182 ? 12.552  -6.719  37.285  1.00 72.29 182 C 1 
ATOM   9283  C CA   . LEU C 3  182 ? 12.898  -5.439  36.683  1.00 73.61 182 C 1 
ATOM   9284  C C    . LEU C 3  182 ? 13.021  -5.559  35.165  1.00 76.90 182 C 1 
ATOM   9285  O O    . LEU C 3  182 ? 12.417  -4.761  34.456  1.00 73.76 182 C 1 
ATOM   9286  C CB   . LEU C 3  182 ? 14.198  -4.918  37.313  1.00 69.98 182 C 1 
ATOM   9287  C CG   . LEU C 3  182 ? 14.658  -3.568  36.726  1.00 62.86 182 C 1 
ATOM   9288  C CD1  . LEU C 3  182 ? 13.664  -2.450  37.001  1.00 56.97 182 C 1 
ATOM   9289  C CD2  . LEU C 3  182 ? 15.997  -3.173  37.345  1.00 56.51 182 C 1 
ATOM   9290  N N    . ASP C 3  183 ? 13.744  -6.557  34.674  1.00 76.39 183 C 1 
ATOM   9291  C CA   . ASP C 3  183 ? 13.925  -6.745  33.236  1.00 75.52 183 C 1 
ATOM   9292  C C    . ASP C 3  183 ? 12.608  -7.092  32.542  1.00 78.55 183 C 1 
ATOM   9293  O O    . ASP C 3  183 ? 12.333  -6.558  31.470  1.00 75.35 183 C 1 
ATOM   9294  C CB   . ASP C 3  183 ? 14.992  -7.808  32.962  1.00 70.51 183 C 1 
ATOM   9295  C CG   . ASP C 3  183 ? 16.398  -7.299  33.272  1.00 65.84 183 C 1 
ATOM   9296  O OD1  . ASP C 3  183 ? 16.665  -6.099  33.041  1.00 58.84 183 C 1 
ATOM   9297  O OD2  . ASP C 3  183 ? 17.218  -8.121  33.721  1.00 59.29 183 C 1 
ATOM   9298  N N    . SER C 3  184 ? 11.737  -7.866  33.180  1.00 79.64 184 C 1 
ATOM   9299  C CA   . SER C 3  184 ? 10.390  -8.107  32.659  1.00 79.82 184 C 1 
ATOM   9300  C C    . SER C 3  184 ? 9.586   -6.808  32.518  1.00 82.62 184 C 1 
ATOM   9301  O O    . SER C 3  184 ? 8.884   -6.622  31.526  1.00 80.64 184 C 1 
ATOM   9302  C CB   . SER C 3  184 ? 9.632   -9.080  33.561  1.00 75.79 184 C 1 
ATOM   9303  O OG   . SER C 3  184 ? 10.281  -10.329 33.630  1.00 64.74 184 C 1 
ATOM   9304  N N    . PHE C 3  185 ? 9.703   -5.887  33.482  1.00 82.48 185 C 1 
ATOM   9305  C CA   . PHE C 3  185 ? 9.045   -4.584  33.388  1.00 84.36 185 C 1 
ATOM   9306  C C    . PHE C 3  185 ? 9.678   -3.695  32.309  1.00 86.31 185 C 1 
ATOM   9307  O O    . PHE C 3  185 ? 8.960   -3.047  31.549  1.00 86.03 185 C 1 
ATOM   9308  C CB   . PHE C 3  185 ? 9.056   -3.896  34.756  1.00 83.05 185 C 1 
ATOM   9309  C CG   . PHE C 3  185 ? 8.466   -2.504  34.708  1.00 79.67 185 C 1 
ATOM   9310  C CD1  . PHE C 3  185 ? 9.304   -1.374  34.755  1.00 73.99 185 C 1 
ATOM   9311  C CD2  . PHE C 3  185 ? 7.083   -2.327  34.540  1.00 73.78 185 C 1 
ATOM   9312  C CE1  . PHE C 3  185 ? 8.759   -0.086  34.648  1.00 69.97 185 C 1 
ATOM   9313  C CE2  . PHE C 3  185 ? 6.536   -1.037  34.428  1.00 68.97 185 C 1 
ATOM   9314  C CZ   . PHE C 3  185 ? 7.376   0.083   34.482  1.00 70.80 185 C 1 
ATOM   9315  N N    . LEU C 3  186 ? 11.002  -3.681  32.207  1.00 85.03 186 C 1 
ATOM   9316  C CA   . LEU C 3  186 ? 11.695  -2.938  31.156  1.00 86.21 186 C 1 
ATOM   9317  C C    . LEU C 3  186 ? 11.348  -3.490  29.765  1.00 87.69 186 C 1 
ATOM   9318  O O    . LEU C 3  186 ? 11.075  -2.708  28.855  1.00 87.04 186 C 1 
ATOM   9319  C CB   . LEU C 3  186 ? 13.209  -2.964  31.412  1.00 85.43 186 C 1 
ATOM   9320  C CG   . LEU C 3  186 ? 13.684  -2.255  32.697  1.00 83.71 186 C 1 
ATOM   9321  C CD1  . LEU C 3  186 ? 15.202  -2.368  32.801  1.00 78.41 186 C 1 
ATOM   9322  C CD2  . LEU C 3  186 ? 13.308  -0.781  32.747  1.00 78.26 186 C 1 
ATOM   9323  N N    . ASP C 3  187 ? 11.265  -4.809  29.621  1.00 87.46 187 C 1 
ATOM   9324  C CA   . ASP C 3  187 ? 10.841  -5.466  28.385  1.00 87.59 187 C 1 
ATOM   9325  C C    . ASP C 3  187 ? 9.401   -5.103  28.002  1.00 88.91 187 C 1 
ATOM   9326  O O    . ASP C 3  187 ? 9.119   -4.875  26.825  1.00 87.51 187 C 1 
ATOM   9327  C CB   . ASP C 3  187 ? 10.989  -6.992  28.516  1.00 85.42 187 C 1 
ATOM   9328  C CG   . ASP C 3  187 ? 12.430  -7.506  28.435  1.00 83.08 187 C 1 
ATOM   9329  O OD1  . ASP C 3  187 ? 13.349  -6.718  28.133  1.00 76.44 187 C 1 
ATOM   9330  O OD2  . ASP C 3  187 ? 12.615  -8.733  28.604  1.00 78.10 187 C 1 
ATOM   9331  N N    . LEU C 3  188 ? 8.496   -4.963  28.971  1.00 86.80 188 C 1 
ATOM   9332  C CA   . LEU C 3  188 ? 7.148   -4.445  28.715  1.00 86.57 188 C 1 
ATOM   9333  C C    . LEU C 3  188 ? 7.211   -3.049  28.085  1.00 87.95 188 C 1 
ATOM   9334  O O    . LEU C 3  188 ? 6.578   -2.808  27.058  1.00 87.76 188 C 1 
ATOM   9335  C CB   . LEU C 3  188 ? 6.338   -4.434  30.024  1.00 85.19 188 C 1 
ATOM   9336  C CG   . LEU C 3  188 ? 4.942   -3.784  29.904  1.00 82.64 188 C 1 
ATOM   9337  C CD1  . LEU C 3  188 ? 4.007   -4.593  29.021  1.00 77.14 188 C 1 
ATOM   9338  C CD2  . LEU C 3  188 ? 4.303   -3.648  31.282  1.00 77.76 188 C 1 
ATOM   9339  N N    . VAL C 3  189 ? 7.981   -2.140  28.678  1.00 89.07 189 C 1 
ATOM   9340  C CA   . VAL C 3  189 ? 8.099   -0.770  28.160  1.00 88.97 189 C 1 
ATOM   9341  C C    . VAL C 3  189 ? 8.809   -0.744  26.803  1.00 89.95 189 C 1 
ATOM   9342  O O    . VAL C 3  189 ? 8.390   -0.006  25.913  1.00 89.46 189 C 1 
ATOM   9343  C CB   . VAL C 3  189 ? 8.780   0.160   29.179  1.00 88.09 189 C 1 
ATOM   9344  C CG1  . VAL C 3  189 ? 8.764   1.608   28.687  1.00 83.00 189 C 1 
ATOM   9345  C CG2  . VAL C 3  189 ? 8.052   0.145   30.526  1.00 84.40 189 C 1 
ATOM   9346  N N    . ARG C 3  190 ? 9.819   -1.585  26.598  1.00 90.43 190 C 1 
ATOM   9347  C CA   . ARG C 3  190 ? 10.472  -1.753  25.289  1.00 89.90 190 C 1 
ATOM   9348  C C    . ARG C 3  190 ? 9.485   -2.237  24.228  1.00 90.17 190 C 1 
ATOM   9349  O O    . ARG C 3  190 ? 9.505   -1.733  23.112  1.00 89.02 190 C 1 
ATOM   9350  C CB   . ARG C 3  190 ? 11.629  -2.754  25.404  1.00 88.65 190 C 1 
ATOM   9351  C CG   . ARG C 3  190 ? 12.851  -2.181  26.138  1.00 87.56 190 C 1 
ATOM   9352  C CD   . ARG C 3  190 ? 13.889  -3.285  26.324  1.00 86.41 190 C 1 
ATOM   9353  N NE   . ARG C 3  190 ? 15.080  -2.798  27.032  1.00 86.12 190 C 1 
ATOM   9354  C CZ   . ARG C 3  190 ? 15.594  -3.275  28.152  1.00 84.75 190 C 1 
ATOM   9355  N NH1  . ARG C 3  190 ? 15.081  -4.295  28.795  1.00 75.54 190 C 1 
ATOM   9356  N NH2  . ARG C 3  190 ? 16.656  -2.719  28.641  1.00 81.02 190 C 1 
ATOM   9357  N N    . ASN C 3  191 ? 8.607   -3.169  24.579  1.00 91.26 191 C 1 
ATOM   9358  C CA   . ASN C 3  191 ? 7.596   -3.673  23.658  1.00 91.10 191 C 1 
ATOM   9359  C C    . ASN C 3  191 ? 6.457   -2.673  23.397  1.00 91.67 191 C 1 
ATOM   9360  O O    . ASN C 3  191 ? 5.931   -2.644  22.289  1.00 89.96 191 C 1 
ATOM   9361  C CB   . ASN C 3  191 ? 7.089   -5.032  24.162  1.00 90.50 191 C 1 
ATOM   9362  C CG   . ASN C 3  191 ? 8.069   -6.156  23.861  1.00 90.25 191 C 1 
ATOM   9363  O OD1  . ASN C 3  191 ? 8.639   -6.242  22.787  1.00 81.72 191 C 1 
ATOM   9364  N ND2  . ASN C 3  191 ? 8.259   -7.071  24.784  1.00 80.70 191 C 1 
ATOM   9365  N N    . ILE C 3  192 ? 6.115   -1.818  24.365  1.00 90.86 192 C 1 
ATOM   9366  C CA   . ILE C 3  192 ? 5.170   -0.711  24.137  1.00 90.49 192 C 1 
ATOM   9367  C C    . ILE C 3  192 ? 5.694   0.250   23.057  1.00 91.20 192 C 1 
ATOM   9368  O O    . ILE C 3  192 ? 4.914   0.772   22.265  1.00 89.75 192 C 1 
ATOM   9369  C CB   . ILE C 3  192 ? 4.869   0.020   25.470  1.00 89.76 192 C 1 
ATOM   9370  C CG1  . ILE C 3  192 ? 3.980   -0.872  26.364  1.00 86.48 192 C 1 
ATOM   9371  C CG2  . ILE C 3  192 ? 4.181   1.376   25.258  1.00 86.24 192 C 1 
ATOM   9372  C CD1  . ILE C 3  192 ? 3.849   -0.373  27.803  1.00 81.54 192 C 1 
ATOM   9373  N N    . PHE C 3  193 ? 7.010   0.445   23.004  1.00 92.23 193 C 1 
ATOM   9374  C CA   . PHE C 3  193 ? 7.679   1.306   22.028  1.00 92.04 193 C 1 
ATOM   9375  C C    . PHE C 3  193 ? 8.651   0.488   21.165  1.00 91.77 193 C 1 
ATOM   9376  O O    . PHE C 3  193 ? 9.859   0.474   21.433  1.00 88.68 193 C 1 
ATOM   9377  C CB   . PHE C 3  193 ? 8.357   2.463   22.764  1.00 91.08 193 C 1 
ATOM   9378  C CG   . PHE C 3  193 ? 7.402   3.301   23.587  1.00 90.51 193 C 1 
ATOM   9379  C CD1  . PHE C 3  193 ? 6.514   4.191   22.963  1.00 86.04 193 C 1 
ATOM   9380  C CD2  . PHE C 3  193 ? 7.370   3.165   24.984  1.00 86.88 193 C 1 
ATOM   9381  C CE1  . PHE C 3  193 ? 5.607   4.943   23.724  1.00 84.67 193 C 1 
ATOM   9382  C CE2  . PHE C 3  193 ? 6.464   3.912   25.751  1.00 84.23 193 C 1 
ATOM   9383  C CZ   . PHE C 3  193 ? 5.580   4.801   25.120  1.00 86.86 193 C 1 
ATOM   9384  N N    . PRO C 3  194 ? 8.150   -0.215  20.138  1.00 92.58 194 C 1 
ATOM   9385  C CA   . PRO C 3  194 ? 8.981   -1.068  19.303  1.00 92.36 194 C 1 
ATOM   9386  C C    . PRO C 3  194 ? 10.009  -0.245  18.524  1.00 91.95 194 C 1 
ATOM   9387  O O    . PRO C 3  194 ? 9.725   0.860   18.072  1.00 89.01 194 C 1 
ATOM   9388  C CB   . PRO C 3  194 ? 8.007   -1.811  18.382  1.00 90.51 194 C 1 
ATOM   9389  C CG   . PRO C 3  194 ? 6.820   -0.861  18.270  1.00 89.37 194 C 1 
ATOM   9390  C CD   . PRO C 3  194 ? 6.774   -0.212  19.652  1.00 91.57 194 C 1 
ATOM   9391  N N    . SER C 3  195 ? 11.195  -0.805  18.333  1.00 90.84 195 C 1 
ATOM   9392  C CA   . SER C 3  195 ? 12.265  -0.166  17.556  1.00 89.88 195 C 1 
ATOM   9393  C C    . SER C 3  195 ? 12.071  -0.273  16.043  1.00 90.15 195 C 1 
ATOM   9394  O O    . SER C 3  195 ? 12.653  0.505   15.292  1.00 85.62 195 C 1 
ATOM   9395  C CB   . SER C 3  195 ? 13.616  -0.767  17.948  1.00 87.39 195 C 1 
ATOM   9396  O OG   . SER C 3  195 ? 13.605  -2.173  17.810  1.00 78.51 195 C 1 
ATOM   9397  N N    . ASN C 3  196 ? 11.262  -1.235  15.586  1.00 89.70 196 C 1 
ATOM   9398  C CA   . ASN C 3  196 ? 10.968  -1.443  14.171  1.00 89.89 196 C 1 
ATOM   9399  C C    . ASN C 3  196 ? 9.527   -1.951  14.010  1.00 90.12 196 C 1 
ATOM   9400  O O    . ASN C 3  196 ? 9.170   -2.996  14.543  1.00 87.46 196 C 1 
ATOM   9401  C CB   . ASN C 3  196 ? 12.014  -2.419  13.606  1.00 87.81 196 C 1 
ATOM   9402  C CG   . ASN C 3  196 ? 11.890  -2.601  12.104  1.00 86.59 196 C 1 
ATOM   9403  O OD1  . ASN C 3  196 ? 10.842  -2.914  11.575  1.00 77.83 196 C 1 
ATOM   9404  N ND2  . ASN C 3  196 ? 12.972  -2.411  11.380  1.00 77.17 196 C 1 
ATOM   9405  N N    . LEU C 3  197 ? 8.721   -1.221  13.238  1.00 90.62 197 C 1 
ATOM   9406  C CA   . LEU C 3  197 ? 7.301   -1.548  13.056  1.00 90.87 197 C 1 
ATOM   9407  C C    . LEU C 3  197 ? 7.072   -2.836  12.254  1.00 91.07 197 C 1 
ATOM   9408  O O    . LEU C 3  197 ? 6.110   -3.552  12.513  1.00 89.08 197 C 1 
ATOM   9409  C CB   . LEU C 3  197 ? 6.596   -0.368  12.371  1.00 89.63 197 C 1 
ATOM   9410  C CG   . LEU C 3  197 ? 6.501   0.902   13.235  1.00 88.36 197 C 1 
ATOM   9411  C CD1  . LEU C 3  197 ? 5.962   2.050   12.386  1.00 83.88 197 C 1 
ATOM   9412  C CD2  . LEU C 3  197 ? 5.580   0.703   14.439  1.00 83.39 197 C 1 
ATOM   9413  N N    . VAL C 3  198 ? 7.952   -3.134  11.304  1.00 89.93 198 C 1 
ATOM   9414  C CA   . VAL C 3  198 ? 7.862   -4.378  10.522  1.00 88.92 198 C 1 
ATOM   9415  C C    . VAL C 3  198 ? 8.241   -5.577  11.391  1.00 89.06 198 C 1 
ATOM   9416  O O    . VAL C 3  198 ? 7.509   -6.559  11.420  1.00 87.94 198 C 1 
ATOM   9417  C CB   . VAL C 3  198 ? 8.721   -4.303  9.247   1.00 87.57 198 C 1 
ATOM   9418  C CG1  . VAL C 3  198 ? 8.659   -5.607  8.447   1.00 80.73 198 C 1 
ATOM   9419  C CG2  . VAL C 3  198 ? 8.236   -3.175  8.329   1.00 83.05 198 C 1 
ATOM   9420  N N    . SER C 3  199 ? 9.323   -5.466  12.155  1.00 90.74 199 C 1 
ATOM   9421  C CA   . SER C 3  199 ? 9.724   -6.493  13.120  1.00 90.17 199 C 1 
ATOM   9422  C C    . SER C 3  199 ? 8.634   -6.738  14.175  1.00 90.40 199 C 1 
ATOM   9423  O O    . SER C 3  199 ? 8.293   -7.887  14.450  1.00 88.21 199 C 1 
ATOM   9424  C CB   . SER C 3  199 ? 11.046  -6.085  13.776  1.00 88.23 199 C 1 
ATOM   9425  O OG   . SER C 3  199 ? 11.447  -7.018  14.751  1.00 74.91 199 C 1 
ATOM   9426  N N    . ALA C 3  200 ? 8.002   -5.673  14.674  1.00 91.76 200 C 1 
ATOM   9427  C CA   . ALA C 3  200 ? 6.929   -5.786  15.660  1.00 91.75 200 C 1 
ATOM   9428  C C    . ALA C 3  200 ? 5.709   -6.589  15.169  1.00 91.64 200 C 1 
ATOM   9429  O O    . ALA C 3  200 ? 4.939   -7.092  15.983  1.00 89.43 200 C 1 
ATOM   9430  C CB   . ALA C 3  200 ? 6.515   -4.375  16.089  1.00 91.45 200 C 1 
ATOM   9431  N N    . ALA C 3  201 ? 5.544   -6.748  13.859  1.00 91.19 201 C 1 
ATOM   9432  C CA   . ALA C 3  201 ? 4.464   -7.557  13.299  1.00 90.91 201 C 1 
ATOM   9433  C C    . ALA C 3  201 ? 4.659   -9.077  13.474  1.00 91.09 201 C 1 
ATOM   9434  O O    . ALA C 3  201 ? 3.712   -9.834  13.263  1.00 88.22 201 C 1 
ATOM   9435  C CB   . ALA C 3  201 ? 4.289   -7.175  11.828  1.00 90.63 201 C 1 
ATOM   9436  N N    . PHE C 3  202 ? 5.859   -9.535  13.852  1.00 90.50 202 C 1 
ATOM   9437  C CA   . PHE C 3  202 ? 6.142   -10.966 14.065  1.00 89.45 202 C 1 
ATOM   9438  C C    . PHE C 3  202 ? 7.172   -11.273 15.166  1.00 89.01 202 C 1 
ATOM   9439  O O    . PHE C 3  202 ? 7.374   -12.443 15.497  1.00 85.64 202 C 1 
ATOM   9440  C CB   . PHE C 3  202 ? 6.560   -11.597 12.731  1.00 88.18 202 C 1 
ATOM   9441  C CG   . PHE C 3  202 ? 7.871   -11.086 12.180  1.00 89.71 202 C 1 
ATOM   9442  C CD1  . PHE C 3  202 ? 7.914   -9.899  11.422  1.00 85.28 202 C 1 
ATOM   9443  C CD2  . PHE C 3  202 ? 9.059   -11.798 12.420  1.00 85.92 202 C 1 
ATOM   9444  C CE1  . PHE C 3  202 ? 9.130   -9.416  10.929  1.00 83.99 202 C 1 
ATOM   9445  C CE2  . PHE C 3  202 ? 10.283  -11.317 11.923  1.00 83.85 202 C 1 
ATOM   9446  C CZ   . PHE C 3  202 ? 10.319  -10.124 11.185  1.00 87.11 202 C 1 
ATOM   9447  N N    . ARG C 3  203 ? 7.804   -10.259 15.754  1.00 89.53 203 C 1 
ATOM   9448  C CA   . ARG C 3  203 ? 8.787   -10.413 16.835  1.00 90.06 203 C 1 
ATOM   9449  C C    . ARG C 3  203 ? 8.502   -9.465  17.999  1.00 90.04 203 C 1 
ATOM   9450  O O    . ARG C 3  203 ? 7.989   -8.364  17.813  1.00 87.26 203 C 1 
ATOM   9451  C CB   . ARG C 3  203 ? 10.205  -10.171 16.307  1.00 87.46 203 C 1 
ATOM   9452  C CG   . ARG C 3  203 ? 10.704  -11.273 15.363  1.00 82.00 203 C 1 
ATOM   9453  C CD   . ARG C 3  203 ? 12.123  -10.912 14.935  1.00 81.46 203 C 1 
ATOM   9454  N NE   . ARG C 3  203 ? 12.754  -11.930 14.076  1.00 76.10 203 C 1 
ATOM   9455  C CZ   . ARG C 3  203 ? 13.885  -11.732 13.418  1.00 71.28 203 C 1 
ATOM   9456  N NH1  . ARG C 3  203 ? 14.494  -10.590 13.433  1.00 66.47 203 C 1 
ATOM   9457  N NH2  . ARG C 3  203 ? 14.436  -12.671 12.728  1.00 63.95 203 C 1 
ATOM   9458  N N    . SER C 3  204 ? 8.907   -9.902  19.189  1.00 89.91 204 C 1 
ATOM   9459  C CA   . SER C 3  204 ? 8.870   -9.106  20.408  1.00 89.47 204 C 1 
ATOM   9460  C C    . SER C 3  204 ? 10.232  -9.120  21.092  1.00 89.30 204 C 1 
ATOM   9461  O O    . SER C 3  204 ? 11.007  -10.062 20.937  1.00 85.91 204 C 1 
ATOM   9462  C CB   . SER C 3  204 ? 7.797   -9.632  21.364  1.00 87.65 204 C 1 
ATOM   9463  O OG   . SER C 3  204 ? 6.516   -9.588  20.768  1.00 77.34 204 C 1 
ATOM   9464  N N    . TYR C 3  205 ? 10.508  -8.084  21.874  1.00 88.33 205 C 1 
ATOM   9465  C CA   . TYR C 3  205 ? 11.745  -7.981  22.641  1.00 88.28 205 C 1 
ATOM   9466  C C    . TYR C 3  205 ? 11.680  -8.841  23.904  1.00 87.44 205 C 1 
ATOM   9467  O O    . TYR C 3  205 ? 10.682  -8.834  24.625  1.00 84.99 205 C 1 
ATOM   9468  C CB   . TYR C 3  205 ? 12.003  -6.514  22.973  1.00 87.66 205 C 1 
ATOM   9469  C CG   . TYR C 3  205 ? 13.382  -6.250  23.529  1.00 88.32 205 C 1 
ATOM   9470  C CD1  . TYR C 3  205 ? 13.653  -6.454  24.894  1.00 84.36 205 C 1 
ATOM   9471  C CD2  . TYR C 3  205 ? 14.404  -5.786  22.682  1.00 84.58 205 C 1 
ATOM   9472  C CE1  . TYR C 3  205 ? 14.929  -6.187  25.415  1.00 83.55 205 C 1 
ATOM   9473  C CE2  . TYR C 3  205 ? 15.681  -5.512  23.193  1.00 82.96 205 C 1 
ATOM   9474  C CZ   . TYR C 3  205 ? 15.940  -5.709  24.562  1.00 86.10 205 C 1 
ATOM   9475  O OH   . TYR C 3  205 ? 17.178  -5.420  25.067  1.00 84.11 205 C 1 
ATOM   9476  N N    . SER C 3  206 ? 12.776  -9.535  24.193  1.00 87.08 206 C 1 
ATOM   9477  C CA   . SER C 3  206 ? 12.941  -10.306 25.422  1.00 85.82 206 C 1 
ATOM   9478  C C    . SER C 3  206 ? 14.391  -10.251 25.882  1.00 85.82 206 C 1 
ATOM   9479  O O    . SER C 3  206 ? 15.296  -10.618 25.134  1.00 82.08 206 C 1 
ATOM   9480  C CB   . SER C 3  206 ? 12.505  -11.751 25.169  1.00 82.83 206 C 1 
ATOM   9481  O OG   . SER C 3  206 ? 12.791  -12.596 26.258  1.00 71.42 206 C 1 
ATOM   9482  N N    . THR C 3  207 ? 14.613  -9.846  27.125  1.00 85.35 207 C 1 
ATOM   9483  C CA   . THR C 3  207 ? 15.949  -9.878  27.722  1.00 84.73 207 C 1 
ATOM   9484  C C    . THR C 3  207 ? 16.351  -11.307 28.083  1.00 84.27 207 C 1 
ATOM   9485  O O    . THR C 3  207 ? 15.585  -12.058 28.689  1.00 81.60 207 C 1 
ATOM   9486  C CB   . THR C 3  207 ? 16.042  -8.944  28.928  1.00 83.38 207 C 1 
ATOM   9487  O OG1  . THR C 3  207 ? 15.799  -7.623  28.509  1.00 71.79 207 C 1 
ATOM   9488  C CG2  . THR C 3  207 ? 17.425  -8.942  29.563  1.00 71.11 207 C 1 
ATOM   9489  N N    . VAL C 3  208 ? 17.580  -11.667 27.722  1.00 83.06 208 C 1 
ATOM   9490  C CA   . VAL C 3  208 ? 18.263  -12.892 28.145  1.00 82.09 208 C 1 
ATOM   9491  C C    . VAL C 3  208 ? 19.576  -12.506 28.818  1.00 81.78 208 C 1 
ATOM   9492  O O    . VAL C 3  208 ? 20.137  -11.448 28.536  1.00 78.72 208 C 1 
ATOM   9493  C CB   . VAL C 3  208 ? 18.493  -13.861 26.971  1.00 79.59 208 C 1 
ATOM   9494  C CG1  . VAL C 3  208 ? 17.162  -14.385 26.428  1.00 69.35 208 C 1 
ATOM   9495  C CG2  . VAL C 3  208 ? 19.280  -13.241 25.812  1.00 70.48 208 C 1 
ATOM   9496  N N    . TYR C 3  209 ? 20.067  -13.350 29.710  1.00 81.28 209 C 1 
ATOM   9497  C CA   . TYR C 3  209 ? 21.360  -13.109 30.336  1.00 80.03 209 C 1 
ATOM   9498  C C    . TYR C 3  209 ? 22.449  -13.926 29.661  1.00 79.90 209 C 1 
ATOM   9499  O O    . TYR C 3  209 ? 22.375  -15.151 29.596  1.00 75.96 209 C 1 
ATOM   9500  C CB   . TYR C 3  209 ? 21.313  -13.396 31.829  1.00 76.93 209 C 1 
ATOM   9501  C CG   . TYR C 3  209 ? 20.399  -12.465 32.592  1.00 73.56 209 C 1 
ATOM   9502  C CD1  . TYR C 3  209 ? 20.791  -11.147 32.887  1.00 68.60 209 C 1 
ATOM   9503  C CD2  . TYR C 3  209 ? 19.140  -12.930 33.004  1.00 68.11 209 C 1 
ATOM   9504  C CE1  . TYR C 3  209 ? 19.934  -10.296 33.605  1.00 65.27 209 C 1 
ATOM   9505  C CE2  . TYR C 3  209 ? 18.275  -12.088 33.718  1.00 64.73 209 C 1 
ATOM   9506  C CZ   . TYR C 3  209 ? 18.676  -10.777 34.023  1.00 65.51 209 C 1 
ATOM   9507  O OH   . TYR C 3  209 ? 17.832  -9.990  34.739  1.00 62.68 209 C 1 
ATOM   9508  N N    . GLU C 3  210 ? 23.503  -13.241 29.249  1.00 78.52 210 C 1 
ATOM   9509  C CA   . GLU C 3  210 ? 24.748  -13.866 28.832  1.00 77.95 210 C 1 
ATOM   9510  C C    . GLU C 3  210 ? 25.791  -13.745 29.938  1.00 78.08 210 C 1 
ATOM   9511  O O    . GLU C 3  210 ? 25.815  -12.791 30.718  1.00 74.06 210 C 1 
ATOM   9512  C CB   . GLU C 3  210 ? 25.247  -13.268 27.516  1.00 73.96 210 C 1 
ATOM   9513  C CG   . GLU C 3  210 ? 24.333  -13.658 26.346  1.00 65.02 210 C 1 
ATOM   9514  C CD   . GLU C 3  210 ? 24.882  -13.223 24.989  1.00 61.01 210 C 1 
ATOM   9515  O OE1  . GLU C 3  210 ? 24.282  -13.644 23.976  1.00 55.05 210 C 1 
ATOM   9516  O OE2  . GLU C 3  210 ? 25.901  -12.493 24.965  1.00 58.46 210 C 1 
ATOM   9517  N N    . THR C 3  211 ? 26.650  -14.745 30.027  1.00 78.91 211 C 1 
ATOM   9518  C CA   . THR C 3  211 ? 27.752  -14.717 30.987  1.00 77.85 211 C 1 
ATOM   9519  C C    . THR C 3  211 ? 28.989  -14.179 30.289  1.00 78.36 211 C 1 
ATOM   9520  O O    . THR C 3  211 ? 29.581  -14.870 29.465  1.00 73.44 211 C 1 
ATOM   9521  C CB   . THR C 3  211 ? 28.011  -16.097 31.601  1.00 73.80 211 C 1 
ATOM   9522  O OG1  . THR C 3  211 ? 26.818  -16.639 32.119  1.00 64.48 211 C 1 
ATOM   9523  C CG2  . THR C 3  211 ? 28.992  -16.009 32.762  1.00 62.01 211 C 1 
ATOM   9524  N N    . GLN C 3  212 ? 29.397  -12.973 30.656  1.00 76.73 212 C 1 
ATOM   9525  C CA   . GLN C 3  212 ? 30.606  -12.343 30.138  1.00 75.75 212 C 1 
ATOM   9526  C C    . GLN C 3  212 ? 31.687  -12.296 31.219  1.00 76.39 212 C 1 
ATOM   9527  O O    . GLN C 3  212 ? 31.403  -12.291 32.420  1.00 71.70 212 C 1 
ATOM   9528  C CB   . GLN C 3  212 ? 30.283  -10.949 29.577  1.00 71.47 212 C 1 
ATOM   9529  C CG   . GLN C 3  212 ? 29.361  -11.022 28.350  1.00 65.20 212 C 1 
ATOM   9530  C CD   . GLN C 3  212 ? 29.069  -9.660  27.723  1.00 61.22 212 C 1 
ATOM   9531  O OE1  . GLN C 3  212 ? 29.579  -8.631  28.133  1.00 57.64 212 C 1 
ATOM   9532  N NE2  . GLN C 3  212 ? 28.229  -9.616  26.710  1.00 56.01 212 C 1 
ATOM   9533  N N    . TRP C 3  213 ? 32.930  -12.275 30.775  1.00 77.20 213 C 1 
ATOM   9534  C CA   . TRP C 3  213 ? 34.077  -12.093 31.655  1.00 75.15 213 C 1 
ATOM   9535  C C    . TRP C 3  213 ? 34.410  -10.604 31.732  1.00 74.16 213 C 1 
ATOM   9536  O O    . TRP C 3  213 ? 34.880  -10.017 30.763  1.00 68.10 213 C 1 
ATOM   9537  C CB   . TRP C 3  213 ? 35.252  -12.922 31.147  1.00 71.15 213 C 1 
ATOM   9538  C CG   . TRP C 3  213 ? 35.087  -14.400 31.327  1.00 67.09 213 C 1 
ATOM   9539  C CD1  . TRP C 3  213 ? 34.556  -15.248 30.419  1.00 57.13 213 C 1 
ATOM   9540  C CD2  . TRP C 3  213 ? 35.491  -15.213 32.475  1.00 62.40 213 C 1 
ATOM   9541  N NE1  . TRP C 3  213 ? 34.623  -16.544 30.915  1.00 54.38 213 C 1 
ATOM   9542  C CE2  . TRP C 3  213 ? 35.210  -16.575 32.165  1.00 58.12 213 C 1 
ATOM   9543  C CE3  . TRP C 3  213 ? 36.096  -14.932 33.714  1.00 56.44 213 C 1 
ATOM   9544  C CZ2  . TRP C 3  213 ? 35.546  -17.626 33.047  1.00 56.16 213 C 1 
ATOM   9545  C CZ3  . TRP C 3  213 ? 36.419  -15.976 34.596  1.00 51.58 213 C 1 
ATOM   9546  C CH2  . TRP C 3  213 ? 36.154  -17.314 34.259  1.00 52.24 213 C 1 
ATOM   9547  N N    . ILE C 3  214 ? 34.171  -10.009 32.894  1.00 72.42 214 C 1 
ATOM   9548  C CA   . ILE C 3  214 ? 34.505  -8.610  33.170  1.00 70.48 214 C 1 
ATOM   9549  C C    . ILE C 3  214 ? 35.458  -8.600  34.363  1.00 70.61 214 C 1 
ATOM   9550  O O    . ILE C 3  214 ? 35.136  -9.150  35.417  1.00 64.31 214 C 1 
ATOM   9551  C CB   . ILE C 3  214 ? 33.234  -7.765  33.413  1.00 66.07 214 C 1 
ATOM   9552  C CG1  . ILE C 3  214 ? 32.271  -7.846  32.204  1.00 61.00 214 C 1 
ATOM   9553  C CG2  . ILE C 3  214 ? 33.629  -6.301  33.697  1.00 59.10 214 C 1 
ATOM   9554  C CD1  . ILE C 3  214 ? 30.929  -7.138  32.418  1.00 55.96 214 C 1 
ATOM   9555  N N    . ASN C 3  215 ? 36.639  -8.014  34.202  1.00 69.29 215 C 1 
ATOM   9556  C CA   . ASN C 3  215 ? 37.683  -7.961  35.239  1.00 69.14 215 C 1 
ATOM   9557  C C    . ASN C 3  215 ? 37.987  -9.334  35.881  1.00 70.44 215 C 1 
ATOM   9558  O O    . ASN C 3  215 ? 38.120  -9.455  37.098  1.00 62.62 215 C 1 
ATOM   9559  C CB   . ASN C 3  215 ? 37.339  -6.865  36.268  1.00 63.53 215 C 1 
ATOM   9560  C CG   . ASN C 3  215 ? 37.395  -5.458  35.697  1.00 57.54 215 C 1 
ATOM   9561  O OD1  . ASN C 3  215 ? 38.113  -5.165  34.769  1.00 51.60 215 C 1 
ATOM   9562  N ND2  . ASN C 3  215 ? 36.664  -4.532  36.272  1.00 50.99 215 C 1 
ATOM   9563  N N    . GLY C 3  216 ? 38.041  -10.367 35.065  1.00 66.31 216 C 1 
ATOM   9564  C CA   . GLY C 3  216 ? 38.344  -11.730 35.515  1.00 65.98 216 C 1 
ATOM   9565  C C    . GLY C 3  216 ? 37.214  -12.450 36.261  1.00 68.01 216 C 1 
ATOM   9566  O O    . GLY C 3  216 ? 37.407  -13.582 36.714  1.00 61.30 216 C 1 
ATOM   9567  N N    . THR C 3  217 ? 36.044  -11.833 36.398  1.00 71.28 217 C 1 
ATOM   9568  C CA   . THR C 3  217 ? 34.884  -12.433 37.067  1.00 72.18 217 C 1 
ATOM   9569  C C    . THR C 3  217 ? 33.772  -12.686 36.055  1.00 74.05 217 C 1 
ATOM   9570  O O    . THR C 3  217 ? 33.541  -11.871 35.163  1.00 68.78 217 C 1 
ATOM   9571  C CB   . THR C 3  217 ? 34.373  -11.554 38.220  1.00 66.70 217 C 1 
ATOM   9572  O OG1  . THR C 3  217 ? 35.443  -10.930 38.899  1.00 58.16 217 C 1 
ATOM   9573  C CG2  . THR C 3  217 ? 33.634  -12.378 39.270  1.00 55.60 217 C 1 
ATOM   9574  N N    . LYS C 3  218 ? 33.065  -13.810 36.198  1.00 73.81 218 C 1 
ATOM   9575  C CA   . LYS C 3  218 ? 31.856  -14.064 35.413  1.00 74.94 218 C 1 
ATOM   9576  C C    . LYS C 3  218 ? 30.728  -13.168 35.917  1.00 75.99 218 C 1 
ATOM   9577  O O    . LYS C 3  218 ? 30.290  -13.315 37.058  1.00 71.47 218 C 1 
ATOM   9578  C CB   . LYS C 3  218 ? 31.448  -15.544 35.480  1.00 70.26 218 C 1 
ATOM   9579  C CG   . LYS C 3  218 ? 32.326  -16.417 34.574  1.00 62.38 218 C 1 
ATOM   9580  C CD   . LYS C 3  218 ? 31.842  -17.866 34.572  1.00 57.73 218 C 1 
ATOM   9581  C CE   . LYS C 3  218 ? 32.667  -18.684 33.576  1.00 51.45 218 C 1 
ATOM   9582  N NZ   . LYS C 3  218 ? 32.186  -20.078 33.439  1.00 45.11 218 C 1 
ATOM   9583  N N    . VAL C 3  219 ? 30.245  -12.283 35.062  1.00 76.17 219 C 1 
ATOM   9584  C CA   . VAL C 3  219 ? 29.112  -11.399 35.347  1.00 76.29 219 C 1 
ATOM   9585  C C    . VAL C 3  219 ? 27.983  -11.727 34.375  1.00 77.53 219 C 1 
ATOM   9586  O O    . VAL C 3  219 ? 28.221  -11.936 33.186  1.00 74.29 219 C 1 
ATOM   9587  C CB   . VAL C 3  219 ? 29.522  -9.919  35.283  1.00 72.43 219 C 1 
ATOM   9588  C CG1  . VAL C 3  219 ? 28.371  -9.011  35.708  1.00 63.84 219 C 1 
ATOM   9589  C CG2  . VAL C 3  219 ? 30.702  -9.632  36.226  1.00 64.43 219 C 1 
ATOM   9590  N N    . LYS C 3  220 ? 26.757  -11.790 34.887  1.00 76.60 220 C 1 
ATOM   9591  C CA   . LYS C 3  220 ? 25.571  -11.898 34.038  1.00 76.63 220 C 1 
ATOM   9592  C C    . LYS C 3  220 ? 25.243  -10.517 33.479  1.00 77.94 220 C 1 
ATOM   9593  O O    . LYS C 3  220 ? 24.988  -9.592  34.250  1.00 75.05 220 C 1 
ATOM   9594  C CB   . LYS C 3  220 ? 24.383  -12.479 34.812  1.00 73.03 220 C 1 
ATOM   9595  C CG   . LYS C 3  220 ? 24.553  -13.977 35.120  1.00 66.19 220 C 1 
ATOM   9596  C CD   . LYS C 3  220 ? 23.267  -14.525 35.739  1.00 61.99 220 C 1 
ATOM   9597  C CE   . LYS C 3  220 ? 23.354  -16.038 35.965  1.00 55.68 220 C 1 
ATOM   9598  N NZ   . LYS C 3  220 ? 22.046  -16.597 36.391  1.00 50.03 220 C 1 
ATOM   9599  N N    . VAL C 3  221 ? 25.250  -10.401 32.170  1.00 77.85 221 C 1 
ATOM   9600  C CA   . VAL C 3  221 ? 24.918  -9.164  31.458  1.00 78.39 221 C 1 
ATOM   9601  C C    . VAL C 3  221 ? 23.579  -9.369  30.753  1.00 79.77 221 C 1 
ATOM   9602  O O    . VAL C 3  221 ? 23.418  -10.378 30.065  1.00 77.86 221 C 1 
ATOM   9603  C CB   . VAL C 3  221 ? 26.027  -8.775  30.465  1.00 75.70 221 C 1 
ATOM   9604  C CG1  . VAL C 3  221 ? 25.722  -7.441  29.787  1.00 67.50 221 C 1 
ATOM   9605  C CG2  . VAL C 3  221 ? 27.377  -8.639  31.187  1.00 68.25 221 C 1 
ATOM   9606  N N    . PRO C 3  222 ? 22.605  -8.462  30.932  1.00 80.59 222 C 1 
ATOM   9607  C CA   . PRO C 3  222 ? 21.359  -8.532  30.184  1.00 80.44 222 C 1 
ATOM   9608  C C    . PRO C 3  222 ? 21.615  -8.166  28.717  1.00 81.66 222 C 1 
ATOM   9609  O O    . PRO C 3  222 ? 22.135  -7.089  28.416  1.00 79.33 222 C 1 
ATOM   9610  C CB   . PRO C 3  222 ? 20.415  -7.555  30.885  1.00 77.37 222 C 1 
ATOM   9611  C CG   . PRO C 3  222 ? 21.354  -6.508  31.477  1.00 74.93 222 C 1 
ATOM   9612  C CD   . PRO C 3  222 ? 22.617  -7.303  31.805  1.00 78.17 222 C 1 
ATOM   9613  N N    . VAL C 3  223 ? 21.231  -9.056  27.817  1.00 81.10 223 C 1 
ATOM   9614  C CA   . VAL C 3  223 ? 21.321  -8.865  26.366  1.00 81.39 223 C 1 
ATOM   9615  C C    . VAL C 3  223 ? 19.911  -8.912  25.792  1.00 82.09 223 C 1 
ATOM   9616  O O    . VAL C 3  223 ? 19.113  -9.782  26.144  1.00 79.31 223 C 1 
ATOM   9617  C CB   . VAL C 3  223 ? 22.249  -9.907  25.715  1.00 78.88 223 C 1 
ATOM   9618  C CG1  . VAL C 3  223 ? 22.379  -9.677  24.209  1.00 70.11 223 C 1 
ATOM   9619  C CG2  . VAL C 3  223 ? 23.658  -9.833  26.323  1.00 70.91 223 C 1 
ATOM   9620  N N    . GLY C 3  224 ? 19.588  -7.949  24.936  1.00 82.59 224 C 1 
ATOM   9621  C CA   . GLY C 3  224 ? 18.303  -7.908  24.260  1.00 82.53 224 C 1 
ATOM   9622  C C    . GLY C 3  224 ? 18.242  -8.905  23.115  1.00 84.24 224 C 1 
ATOM   9623  O O    . GLY C 3  224 ? 19.151  -8.962  22.293  1.00 80.67 224 C 1 
ATOM   9624  N N    . ASN C 3  225 ? 17.154  -9.659  23.055  1.00 83.88 225 C 1 
ATOM   9625  C CA   . ASN C 3  225 ? 16.920  -10.619 21.989  1.00 84.06 225 C 1 
ATOM   9626  C C    . ASN C 3  225 ? 15.520  -10.427 21.398  1.00 85.68 225 C 1 
ATOM   9627  O O    . ASN C 3  225 ? 14.572  -10.130 22.119  1.00 81.38 225 C 1 
ATOM   9628  C CB   . ASN C 3  225 ? 17.164  -12.029 22.554  1.00 79.16 225 C 1 
ATOM   9629  C CG   . ASN C 3  225 ? 17.694  -12.994 21.517  1.00 70.96 225 C 1 
ATOM   9630  O OD1  . ASN C 3  225 ? 17.946  -12.661 20.376  1.00 61.22 225 C 1 
ATOM   9631  N ND2  . ASN C 3  225 ? 17.919  -14.228 21.911  1.00 62.89 225 C 1 
ATOM   9632  N N    . GLU C 3  226 ? 15.396  -10.579 20.085  1.00 86.52 226 C 1 
ATOM   9633  C CA   . GLU C 3  226 ? 14.113  -10.522 19.390  1.00 86.28 226 C 1 
ATOM   9634  C C    . GLU C 3  226 ? 13.580  -11.951 19.213  1.00 86.74 226 C 1 
ATOM   9635  O O    . GLU C 3  226 ? 14.142  -12.745 18.452  1.00 83.30 226 C 1 
ATOM   9636  C CB   . GLU C 3  226 ? 14.259  -9.792  18.051  1.00 84.07 226 C 1 
ATOM   9637  C CG   . GLU C 3  226 ? 14.537  -8.280  18.184  1.00 77.95 226 C 1 
ATOM   9638  C CD   . GLU C 3  226 ? 13.316  -7.438  18.601  1.00 72.63 226 C 1 
ATOM   9639  O OE1  . GLU C 3  226 ? 13.517  -6.267  18.990  1.00 63.86 226 C 1 
ATOM   9640  O OE2  . GLU C 3  226 ? 12.169  -7.931  18.499  1.00 65.58 226 C 1 
ATOM   9641  N N    . VAL C 3  227 ? 12.508  -12.267 19.925  1.00 87.34 227 C 1 
ATOM   9642  C CA   . VAL C 3  227 ? 11.875  -13.585 19.881  1.00 87.02 227 C 1 
ATOM   9643  C C    . VAL C 3  227 ? 10.717  -13.604 18.885  1.00 87.39 227 C 1 
ATOM   9644  O O    . VAL C 3  227 ? 10.044  -12.596 18.683  1.00 84.47 227 C 1 
ATOM   9645  C CB   . VAL C 3  227 ? 11.430  -14.062 21.275  1.00 84.25 227 C 1 
ATOM   9646  C CG1  . VAL C 3  227 ? 12.646  -14.253 22.185  1.00 72.93 227 C 1 
ATOM   9647  C CG2  . VAL C 3  227 ? 10.448  -13.115 21.969  1.00 73.65 227 C 1 
ATOM   9648  N N    . GLU C 3  228 ? 10.458  -14.764 18.287  1.00 86.64 228 C 1 
ATOM   9649  C CA   . GLU C 3  228 ? 9.388   -14.966 17.305  1.00 85.31 228 C 1 
ATOM   9650  C C    . GLU C 3  228 ? 8.007   -14.935 17.982  1.00 85.32 228 C 1 
ATOM   9651  O O    . GLU C 3  228 ? 7.480   -15.954 18.427  1.00 80.77 228 C 1 
ATOM   9652  C CB   . GLU C 3  228 ? 9.609   -16.280 16.539  1.00 83.18 228 C 1 
ATOM   9653  C CG   . GLU C 3  228 ? 10.911  -16.338 15.722  1.00 74.73 228 C 1 
ATOM   9654  C CD   . GLU C 3  228 ? 10.959  -15.381 14.511  1.00 68.64 228 C 1 
ATOM   9655  O OE1  . GLU C 3  228 ? 12.073  -15.042 14.061  1.00 59.91 228 C 1 
ATOM   9656  O OE2  . GLU C 3  228 ? 9.904   -15.015 13.960  1.00 61.73 228 C 1 
ATOM   9657  N N    . SER C 3  229 ? 7.445   -13.739 18.099  1.00 86.05 229 C 1 
ATOM   9658  C CA   . SER C 3  229 ? 6.122   -13.507 18.678  1.00 86.21 229 C 1 
ATOM   9659  C C    . SER C 3  229 ? 5.633   -12.127 18.255  1.00 88.04 229 C 1 
ATOM   9660  O O    . SER C 3  229 ? 6.330   -11.140 18.477  1.00 83.53 229 C 1 
ATOM   9661  C CB   . SER C 3  229 ? 6.217   -13.570 20.205  1.00 81.63 229 C 1 
ATOM   9662  O OG   . SER C 3  229 ? 5.021   -13.116 20.799  1.00 70.83 229 C 1 
ATOM   9663  N N    . MET C 3  230 ? 4.429   -12.033 17.703  1.00 88.29 230 C 1 
ATOM   9664  C CA   . MET C 3  230 ? 3.875   -10.732 17.325  1.00 89.28 230 C 1 
ATOM   9665  C C    . MET C 3  230 ? 3.739   -9.820  18.546  1.00 89.50 230 C 1 
ATOM   9666  O O    . MET C 3  230 ? 3.122   -10.187 19.545  1.00 86.30 230 C 1 
ATOM   9667  C CB   . MET C 3  230 ? 2.524   -10.936 16.634  1.00 87.71 230 C 1 
ATOM   9668  C CG   . MET C 3  230 ? 1.986   -9.633  16.029  1.00 83.50 230 C 1 
ATOM   9669  S SD   . MET C 3  230 ? 0.294   -9.733  15.374  1.00 81.78 230 C 1 
ATOM   9670  C CE   . MET C 3  230 ? 0.449   -11.099 14.205  1.00 72.65 230 C 1 
ATOM   9671  N N    . ASN C 3  231 ? 4.272   -8.599  18.449  1.00 90.25 231 C 1 
ATOM   9672  C CA   . ASN C 3  231 ? 4.161   -7.595  19.501  1.00 90.55 231 C 1 
ATOM   9673  C C    . ASN C 3  231 ? 2.809   -6.868  19.419  1.00 90.85 231 C 1 
ATOM   9674  O O    . ASN C 3  231 ? 2.720   -5.727  18.955  1.00 88.93 231 C 1 
ATOM   9675  C CB   . ASN C 3  231 ? 5.378   -6.661  19.434  1.00 89.73 231 C 1 
ATOM   9676  C CG   . ASN C 3  231 ? 5.393   -5.642  20.563  1.00 90.15 231 C 1 
ATOM   9677  O OD1  . ASN C 3  231 ? 4.528   -5.578  21.425  1.00 83.33 231 C 1 
ATOM   9678  N ND2  . ASN C 3  231 ? 6.394   -4.790  20.568  1.00 83.28 231 C 1 
ATOM   9679  N N    . ILE C 3  232 ? 1.756   -7.528  19.879  1.00 88.86 232 C 1 
ATOM   9680  C CA   . ILE C 3  232 ? 0.398   -6.961  19.887  1.00 87.73 232 C 1 
ATOM   9681  C C    . ILE C 3  232 ? 0.348   -5.658  20.684  1.00 88.10 232 C 1 
ATOM   9682  O O    . ILE C 3  232 ? -0.248  -4.683  20.234  1.00 86.50 232 C 1 
ATOM   9683  C CB   . ILE C 3  232 ? -0.615  -7.981  20.450  1.00 85.90 232 C 1 
ATOM   9684  C CG1  . ILE C 3  232 ? -0.665  -9.296  19.643  1.00 81.48 232 C 1 
ATOM   9685  C CG2  . ILE C 3  232 ? -2.026  -7.369  20.546  1.00 80.19 232 C 1 
ATOM   9686  C CD1  . ILE C 3  232 ? -1.210  -9.178  18.229  1.00 72.75 232 C 1 
ATOM   9687  N N    . LEU C 3  233 ? 0.997   -5.613  21.844  1.00 89.07 233 C 1 
ATOM   9688  C CA   . LEU C 3  233 ? 0.972   -4.441  22.714  1.00 87.93 233 C 1 
ATOM   9689  C C    . LEU C 3  233 ? 1.614   -3.219  22.042  1.00 88.55 233 C 1 
ATOM   9690  O O    . LEU C 3  233 ? 1.024   -2.136  22.041  1.00 87.28 233 C 1 
ATOM   9691  C CB   . LEU C 3  233 ? 1.657   -4.809  24.042  1.00 86.32 233 C 1 
ATOM   9692  C CG   . LEU C 3  233 ? 1.636   -3.676  25.089  1.00 81.25 233 C 1 
ATOM   9693  C CD1  . LEU C 3  233 ? 0.216   -3.300  25.509  1.00 75.70 233 C 1 
ATOM   9694  C CD2  . LEU C 3  233 ? 2.399   -4.128  26.332  1.00 76.37 233 C 1 
ATOM   9695  N N    . GLY C 3  234 ? 2.772   -3.392  21.431  1.00 91.18 234 C 1 
ATOM   9696  C CA   . GLY C 3  234 ? 3.440   -2.325  20.689  1.00 91.60 234 C 1 
ATOM   9697  C C    . GLY C 3  234 ? 2.633   -1.843  19.486  1.00 92.58 234 C 1 
ATOM   9698  O O    . GLY C 3  234 ? 2.506   -0.638  19.262  1.00 90.87 234 C 1 
ATOM   9699  N N    . LEU C 3  235 ? 2.012   -2.766  18.755  1.00 92.09 235 C 1 
ATOM   9700  C CA   . LEU C 3  235 ? 1.146   -2.426  17.622  1.00 92.29 235 C 1 
ATOM   9701  C C    . LEU C 3  235 ? -0.125  -1.686  18.060  1.00 92.41 235 C 1 
ATOM   9702  O O    . LEU C 3  235 ? -0.528  -0.735  17.395  1.00 91.08 235 C 1 
ATOM   9703  C CB   . LEU C 3  235 ? 0.797   -3.700  16.837  1.00 91.77 235 C 1 
ATOM   9704  C CG   . LEU C 3  235 ? 1.986   -4.352  16.099  1.00 90.45 235 C 1 
ATOM   9705  C CD1  . LEU C 3  235 ? 1.520   -5.666  15.472  1.00 85.52 235 C 1 
ATOM   9706  C CD2  . LEU C 3  235 ? 2.547   -3.465  14.990  1.00 85.15 235 C 1 
ATOM   9707  N N    . VAL C 3  236 ? -0.733  -2.071  19.181  1.00 90.01 236 C 1 
ATOM   9708  C CA   . VAL C 3  236 ? -1.893  -1.377  19.765  1.00 88.58 236 C 1 
ATOM   9709  C C    . VAL C 3  236 ? -1.538  0.065   20.124  1.00 89.22 236 C 1 
ATOM   9710  O O    . VAL C 3  236 ? -2.238  0.994   19.720  1.00 88.72 236 C 1 
ATOM   9711  C CB   . VAL C 3  236 ? -2.424  -2.144  20.998  1.00 87.01 236 C 1 
ATOM   9712  C CG1  . VAL C 3  236 ? -3.393  -1.316  21.857  1.00 81.69 236 C 1 
ATOM   9713  C CG2  . VAL C 3  236 ? -3.176  -3.405  20.577  1.00 82.08 236 C 1 
ATOM   9714  N N    . VAL C 3  237 ? -0.445  0.261   20.853  1.00 90.44 237 C 1 
ATOM   9715  C CA   . VAL C 3  237 ? -0.017  1.605   21.267  1.00 90.68 237 C 1 
ATOM   9716  C C    . VAL C 3  237 ? 0.327   2.464   20.051  1.00 91.25 237 C 1 
ATOM   9717  O O    . VAL C 3  237 ? -0.144  3.599   19.950  1.00 90.48 237 C 1 
ATOM   9718  C CB   . VAL C 3  237 ? 1.155   1.536   22.266  1.00 89.84 237 C 1 
ATOM   9719  C CG1  . VAL C 3  237 ? 1.668   2.935   22.631  1.00 83.87 237 C 1 
ATOM   9720  C CG2  . VAL C 3  237 ? 0.701   0.873   23.573  1.00 84.53 237 C 1 
ATOM   9721  N N    . PHE C 3  238 ? 1.067   1.920   19.099  1.00 92.38 238 C 1 
ATOM   9722  C CA   . PHE C 3  238 ? 1.389   2.635   17.866  1.00 92.87 238 C 1 
ATOM   9723  C C    . PHE C 3  238 ? 0.132   3.023   17.081  1.00 93.30 238 C 1 
ATOM   9724  O O    . PHE C 3  238 ? -0.002  4.176   16.685  1.00 92.89 238 C 1 
ATOM   9725  C CB   . PHE C 3  238 ? 2.333   1.800   16.993  1.00 92.76 238 C 1 
ATOM   9726  C CG   . PHE C 3  238 ? 2.643   2.492   15.680  1.00 92.63 238 C 1 
ATOM   9727  C CD1  . PHE C 3  238 ? 1.928   2.162   14.514  1.00 88.27 238 C 1 
ATOM   9728  C CD2  . PHE C 3  238 ? 3.580   3.540   15.643  1.00 88.73 238 C 1 
ATOM   9729  C CE1  . PHE C 3  238 ? 2.152   2.871   13.321  1.00 87.61 238 C 1 
ATOM   9730  C CE2  . PHE C 3  238 ? 3.808   4.251   14.452  1.00 87.35 238 C 1 
ATOM   9731  C CZ   . PHE C 3  238 ? 3.091   3.916   13.292  1.00 89.81 238 C 1 
ATOM   9732  N N    . ALA C 3  239 ? -0.803  2.098   16.896  1.00 93.03 239 C 1 
ATOM   9733  C CA   . ALA C 3  239 ? -2.028  2.343   16.145  1.00 92.71 239 C 1 
ATOM   9734  C C    . ALA C 3  239 ? -2.885  3.452   16.774  1.00 92.91 239 C 1 
ATOM   9735  O O    . ALA C 3  239 ? -3.385  4.321   16.061  1.00 91.56 239 C 1 
ATOM   9736  C CB   . ALA C 3  239 ? -2.797  1.024   16.031  1.00 92.03 239 C 1 
ATOM   9737  N N    . ILE C 3  240 ? -3.007  3.472   18.098  1.00 90.70 240 C 1 
ATOM   9738  C CA   . ILE C 3  240 ? -3.734  4.527   18.813  1.00 89.64 240 C 1 
ATOM   9739  C C    . ILE C 3  240 ? -3.049  5.883   18.619  1.00 90.28 240 C 1 
ATOM   9740  O O    . ILE C 3  240 ? -3.695  6.852   18.220  1.00 89.57 240 C 1 
ATOM   9741  C CB   . ILE C 3  240 ? -3.900  4.169   20.308  1.00 87.92 240 C 1 
ATOM   9742  C CG1  . ILE C 3  240 ? -4.842  2.949   20.473  1.00 84.84 240 C 1 
ATOM   9743  C CG2  . ILE C 3  240 ? -4.464  5.366   21.096  1.00 84.06 240 C 1 
ATOM   9744  C CD1  . ILE C 3  240 ? -4.813  2.334   21.878  1.00 79.38 240 C 1 
ATOM   9745  N N    . VAL C 3  241 ? -1.747  5.961   18.862  1.00 91.57 241 C 1 
ATOM   9746  C CA   . VAL C 3  241 ? -0.996  7.220   18.729  1.00 91.78 241 C 1 
ATOM   9747  C C    . VAL C 3  241 ? -1.015  7.727   17.285  1.00 92.42 241 C 1 
ATOM   9748  O O    . VAL C 3  241 ? -1.192  8.924   17.052  1.00 91.61 241 C 1 
ATOM   9749  C CB   . VAL C 3  241 ? 0.446   7.061   19.256  1.00 91.03 241 C 1 
ATOM   9750  C CG1  . VAL C 3  241 ? 1.260   8.343   19.078  1.00 83.80 241 C 1 
ATOM   9751  C CG2  . VAL C 3  241 ? 0.458   6.748   20.756  1.00 84.87 241 C 1 
ATOM   9752  N N    . PHE C 3  242 ? -0.913  6.831   16.316  1.00 92.91 242 C 1 
ATOM   9753  C CA   . PHE C 3  242 ? -0.989  7.175   14.899  1.00 93.36 242 C 1 
ATOM   9754  C C    . PHE C 3  242 ? -2.382  7.678   14.501  1.00 93.21 242 C 1 
ATOM   9755  O O    . PHE C 3  242 ? -2.491  8.676   13.798  1.00 92.00 242 C 1 
ATOM   9756  C CB   . PHE C 3  242 ? -0.564  5.962   14.066  1.00 92.89 242 C 1 
ATOM   9757  C CG   . PHE C 3  242 ? -0.326  6.302   12.608  1.00 92.94 242 C 1 
ATOM   9758  C CD1  . PHE C 3  242 ? -1.260  5.941   11.625  1.00 87.30 242 C 1 
ATOM   9759  C CD2  . PHE C 3  242 ? 0.839   6.997   12.239  1.00 86.97 242 C 1 
ATOM   9760  C CE1  . PHE C 3  242 ? -1.028  6.270   10.280  1.00 86.37 242 C 1 
ATOM   9761  C CE2  . PHE C 3  242 ? 1.073   7.326   10.895  1.00 86.07 242 C 1 
ATOM   9762  C CZ   . PHE C 3  242 ? 0.138   6.962   9.916   1.00 90.04 242 C 1 
ATOM   9763  N N    . GLY C 3  243 ? -3.444  7.066   15.003  1.00 92.35 243 C 1 
ATOM   9764  C CA   . GLY C 3  243 ? -4.809  7.549   14.797  1.00 91.83 243 C 1 
ATOM   9765  C C    . GLY C 3  243 ? -5.035  8.954   15.360  1.00 92.11 243 C 1 
ATOM   9766  O O    . GLY C 3  243 ? -5.630  9.803   14.696  1.00 90.78 243 C 1 
ATOM   9767  N N    . VAL C 3  244 ? -4.492  9.243   16.542  1.00 91.39 244 C 1 
ATOM   9768  C CA   . VAL C 3  244 ? -4.531  10.595  17.126  1.00 90.06 244 C 1 
ATOM   9769  C C    . VAL C 3  244 ? -3.742  11.596  16.274  1.00 89.97 244 C 1 
ATOM   9770  O O    . VAL C 3  244 ? -4.211  12.716  16.062  1.00 88.47 244 C 1 
ATOM   9771  C CB   . VAL C 3  244 ? -4.030  10.584  18.586  1.00 88.67 244 C 1 
ATOM   9772  C CG1  . VAL C 3  244 ? -4.019  11.992  19.186  1.00 82.97 244 C 1 
ATOM   9773  C CG2  . VAL C 3  244 ? -4.945  9.737   19.479  1.00 83.28 244 C 1 
ATOM   9774  N N    . ALA C 3  245 ? -2.593  11.199  15.741  1.00 90.78 245 C 1 
ATOM   9775  C CA   . ALA C 3  245 ? -1.813  12.040  14.835  1.00 90.58 245 C 1 
ATOM   9776  C C    . ALA C 3  245 ? -2.586  12.362  13.546  1.00 91.12 245 C 1 
ATOM   9777  O O    . ALA C 3  245 ? -2.645  13.522  13.138  1.00 89.92 245 C 1 
ATOM   9778  C CB   . ALA C 3  245 ? -0.472  11.354  14.541  1.00 90.20 245 C 1 
ATOM   9779  N N    . LEU C 3  246 ? -3.251  11.376  12.954  1.00 91.69 246 C 1 
ATOM   9780  C CA   . LEU C 3  246 ? -4.102  11.571  11.777  1.00 91.53 246 C 1 
ATOM   9781  C C    . LEU C 3  246 ? -5.264  12.523  12.060  1.00 91.03 246 C 1 
ATOM   9782  O O    . LEU C 3  246 ? -5.558  13.397  11.245  1.00 88.80 246 C 1 
ATOM   9783  C CB   . LEU C 3  246 ? -4.645  10.218  11.289  1.00 90.47 246 C 1 
ATOM   9784  C CG   . LEU C 3  246 ? -3.607  9.288   10.640  1.00 89.89 246 C 1 
ATOM   9785  C CD1  . LEU C 3  246 ? -4.307  7.999   10.200  1.00 84.98 246 C 1 
ATOM   9786  C CD2  . LEU C 3  246 ? -2.953  9.925   9.418   1.00 85.53 246 C 1 
ATOM   9787  N N    . ARG C 3  247 ? -5.893  12.386  13.218  1.00 89.35 247 C 1 
ATOM   9788  C CA   . ARG C 3  247 ? -6.968  13.301  13.621  1.00 87.88 247 C 1 
ATOM   9789  C C    . ARG C 3  247 ? -6.463  14.735  13.768  1.00 87.88 247 C 1 
ATOM   9790  O O    . ARG C 3  247 ? -7.157  15.665  13.371  1.00 84.75 247 C 1 
ATOM   9791  C CB   . ARG C 3  247 ? -7.626  12.788  14.908  1.00 85.63 247 C 1 
ATOM   9792  C CG   . ARG C 3  247 ? -8.792  13.672  15.392  1.00 78.66 247 C 1 
ATOM   9793  C CD   . ARG C 3  247 ? -9.909  13.748  14.346  1.00 74.04 247 C 1 
ATOM   9794  N NE   . ARG C 3  247 ? -10.974 14.685  14.731  1.00 66.29 247 C 1 
ATOM   9795  C CZ   . ARG C 3  247 ? -11.850 15.211  13.892  1.00 60.38 247 C 1 
ATOM   9796  N NH1  . ARG C 3  247 ? -11.849 14.922  12.617  1.00 53.71 247 C 1 
ATOM   9797  N NH2  . ARG C 3  247 ? -12.744 16.049  14.310  1.00 52.61 247 C 1 
ATOM   9798  N N    . LYS C 3  248 ? -5.264  14.900  14.304  1.00 88.42 248 C 1 
ATOM   9799  C CA   . LYS C 3  248 ? -4.631  16.209  14.490  1.00 87.42 248 C 1 
ATOM   9800  C C    . LYS C 3  248 ? -4.293  16.902  13.166  1.00 87.37 248 C 1 
ATOM   9801  O O    . LYS C 3  248 ? -4.373  18.126  13.105  1.00 85.04 248 C 1 
ATOM   9802  C CB   . LYS C 3  248 ? -3.394  16.044  15.384  1.00 85.74 248 C 1 
ATOM   9803  C CG   . LYS C 3  248 ? -2.768  17.393  15.763  1.00 80.97 248 C 1 
ATOM   9804  C CD   . LYS C 3  248 ? -1.571  17.224  16.699  1.00 79.00 248 C 1 
ATOM   9805  C CE   . LYS C 3  248 ? -0.962  18.603  16.983  1.00 71.23 248 C 1 
ATOM   9806  N NZ   . LYS C 3  248 ? 0.200   18.540  17.901  1.00 65.54 248 C 1 
ATOM   9807  N N    . LEU C 3  249 ? -3.969  16.145  12.128  1.00 88.85 249 C 1 
ATOM   9808  C CA   . LEU C 3  249 ? -3.713  16.701  10.792  1.00 87.28 249 C 1 
ATOM   9809  C C    . LEU C 3  249 ? -4.952  17.361  10.173  1.00 86.75 249 C 1 
ATOM   9810  O O    . LEU C 3  249 ? -4.818  18.260  9.347   1.00 80.98 249 C 1 
ATOM   9811  C CB   . LEU C 3  249 ? -3.200  15.597  9.856   1.00 85.54 249 C 1 
ATOM   9812  C CG   . LEU C 3  249 ? -1.758  15.133  10.108  1.00 83.78 249 C 1 
ATOM   9813  C CD1  . LEU C 3  249 ? -1.444  13.994  9.140   1.00 77.98 249 C 1 
ATOM   9814  C CD2  . LEU C 3  249 ? -0.739  16.246  9.879   1.00 77.81 249 C 1 
ATOM   9815  N N    . GLY C 3  250 ? -6.152  16.961  10.570  1.00 85.76 250 C 1 
ATOM   9816  C CA   . GLY C 3  250 ? -7.382  17.475  9.986   1.00 84.45 250 C 1 
ATOM   9817  C C    . GLY C 3  250 ? -7.582  16.995  8.540   1.00 85.98 250 C 1 
ATOM   9818  O O    . GLY C 3  250 ? -7.578  15.785  8.310   1.00 82.36 250 C 1 
ATOM   9819  N N    . PRO C 3  251 ? -7.759  17.913  7.574   1.00 85.58 251 C 1 
ATOM   9820  C CA   . PRO C 3  251 ? -8.049  17.538  6.184   1.00 84.46 251 C 1 
ATOM   9821  C C    . PRO C 3  251 ? -6.936  16.722  5.521   1.00 85.03 251 C 1 
ATOM   9822  O O    . PRO C 3  251 ? -7.219  15.820  4.732   1.00 81.08 251 C 1 
ATOM   9823  C CB   . PRO C 3  251 ? -8.269  18.860  5.437   1.00 82.13 251 C 1 
ATOM   9824  C CG   . PRO C 3  251 ? -8.582  19.874  6.527   1.00 79.60 251 C 1 
ATOM   9825  C CD   . PRO C 3  251 ? -7.785  19.359  7.716   1.00 81.70 251 C 1 
ATOM   9826  N N    . GLU C 3  252 ? -5.693  17.008  5.858   1.00 85.11 252 C 1 
ATOM   9827  C CA   . GLU C 3  252 ? -4.516  16.340  5.308   1.00 84.58 252 C 1 
ATOM   9828  C C    . GLU C 3  252 ? -4.468  14.854  5.700   1.00 86.63 252 C 1 
ATOM   9829  O O    . GLU C 3  252 ? -4.042  14.013  4.906   1.00 82.59 252 C 1 
ATOM   9830  C CB   . GLU C 3  252 ? -3.243  17.063  5.780   1.00 81.77 252 C 1 
ATOM   9831  C CG   . GLU C 3  252 ? -3.087  18.521  5.287   1.00 73.34 252 C 1 
ATOM   9832  C CD   . GLU C 3  252 ? -3.935  19.576  6.025   1.00 63.77 252 C 1 
ATOM   9833  O OE1  . GLU C 3  252 ? -3.941  20.736  5.571   1.00 55.30 252 C 1 
ATOM   9834  O OE2  . GLU C 3  252 ? -4.629  19.223  7.010   1.00 57.01 252 C 1 
ATOM   9835  N N    . GLY C 3  253 ? -4.965  14.523  6.892   1.00 86.90 253 C 1 
ATOM   9836  C CA   . GLY C 3  253 ? -5.052  13.141  7.366   1.00 86.87 253 C 1 
ATOM   9837  C C    . GLY C 3  253 ? -6.252  12.357  6.836   1.00 88.72 253 C 1 
ATOM   9838  O O    . GLY C 3  253 ? -6.295  11.134  6.968   1.00 86.17 253 C 1 
ATOM   9839  N N    . GLU C 3  254 ? -7.221  13.032  6.226   1.00 87.75 254 C 1 
ATOM   9840  C CA   . GLU C 3  254 ? -8.507  12.410  5.880   1.00 87.77 254 C 1 
ATOM   9841  C C    . GLU C 3  254 ? -8.374  11.240  4.895   1.00 89.23 254 C 1 
ATOM   9842  O O    . GLU C 3  254 ? -9.099  10.249  5.003   1.00 87.02 254 C 1 
ATOM   9843  C CB   . GLU C 3  254 ? -9.461  13.484  5.335   1.00 85.18 254 C 1 
ATOM   9844  C CG   . GLU C 3  254 ? -10.905 12.971  5.302   1.00 73.61 254 C 1 
ATOM   9845  C CD   . GLU C 3  254 ? -11.929 13.962  4.745   1.00 65.71 254 C 1 
ATOM   9846  O OE1  . GLU C 3  254 ? -13.073 13.504  4.524   1.00 56.28 254 C 1 
ATOM   9847  O OE2  . GLU C 3  254 ? -11.594 15.131  4.476   1.00 57.58 254 C 1 
ATOM   9848  N N    . LEU C 3  255 ? -7.434  11.327  3.965   1.00 88.87 255 C 1 
ATOM   9849  C CA   . LEU C 3  255 ? -7.175  10.244  3.015   1.00 89.75 255 C 1 
ATOM   9850  C C    . LEU C 3  255 ? -6.735  8.962   3.730   1.00 90.70 255 C 1 
ATOM   9851  O O    . LEU C 3  255 ? -7.249  7.887   3.424   1.00 89.00 255 C 1 
ATOM   9852  C CB   . LEU C 3  255 ? -6.122  10.707  1.995   1.00 88.19 255 C 1 
ATOM   9853  C CG   . LEU C 3  255 ? -5.747  9.626   0.959   1.00 85.43 255 C 1 
ATOM   9854  C CD1  . LEU C 3  255 ? -6.930  9.222   0.081   1.00 76.85 255 C 1 
ATOM   9855  C CD2  . LEU C 3  255 ? -4.642  10.146  0.044   1.00 78.55 255 C 1 
ATOM   9856  N N    . LEU C 3  256 ? -5.812  9.085   4.686   1.00 90.25 256 C 1 
ATOM   9857  C CA   . LEU C 3  256 ? -5.344  7.939   5.467   1.00 91.06 256 C 1 
ATOM   9858  C C    . LEU C 3  256 ? -6.433  7.390   6.388   1.00 91.92 256 C 1 
ATOM   9859  O O    . LEU C 3  256 ? -6.572  6.177   6.498   1.00 90.86 256 C 1 
ATOM   9860  C CB   . LEU C 3  256 ? -4.096  8.324   6.271   1.00 89.72 256 C 1 
ATOM   9861  C CG   . LEU C 3  256 ? -2.823  8.465   5.426   1.00 86.68 256 C 1 
ATOM   9862  C CD1  . LEU C 3  256 ? -1.687  8.955   6.311   1.00 79.40 256 C 1 
ATOM   9863  C CD2  . LEU C 3  256 ? -2.382  7.137   4.819   1.00 79.38 256 C 1 
ATOM   9864  N N    . ILE C 3  257 ? -7.244  8.254   6.985   1.00 91.19 257 C 1 
ATOM   9865  C CA   . ILE C 3  257 ? -8.382  7.819   7.805   1.00 90.81 257 C 1 
ATOM   9866  C C    . ILE C 3  257 ? -9.348  6.979   6.961   1.00 91.16 257 C 1 
ATOM   9867  O O    . ILE C 3  257 ? -9.732  5.884   7.362   1.00 90.14 257 C 1 
ATOM   9868  C CB   . ILE C 3  257 ? -9.083  9.030   8.463   1.00 89.63 257 C 1 
ATOM   9869  C CG1  . ILE C 3  257 ? -8.137  9.739   9.459   1.00 87.27 257 C 1 
ATOM   9870  C CG2  . ILE C 3  257 ? -10.365 8.581   9.190   1.00 86.44 257 C 1 
ATOM   9871  C CD1  . ILE C 3  257 ? -8.631  11.111  9.933   1.00 82.31 257 C 1 
ATOM   9872  N N    . ARG C 3  258 ? -9.696  7.444   5.768   1.00 89.67 258 C 1 
ATOM   9873  C CA   . ARG C 3  258 ? -10.548 6.677   4.845   1.00 89.36 258 C 1 
ATOM   9874  C C    . ARG C 3  258 ? -9.883  5.381   4.381   1.00 90.39 258 C 1 
ATOM   9875  O O    . ARG C 3  258 ? -10.565 4.371   4.254   1.00 89.23 258 C 1 
ATOM   9876  C CB   . ARG C 3  258 ? -10.914 7.534   3.629   1.00 88.49 258 C 1 
ATOM   9877  C CG   . ARG C 3  258 ? -11.877 8.681   3.973   1.00 80.75 258 C 1 
ATOM   9878  C CD   . ARG C 3  258 ? -12.160 9.483   2.705   1.00 78.58 258 C 1 
ATOM   9879  N NE   . ARG C 3  258 ? -12.974 10.684  2.965   1.00 70.27 258 C 1 
ATOM   9880  C CZ   . ARG C 3  258 ? -13.636 11.383  2.061   1.00 64.54 258 C 1 
ATOM   9881  N NH1  . ARG C 3  258 ? -13.677 11.030  0.810   1.00 58.34 258 C 1 
ATOM   9882  N NH2  . ARG C 3  258 ? -14.260 12.466  2.401   1.00 55.67 258 C 1 
ATOM   9883  N N    . PHE C 3  259 ? -8.583  5.412   4.145   1.00 90.50 259 C 1 
ATOM   9884  C CA   . PHE C 3  259 ? -7.826  4.223   3.762   1.00 91.07 259 C 1 
ATOM   9885  C C    . PHE C 3  259 ? -7.895  3.145   4.849   1.00 92.03 259 C 1 
ATOM   9886  O O    . PHE C 3  259 ? -8.297  2.023   4.556   1.00 91.41 259 C 1 
ATOM   9887  C CB   . PHE C 3  259 ? -6.377  4.613   3.444   1.00 91.11 259 C 1 
ATOM   9888  C CG   . PHE C 3  259 ? -5.484  3.429   3.136   1.00 91.17 259 C 1 
ATOM   9889  C CD1  . PHE C 3  259 ? -4.799  2.764   4.168   1.00 86.28 259 C 1 
ATOM   9890  C CD2  . PHE C 3  259 ? -5.363  2.963   1.811   1.00 86.75 259 C 1 
ATOM   9891  C CE1  . PHE C 3  259 ? -4.000  1.648   3.883   1.00 86.23 259 C 1 
ATOM   9892  C CE2  . PHE C 3  259 ? -4.560  1.848   1.525   1.00 85.62 259 C 1 
ATOM   9893  C CZ   . PHE C 3  259 ? -3.884  1.189   2.561   1.00 88.56 259 C 1 
ATOM   9894  N N    . PHE C 3  260 ? -7.582  3.484   6.096   1.00 91.51 260 C 1 
ATOM   9895  C CA   . PHE C 3  260 ? -7.599  2.526   7.202   1.00 91.96 260 C 1 
ATOM   9896  C C    . PHE C 3  260 ? -9.008  2.055   7.563   1.00 91.69 260 C 1 
ATOM   9897  O O    . PHE C 3  260 ? -9.184  0.880   7.865   1.00 90.06 260 C 1 
ATOM   9898  C CB   . PHE C 3  260 ? -6.874  3.115   8.416   1.00 91.99 260 C 1 
ATOM   9899  C CG   . PHE C 3  260 ? -5.366  3.144   8.269   1.00 93.09 260 C 1 
ATOM   9900  C CD1  . PHE C 3  260 ? -4.642  1.939   8.190   1.00 88.59 260 C 1 
ATOM   9901  C CD2  . PHE C 3  260 ? -4.675  4.362   8.203   1.00 88.93 260 C 1 
ATOM   9902  C CE1  . PHE C 3  260 ? -3.248  1.948   8.039   1.00 87.90 260 C 1 
ATOM   9903  C CE2  . PHE C 3  260 ? -3.278  4.379   8.050   1.00 88.08 260 C 1 
ATOM   9904  C CZ   . PHE C 3  260 ? -2.566  3.174   7.964   1.00 91.21 260 C 1 
ATOM   9905  N N    . ASN C 3  261 ? -10.012 2.907   7.459   1.00 90.90 261 C 1 
ATOM   9906  C CA   . ASN C 3  261 ? -11.401 2.487   7.646   1.00 89.29 261 C 1 
ATOM   9907  C C    . ASN C 3  261 ? -11.841 1.494   6.560   1.00 89.18 261 C 1 
ATOM   9908  O O    . ASN C 3  261 ? -12.364 0.433   6.886   1.00 86.94 261 C 1 
ATOM   9909  C CB   . ASN C 3  261 ? -12.316 3.719   7.705   1.00 87.48 261 C 1 
ATOM   9910  C CG   . ASN C 3  261 ? -12.190 4.495   9.012   1.00 82.89 261 C 1 
ATOM   9911  O OD1  . ASN C 3  261 ? -11.758 4.003   10.034  1.00 73.60 261 C 1 
ATOM   9912  N ND2  . ASN C 3  261 ? -12.606 5.741   9.019   1.00 74.59 261 C 1 
ATOM   9913  N N    . SER C 3  262 ? -11.548 1.775   5.300   1.00 90.31 262 C 1 
ATOM   9914  C CA   . SER C 3  262 ? -11.858 0.840   4.209   1.00 89.86 262 C 1 
ATOM   9915  C C    . SER C 3  262 ? -11.096 -0.484  4.349   1.00 90.64 262 C 1 
ATOM   9916  O O    . SER C 3  262 ? -11.643 -1.550  4.074   1.00 89.47 262 C 1 
ATOM   9917  C CB   . SER C 3  262 ? -11.545 1.516   2.872   1.00 89.06 262 C 1 
ATOM   9918  O OG   . SER C 3  262 ? -11.911 0.705   1.777   1.00 74.99 262 C 1 
ATOM   9919  N N    . PHE C 3  263 ? -9.854  -0.436  4.829   1.00 89.88 263 C 1 
ATOM   9920  C CA   . PHE C 3  263 ? -9.077  -1.645  5.110   1.00 90.85 263 C 1 
ATOM   9921  C C    . PHE C 3  263 ? -9.679  -2.444  6.269   1.00 90.23 263 C 1 
ATOM   9922  O O    . PHE C 3  263 ? -9.732  -3.670  6.215   1.00 88.67 263 C 1 
ATOM   9923  C CB   . PHE C 3  263 ? -7.614  -1.270  5.377   1.00 90.56 263 C 1 
ATOM   9924  C CG   . PHE C 3  263 ? -6.620  -2.353  5.003   1.00 89.17 263 C 1 
ATOM   9925  C CD1  . PHE C 3  263 ? -6.567  -3.568  5.701   1.00 83.06 263 C 1 
ATOM   9926  C CD2  . PHE C 3  263 ? -5.739  -2.139  3.920   1.00 82.74 263 C 1 
ATOM   9927  C CE1  . PHE C 3  263 ? -5.658  -4.570  5.326   1.00 80.92 263 C 1 
ATOM   9928  C CE2  . PHE C 3  263 ? -4.826  -3.138  3.547   1.00 80.74 263 C 1 
ATOM   9929  C CZ   . PHE C 3  263 ? -4.789  -4.356  4.246   1.00 84.05 263 C 1 
ATOM   9930  N N    . ASN C 3  264 ? -10.167 -1.764  7.292   1.00 90.04 264 C 1 
ATOM   9931  C CA   . ASN C 3  264 ? -10.866 -2.402  8.398   1.00 88.20 264 C 1 
ATOM   9932  C C    . ASN C 3  264 ? -12.161 -3.074  7.923   1.00 87.67 264 C 1 
ATOM   9933  O O    . ASN C 3  264 ? -12.374 -4.244  8.228   1.00 86.13 264 C 1 
ATOM   9934  C CB   . ASN C 3  264 ? -11.111 -1.366  9.501   1.00 86.43 264 C 1 
ATOM   9935  C CG   . ASN C 3  264 ? -11.749 -2.011  10.714  1.00 84.21 264 C 1 
ATOM   9936  O OD1  . ASN C 3  264 ? -11.215 -2.928  11.309  1.00 74.70 264 C 1 
ATOM   9937  N ND2  . ASN C 3  264 ? -12.915 -1.548  11.098  1.00 74.98 264 C 1 
ATOM   9938  N N    . ASP C 3  265 ? -12.963 -2.399  7.109   1.00 89.11 265 C 1 
ATOM   9939  C CA   . ASP C 3  265 ? -14.199 -2.965  6.564   1.00 87.94 265 C 1 
ATOM   9940  C C    . ASP C 3  265 ? -13.928 -4.207  5.700   1.00 88.61 265 C 1 
ATOM   9941  O O    . ASP C 3  265 ? -14.605 -5.229  5.836   1.00 86.53 265 C 1 
ATOM   9942  C CB   . ASP C 3  265 ? -14.946 -1.892  5.759   1.00 86.21 265 C 1 
ATOM   9943  C CG   . ASP C 3  265 ? -15.471 -0.721  6.599   1.00 81.78 265 C 1 
ATOM   9944  O OD1  . ASP C 3  265 ? -15.630 -0.882  7.829   1.00 74.36 265 C 1 
ATOM   9945  O OD2  . ASP C 3  265 ? -15.728 0.340   5.990   1.00 75.71 265 C 1 
ATOM   9946  N N    . ALA C 3  266 ? -12.889 -4.170  4.865   1.00 90.04 266 C 1 
ATOM   9947  C CA   . ALA C 3  266 ? -12.460 -5.341  4.104   1.00 89.82 266 C 1 
ATOM   9948  C C    . ALA C 3  266 ? -12.006 -6.490  5.018   1.00 90.87 266 C 1 
ATOM   9949  O O    . ALA C 3  266 ? -12.322 -7.653  4.762   1.00 89.64 266 C 1 
ATOM   9950  C CB   . ALA C 3  266 ? -11.345 -4.924  3.140   1.00 89.05 266 C 1 
ATOM   9951  N N    . THR C 3  267 ? -11.314 -6.165  6.102   1.00 89.49 267 C 1 
ATOM   9952  C CA   . THR C 3  267 ? -10.901 -7.144  7.112   1.00 89.43 267 C 1 
ATOM   9953  C C    . THR C 3  267 ? -12.114 -7.763  7.810   1.00 89.39 267 C 1 
ATOM   9954  O O    . THR C 3  267 ? -12.145 -8.974  8.003   1.00 88.38 267 C 1 
ATOM   9955  C CB   . THR C 3  267 ? -9.942  -6.520  8.134   1.00 88.91 267 C 1 
ATOM   9956  O OG1  . THR C 3  267 ? -8.835  -5.941  7.477   1.00 79.11 267 C 1 
ATOM   9957  C CG2  . THR C 3  267 ? -9.365  -7.556  9.087   1.00 79.47 267 C 1 
ATOM   9958  N N    . MET C 3  268 ? -13.151 -6.981  8.106   1.00 87.35 268 C 1 
ATOM   9959  C CA   . MET C 3  268 ? -14.394 -7.497  8.693   1.00 85.49 268 C 1 
ATOM   9960  C C    . MET C 3  268 ? -15.124 -8.471  7.764   1.00 86.25 268 C 1 
ATOM   9961  O O    . MET C 3  268 ? -15.681 -9.466  8.231   1.00 84.88 268 C 1 
ATOM   9962  C CB   . MET C 3  268 ? -15.326 -6.339  9.078   1.00 83.05 268 C 1 
ATOM   9963  C CG   . MET C 3  268 ? -14.771 -5.471  10.208  1.00 77.06 268 C 1 
ATOM   9964  S SD   . MET C 3  268 ? -14.483 -6.336  11.768  1.00 69.30 268 C 1 
ATOM   9965  C CE   . MET C 3  268 ? -13.877 -4.932  12.733  1.00 60.52 268 C 1 
ATOM   9966  N N    . VAL C 3  269 ? -15.080 -8.248  6.455   1.00 88.45 269 C 1 
ATOM   9967  C CA   . VAL C 3  269 ? -15.608 -9.221  5.481   1.00 88.09 269 C 1 
ATOM   9968  C C    . VAL C 3  269 ? -14.836 -10.542 5.563   1.00 89.38 269 C 1 
ATOM   9969  O O    . VAL C 3  269 ? -15.454 -11.608 5.592   1.00 89.02 269 C 1 
ATOM   9970  C CB   . VAL C 3  269 ? -15.585 -8.657  4.048   1.00 87.25 269 C 1 
ATOM   9971  C CG1  . VAL C 3  269 ? -16.032 -9.693  3.010   1.00 79.21 269 C 1 
ATOM   9972  C CG2  . VAL C 3  269 ? -16.535 -7.461  3.910   1.00 79.50 269 C 1 
ATOM   9973  N N    . LEU C 3  270 ? -13.511 -10.491 5.658   1.00 89.59 270 C 1 
ATOM   9974  C CA   . LEU C 3  270 ? -12.687 -11.692 5.834   1.00 89.53 270 C 1 
ATOM   9975  C C    . LEU C 3  270 ? -12.983 -12.395 7.168   1.00 90.04 270 C 1 
ATOM   9976  O O    . LEU C 3  270 ? -13.112 -13.616 7.198   1.00 89.51 270 C 1 
ATOM   9977  C CB   . LEU C 3  270 ? -11.196 -11.333 5.736   1.00 89.28 270 C 1 
ATOM   9978  C CG   . LEU C 3  270 ? -10.730 -10.796 4.370   1.00 87.56 270 C 1 
ATOM   9979  C CD1  . LEU C 3  270 ? -9.246  -10.434 4.455   1.00 81.41 270 C 1 
ATOM   9980  C CD2  . LEU C 3  270 ? -10.907 -11.814 3.253   1.00 81.62 270 C 1 
ATOM   9981  N N    . VAL C 3  271 ? -13.150 -11.638 8.249   1.00 88.58 271 C 1 
ATOM   9982  C CA   . VAL C 3  271 ? -13.552 -12.180 9.556   1.00 87.25 271 C 1 
ATOM   9983  C C    . VAL C 3  271 ? -14.882 -12.923 9.449   1.00 87.40 271 C 1 
ATOM   9984  O O    . VAL C 3  271 ? -14.978 -14.052 9.922   1.00 86.21 271 C 1 
ATOM   9985  C CB   . VAL C 3  271 ? -13.631 -11.072 10.624  1.00 86.06 271 C 1 
ATOM   9986  C CG1  . VAL C 3  271 ? -14.273 -11.560 11.929  1.00 78.78 271 C 1 
ATOM   9987  C CG2  . VAL C 3  271 ? -12.234 -10.557 10.979  1.00 79.41 271 C 1 
ATOM   9988  N N    . SER C 3  272 ? -15.875 -12.356 8.775   1.00 87.63 272 C 1 
ATOM   9989  C CA   . SER C 3  272 ? -17.167 -13.015 8.555   1.00 86.47 272 C 1 
ATOM   9990  C C    . SER C 3  272 ? -17.003 -14.367 7.843   1.00 87.16 272 C 1 
ATOM   9991  O O    . SER C 3  272 ? -17.578 -15.369 8.266   1.00 85.58 272 C 1 
ATOM   9992  C CB   . SER C 3  272 ? -18.085 -12.082 7.760   1.00 84.64 272 C 1 
ATOM   9993  O OG   . SER C 3  272 ? -19.352 -12.668 7.550   1.00 71.66 272 C 1 
ATOM   9994  N N    . TRP C 3  273 ? -16.166 -14.439 6.823   1.00 89.15 273 C 1 
ATOM   9995  C CA   . TRP C 3  273 ? -15.890 -15.695 6.117   1.00 89.53 273 C 1 
ATOM   9996  C C    . TRP C 3  273 ? -15.135 -16.715 6.980   1.00 89.37 273 C 1 
ATOM   9997  O O    . TRP C 3  273 ? -15.445 -17.905 6.924   1.00 87.87 273 C 1 
ATOM   9998  C CB   . TRP C 3  273 ? -15.130 -15.395 4.829   1.00 89.58 273 C 1 
ATOM   9999  C CG   . TRP C 3  273 ? -15.862 -14.574 3.804   1.00 89.97 273 C 1 
ATOM   10000 C CD1  . TRP C 3  273 ? -17.189 -14.344 3.749   1.00 85.78 273 C 1 
ATOM   10001 C CD2  . TRP C 3  273 ? -15.292 -13.885 2.644   1.00 89.21 273 C 1 
ATOM   10002 N NE1  . TRP C 3  273 ? -17.486 -13.558 2.635   1.00 85.54 273 C 1 
ATOM   10003 C CE2  . TRP C 3  273 ? -16.351 -13.261 1.932   1.00 88.15 273 C 1 
ATOM   10004 C CE3  . TRP C 3  273 ? -13.982 -13.743 2.128   1.00 87.13 273 C 1 
ATOM   10005 C CZ2  . TRP C 3  273 ? -16.129 -12.521 0.748   1.00 87.20 273 C 1 
ATOM   10006 C CZ3  . TRP C 3  273 ? -13.767 -13.007 0.954   1.00 85.35 273 C 1 
ATOM   10007 C CH2  . TRP C 3  273 ? -14.828 -12.403 0.273   1.00 85.27 273 C 1 
ATOM   10008 N N    . ILE C 3  274 ? -14.198 -16.263 7.792   1.00 89.66 274 C 1 
ATOM   10009 C CA   . ILE C 3  274 ? -13.507 -17.128 8.761   1.00 89.22 274 C 1 
ATOM   10010 C C    . ILE C 3  274 ? -14.504 -17.690 9.783   1.00 89.02 274 C 1 
ATOM   10011 O O    . ILE C 3  274 ? -14.453 -18.881 10.094  1.00 87.50 274 C 1 
ATOM   10012 C CB   . ILE C 3  274 ? -12.344 -16.372 9.443   1.00 89.07 274 C 1 
ATOM   10013 C CG1  . ILE C 3  274 ? -11.233 -16.041 8.415   1.00 87.53 274 C 1 
ATOM   10014 C CG2  . ILE C 3  274 ? -11.744 -17.198 10.599  1.00 87.53 274 C 1 
ATOM   10015 C CD1  . ILE C 3  274 ? -10.208 -15.019 8.921   1.00 84.39 274 C 1 
ATOM   10016 N N    . MET C 3  275 ? -15.450 -16.878 10.259  1.00 87.46 275 C 1 
ATOM   10017 C CA   . MET C 3  275 ? -16.479 -17.337 11.192  1.00 86.45 275 C 1 
ATOM   10018 C C    . MET C 3  275 ? -17.411 -18.388 10.576  1.00 87.33 275 C 1 
ATOM   10019 O O    . MET C 3  275 ? -17.849 -19.293 11.279  1.00 86.14 275 C 1 
ATOM   10020 C CB   . MET C 3  275 ? -17.288 -16.154 11.736  1.00 84.64 275 C 1 
ATOM   10021 C CG   . MET C 3  275 ? -16.480 -15.240 12.670  1.00 79.94 275 C 1 
ATOM   10022 S SD   . MET C 3  275 ? -15.700 -16.069 14.081  1.00 73.17 275 C 1 
ATOM   10023 C CE   . MET C 3  275 ? -13.964 -15.919 13.633  1.00 63.43 275 C 1 
ATOM   10024 N N    . TRP C 3  276 ? -17.647 -18.338 9.273   1.00 89.54 276 C 1 
ATOM   10025 C CA   . TRP C 3  276 ? -18.386 -19.402 8.585   1.00 90.15 276 C 1 
ATOM   10026 C C    . TRP C 3  276 ? -17.608 -20.725 8.478   1.00 90.61 276 C 1 
ATOM   10027 O O    . TRP C 3  276 ? -18.228 -21.787 8.391   1.00 88.76 276 C 1 
ATOM   10028 C CB   . TRP C 3  276 ? -18.841 -18.912 7.209   1.00 89.59 276 C 1 
ATOM   10029 C CG   . TRP C 3  276 ? -20.069 -18.055 7.249   1.00 87.98 276 C 1 
ATOM   10030 C CD1  . TRP C 3  276 ? -20.135 -16.737 6.978   1.00 81.38 276 C 1 
ATOM   10031 C CD2  . TRP C 3  276 ? -21.428 -18.466 7.602   1.00 84.89 276 C 1 
ATOM   10032 N NE1  . TRP C 3  276 ? -21.446 -16.293 7.134   1.00 80.62 276 C 1 
ATOM   10033 C CE2  . TRP C 3  276 ? -22.265 -17.323 7.524   1.00 83.13 276 C 1 
ATOM   10034 C CE3  . TRP C 3  276 ? -22.019 -19.691 7.981   1.00 80.09 276 C 1 
ATOM   10035 C CZ2  . TRP C 3  276 ? -23.644 -17.386 7.827   1.00 81.63 276 C 1 
ATOM   10036 C CZ3  . TRP C 3  276 ? -23.387 -19.750 8.282   1.00 78.43 276 C 1 
ATOM   10037 C CH2  . TRP C 3  276 ? -24.191 -18.611 8.209   1.00 78.37 276 C 1 
ATOM   10038 N N    . TYR C 3  277 ? -16.289 -20.685 8.503   1.00 90.79 277 C 1 
ATOM   10039 C CA   . TYR C 3  277 ? -15.458 -21.886 8.613   1.00 91.33 277 C 1 
ATOM   10040 C C    . TYR C 3  277 ? -15.326 -22.379 10.061  1.00 91.48 277 C 1 
ATOM   10041 O O    . TYR C 3  277 ? -15.154 -23.578 10.294  1.00 90.19 277 C 1 
ATOM   10042 C CB   . TYR C 3  277 ? -14.079 -21.612 7.995   1.00 91.30 277 C 1 
ATOM   10043 C CG   . TYR C 3  277 ? -13.115 -22.774 8.155   1.00 92.41 277 C 1 
ATOM   10044 C CD1  . TYR C 3  277 ? -12.064 -22.709 9.094   1.00 88.44 277 C 1 
ATOM   10045 C CD2  . TYR C 3  277 ? -13.304 -23.956 7.414   1.00 89.06 277 C 1 
ATOM   10046 C CE1  . TYR C 3  277 ? -11.212 -23.810 9.284   1.00 88.64 277 C 1 
ATOM   10047 C CE2  . TYR C 3  277 ? -12.460 -25.063 7.602   1.00 88.91 277 C 1 
ATOM   10048 C CZ   . TYR C 3  277 ? -11.415 -24.986 8.541   1.00 91.79 277 C 1 
ATOM   10049 O OH   . TYR C 3  277 ? -10.595 -26.080 8.733   1.00 90.12 277 C 1 
ATOM   10050 N N    . ALA C 3  278 ? -15.468 -21.498 11.036  1.00 89.17 278 C 1 
ATOM   10051 C CA   . ALA C 3  278 ? -15.231 -21.794 12.443  1.00 88.30 278 C 1 
ATOM   10052 C C    . ALA C 3  278 ? -15.956 -23.045 12.985  1.00 88.91 278 C 1 
ATOM   10053 O O    . ALA C 3  278 ? -15.310 -23.802 13.707  1.00 87.19 278 C 1 
ATOM   10054 C CB   . ALA C 3  278 ? -15.516 -20.548 13.287  1.00 86.64 278 C 1 
ATOM   10055 N N    . PRO C 3  279 ? -17.210 -23.361 12.627  1.00 91.27 279 C 1 
ATOM   10056 C CA   . PRO C 3  279 ? -17.848 -24.600 13.084  1.00 91.31 279 C 1 
ATOM   10057 C C    . PRO C 3  279 ? -17.037 -25.864 12.766  1.00 92.08 279 C 1 
ATOM   10058 O O    . PRO C 3  279 ? -16.916 -26.750 13.608  1.00 90.99 279 C 1 
ATOM   10059 C CB   . PRO C 3  279 ? -19.221 -24.628 12.401  1.00 89.74 279 C 1 
ATOM   10060 C CG   . PRO C 3  279 ? -19.542 -23.159 12.173  1.00 88.13 279 C 1 
ATOM   10061 C CD   . PRO C 3  279 ? -18.175 -22.556 11.878  1.00 90.43 279 C 1 
ATOM   10062 N N    . VAL C 3  280 ? -16.438 -25.939 11.581  1.00 93.28 280 C 1 
ATOM   10063 C CA   . VAL C 3  280 ? -15.595 -27.078 11.192  1.00 93.82 280 C 1 
ATOM   10064 C C    . VAL C 3  280 ? -14.314 -27.103 12.022  1.00 93.76 280 C 1 
ATOM   10065 O O    . VAL C 3  280 ? -13.976 -28.133 12.603  1.00 92.40 280 C 1 
ATOM   10066 C CB   . VAL C 3  280 ? -15.275 -27.047 9.684   1.00 93.31 280 C 1 
ATOM   10067 C CG1  . VAL C 3  280 ? -14.463 -28.281 9.264   1.00 86.44 280 C 1 
ATOM   10068 C CG2  . VAL C 3  280 ? -16.549 -27.024 8.838   1.00 86.82 280 C 1 
ATOM   10069 N N    . GLY C 3  281 ? -13.634 -25.971 12.123  1.00 92.59 281 C 1 
ATOM   10070 C CA   . GLY C 3  281 ? -12.408 -25.861 12.910  1.00 92.44 281 C 1 
ATOM   10071 C C    . GLY C 3  281 ? -12.619 -26.172 14.393  1.00 92.81 281 C 1 
ATOM   10072 O O    . GLY C 3  281 ? -11.861 -26.935 14.984  1.00 91.23 281 C 1 
ATOM   10073 N N    . ILE C 3  282 ? -13.691 -25.649 14.975  1.00 90.38 282 C 1 
ATOM   10074 C CA   . ILE C 3  282 ? -14.033 -25.854 16.389  1.00 89.15 282 C 1 
ATOM   10075 C C    . ILE C 3  282 ? -14.321 -27.323 16.686  1.00 89.39 282 C 1 
ATOM   10076 O O    . ILE C 3  282 ? -13.875 -27.828 17.713  1.00 88.40 282 C 1 
ATOM   10077 C CB   . ILE C 3  282 ? -15.215 -24.946 16.789  1.00 87.57 282 C 1 
ATOM   10078 C CG1  . ILE C 3  282 ? -14.755 -23.471 16.803  1.00 82.49 282 C 1 
ATOM   10079 C CG2  . ILE C 3  282 ? -15.787 -25.314 18.170  1.00 80.54 282 C 1 
ATOM   10080 C CD1  . ILE C 3  282 ? -15.916 -22.484 16.732  1.00 73.30 282 C 1 
ATOM   10081 N N    . LEU C 3  283 ? -15.011 -28.026 15.797  1.00 91.50 283 C 1 
ATOM   10082 C CA   . LEU C 3  283 ? -15.276 -29.459 15.958  1.00 92.18 283 C 1 
ATOM   10083 C C    . LEU C 3  283 ? -13.969 -30.235 16.175  1.00 91.86 283 C 1 
ATOM   10084 O O    . LEU C 3  283 ? -13.856 -31.008 17.128  1.00 90.76 283 C 1 
ATOM   10085 C CB   . LEU C 3  283 ? -16.083 -29.956 14.745  1.00 92.33 283 C 1 
ATOM   10086 C CG   . LEU C 3  283 ? -16.542 -31.434 14.806  1.00 90.85 283 C 1 
ATOM   10087 C CD1  . LEU C 3  283 ? -17.744 -31.619 13.881  1.00 81.61 283 C 1 
ATOM   10088 C CD2  . LEU C 3  283 ? -15.479 -32.431 14.339  1.00 82.38 283 C 1 
ATOM   10089 N N    . PHE C 3  284 ? -12.973 -29.999 15.323  1.00 92.68 284 C 1 
ATOM   10090 C CA   . PHE C 3  284 ? -11.692 -30.697 15.420  1.00 92.69 284 C 1 
ATOM   10091 C C    . PHE C 3  284 ? -10.795 -30.177 16.548  1.00 92.17 284 C 1 
ATOM   10092 O O    . PHE C 3  284 ? -10.069 -30.968 17.142  1.00 89.81 284 C 1 
ATOM   10093 C CB   . PHE C 3  284 ? -10.987 -30.657 14.068  1.00 92.48 284 C 1 
ATOM   10094 C CG   . PHE C 3  284 ? -11.630 -31.553 13.031  1.00 93.13 284 C 1 
ATOM   10095 C CD1  . PHE C 3  284 ? -11.382 -32.937 13.038  1.00 88.21 284 C 1 
ATOM   10096 C CD2  . PHE C 3  284 ? -12.497 -31.019 12.065  1.00 88.25 284 C 1 
ATOM   10097 C CE1  . PHE C 3  284 ? -11.981 -33.772 12.087  1.00 87.43 284 C 1 
ATOM   10098 C CE2  . PHE C 3  284 ? -13.104 -31.852 11.113  1.00 87.64 284 C 1 
ATOM   10099 C CZ   . PHE C 3  284 ? -12.846 -33.226 11.122  1.00 90.81 284 C 1 
ATOM   10100 N N    . LEU C 3  285 ? -10.873 -28.892 16.897  1.00 90.55 285 C 1 
ATOM   10101 C CA   . LEU C 3  285 ? -10.157 -28.354 18.060  1.00 88.98 285 C 1 
ATOM   10102 C C    . LEU C 3  285 ? -10.646 -28.981 19.368  1.00 88.81 285 C 1 
ATOM   10103 O O    . LEU C 3  285 ? -9.839  -29.405 20.188  1.00 87.53 285 C 1 
ATOM   10104 C CB   . LEU C 3  285 ? -10.316 -26.827 18.131  1.00 88.15 285 C 1 
ATOM   10105 C CG   . LEU C 3  285 ? -9.410  -26.036 17.176  1.00 85.50 285 C 1 
ATOM   10106 C CD1  . LEU C 3  285 ? -9.802  -24.559 17.221  1.00 80.46 285 C 1 
ATOM   10107 C CD2  . LEU C 3  285 ? -7.937  -26.153 17.559  1.00 80.31 285 C 1 
ATOM   10108 N N    . VAL C 3  286 ? -11.962 -29.063 19.547  1.00 89.62 286 C 1 
ATOM   10109 C CA   . VAL C 3  286 ? -12.562 -29.687 20.735  1.00 88.52 286 C 1 
ATOM   10110 C C    . VAL C 3  286 ? -12.237 -31.180 20.775  1.00 88.47 286 C 1 
ATOM   10111 O O    . VAL C 3  286 ? -11.807 -31.682 21.812  1.00 87.48 286 C 1 
ATOM   10112 C CB   . VAL C 3  286 ? -14.084 -29.440 20.781  1.00 87.81 286 C 1 
ATOM   10113 C CG1  . VAL C 3  286 ? -14.760 -30.210 21.919  1.00 81.74 286 C 1 
ATOM   10114 C CG2  . VAL C 3  286 ? -14.396 -27.957 21.011  1.00 82.42 286 C 1 
ATOM   10115 N N    . ALA C 3  287 ? -12.389 -31.877 19.658  1.00 90.88 287 C 1 
ATOM   10116 C CA   . ALA C 3  287 ? -12.047 -33.290 19.574  1.00 90.84 287 C 1 
ATOM   10117 C C    . ALA C 3  287 ? -10.563 -33.543 19.885  1.00 90.52 287 C 1 
ATOM   10118 O O    . ALA C 3  287 ? -10.251 -34.405 20.701  1.00 88.79 287 C 1 
ATOM   10119 C CB   . ALA C 3  287 ? -12.435 -33.812 18.186  1.00 90.84 287 C 1 
ATOM   10120 N N    . GLY C 3  288 ? -9.669  -32.764 19.295  1.00 89.54 288 C 1 
ATOM   10121 C CA   . GLY C 3  288 ? -8.230  -32.857 19.539  1.00 88.81 288 C 1 
ATOM   10122 C C    . GLY C 3  288 ? -7.868  -32.610 20.999  1.00 88.67 288 C 1 
ATOM   10123 O O    . GLY C 3  288 ? -7.140  -33.401 21.594  1.00 86.38 288 C 1 
ATOM   10124 N N    . LYS C 3  289 ? -8.452  -31.581 21.613  1.00 87.44 289 C 1 
ATOM   10125 C CA   . LYS C 3  289 ? -8.188  -31.259 23.020  1.00 85.97 289 C 1 
ATOM   10126 C C    . LYS C 3  289 ? -8.679  -32.347 23.976  1.00 85.54 289 C 1 
ATOM   10127 O O    . LYS C 3  289 ? -7.999  -32.653 24.944  1.00 83.74 289 C 1 
ATOM   10128 C CB   . LYS C 3  289 ? -8.789  -29.889 23.370  1.00 84.52 289 C 1 
ATOM   10129 C CG   . LYS C 3  289 ? -8.259  -29.324 24.704  1.00 77.38 289 C 1 
ATOM   10130 C CD   . LYS C 3  289 ? -6.775  -28.937 24.609  1.00 75.42 289 C 1 
ATOM   10131 C CE   . LYS C 3  289 ? -6.232  -28.394 25.925  1.00 68.70 289 C 1 
ATOM   10132 N NZ   . LYS C 3  289 ? -4.880  -27.789 25.762  1.00 62.95 289 C 1 
ATOM   10133 N N    . ILE C 3  290 ? -9.825  -32.955 23.703  1.00 87.40 290 C 1 
ATOM   10134 C CA   . ILE C 3  290 ? -10.349 -34.071 24.502  1.00 86.86 290 C 1 
ATOM   10135 C C    . ILE C 3  290 ? -9.473  -35.321 24.362  1.00 86.54 290 C 1 
ATOM   10136 O O    . ILE C 3  290 ? -9.277  -36.039 25.337  1.00 84.52 290 C 1 
ATOM   10137 C CB   . ILE C 3  290 ? -11.821 -34.347 24.127  1.00 86.21 290 C 1 
ATOM   10138 C CG1  . ILE C 3  290 ? -12.691 -33.203 24.697  1.00 83.03 290 C 1 
ATOM   10139 C CG2  . ILE C 3  290 ? -12.315 -35.707 24.649  1.00 81.83 290 C 1 
ATOM   10140 C CD1  . ILE C 3  290 ? -14.154 -33.272 24.273  1.00 76.10 290 C 1 
ATOM   10141 N N    . VAL C 3  291 ? -8.940  -35.580 23.175  1.00 88.35 291 C 1 
ATOM   10142 C CA   . VAL C 3  291 ? -8.024  -36.708 22.952  1.00 87.54 291 C 1 
ATOM   10143 C C    . VAL C 3  291 ? -6.683  -36.489 23.654  1.00 86.17 291 C 1 
ATOM   10144 O O    . VAL C 3  291 ? -6.120  -37.433 24.205  1.00 82.67 291 C 1 
ATOM   10145 C CB   . VAL C 3  291 ? -7.826  -36.939 21.442  1.00 87.23 291 C 1 
ATOM   10146 C CG1  . VAL C 3  291 ? -6.762  -37.995 21.143  1.00 80.10 291 C 1 
ATOM   10147 C CG2  . VAL C 3  291 ? -9.128  -37.437 20.801  1.00 81.42 291 C 1 
ATOM   10148 N N    . GLU C 3  292 ? -6.186  -35.264 23.656  1.00 85.13 292 C 1 
ATOM   10149 C CA   . GLU C 3  292 ? -4.943  -34.891 24.334  1.00 82.74 292 C 1 
ATOM   10150 C C    . GLU C 3  292 ? -5.082  -34.971 25.864  1.00 81.69 292 C 1 
ATOM   10151 O O    . GLU C 3  292 ? -4.174  -35.420 26.557  1.00 78.22 292 C 1 
ATOM   10152 C CB   . GLU C 3  292 ? -4.573  -33.476 23.871  1.00 80.55 292 C 1 
ATOM   10153 C CG   . GLU C 3  292 ? -3.161  -33.040 24.278  1.00 72.51 292 C 1 
ATOM   10154 C CD   . GLU C 3  292 ? -2.838  -31.603 23.826  1.00 69.45 292 C 1 
ATOM   10155 O OE1  . GLU C 3  292 ? -1.643  -31.303 23.656  1.00 61.78 292 C 1 
ATOM   10156 O OE2  . GLU C 3  292 ? -3.786  -30.787 23.698  1.00 63.05 292 C 1 
ATOM   10157 N N    . MET C 3  293 ? -6.249  -34.574 26.379  1.00 81.83 293 C 1 
ATOM   10158 C CA   . MET C 3  293 ? -6.562  -34.621 27.800  1.00 78.61 293 C 1 
ATOM   10159 C C    . MET C 3  293 ? -7.112  -36.002 28.169  1.00 77.63 293 C 1 
ATOM   10160 O O    . MET C 3  293 ? -8.251  -36.343 27.858  1.00 71.01 293 C 1 
ATOM   10161 C CB   . MET C 3  293 ? -7.564  -33.509 28.137  1.00 75.12 293 C 1 
ATOM   10162 C CG   . MET C 3  293 ? -6.916  -32.119 28.125  1.00 68.40 293 C 1 
ATOM   10163 S SD   . MET C 3  293 ? -8.099  -30.789 28.467  1.00 63.18 293 C 1 
ATOM   10164 C CE   . MET C 3  293 ? -6.973  -29.463 28.954  1.00 55.91 293 C 1 
ATOM   10165 N N    . GLU C 3  294 ? -6.318  -36.786 28.902  1.00 75.91 294 C 1 
ATOM   10166 C CA   . GLU C 3  294 ? -6.711  -38.145 29.296  1.00 74.67 294 C 1 
ATOM   10167 C C    . GLU C 3  294 ? -7.959  -38.180 30.202  1.00 75.86 294 C 1 
ATOM   10168 O O    . GLU C 3  294 ? -8.760  -39.109 30.119  1.00 68.18 294 C 1 
ATOM   10169 C CB   . GLU C 3  294 ? -5.535  -38.868 29.989  1.00 68.99 294 C 1 
ATOM   10170 C CG   . GLU C 3  294 ? -4.317  -39.122 29.073  1.00 60.16 294 C 1 
ATOM   10171 C CD   . GLU C 3  294 ? -3.261  -40.060 29.706  1.00 54.28 294 C 1 
ATOM   10172 O OE1  . GLU C 3  294 ? -2.452  -40.659 28.955  1.00 48.42 294 C 1 
ATOM   10173 O OE2  . GLU C 3  294 ? -3.268  -40.245 30.939  1.00 47.61 294 C 1 
ATOM   10174 N N    . ASP C 3  295 ? -8.149  -37.172 31.056  1.00 77.27 295 C 1 
ATOM   10175 C CA   . ASP C 3  295 ? -9.295  -37.102 31.969  1.00 77.88 295 C 1 
ATOM   10176 C C    . ASP C 3  295 ? -10.297 -36.004 31.582  1.00 79.89 295 C 1 
ATOM   10177 O O    . ASP C 3  295 ? -10.224 -34.838 31.984  1.00 76.29 295 C 1 
ATOM   10178 C CB   . ASP C 3  295 ? -8.832  -37.001 33.429  1.00 73.57 295 C 1 
ATOM   10179 C CG   . ASP C 3  295 ? -9.973  -37.284 34.423  1.00 66.13 295 C 1 
ATOM   10180 O OD1  . ASP C 3  295 ? -11.165 -37.284 34.018  1.00 59.34 295 C 1 
ATOM   10181 O OD2  . ASP C 3  295 ? -9.672  -37.498 35.615  1.00 59.74 295 C 1 
ATOM   10182 N N    . VAL C 3  296 ? -11.316 -36.420 30.860  1.00 80.83 296 C 1 
ATOM   10183 C CA   . VAL C 3  296 ? -12.419 -35.553 30.421  1.00 81.62 296 C 1 
ATOM   10184 C C    . VAL C 3  296 ? -13.229 -35.005 31.597  1.00 83.18 296 C 1 
ATOM   10185 O O    . VAL C 3  296 ? -13.775 -33.906 31.533  1.00 81.02 296 C 1 
ATOM   10186 C CB   . VAL C 3  296 ? -13.337 -36.329 29.459  1.00 79.12 296 C 1 
ATOM   10187 C CG1  . VAL C 3  296 ? -14.412 -35.426 28.856  1.00 70.88 296 C 1 
ATOM   10188 C CG2  . VAL C 3  296 ? -12.539 -36.937 28.298  1.00 70.82 296 C 1 
ATOM   10189 N N    . ARG C 3  297 ? -13.304 -35.751 32.698  1.00 83.27 297 C 1 
ATOM   10190 C CA   . ARG C 3  297 ? -14.058 -35.324 33.881  1.00 84.62 297 C 1 
ATOM   10191 C C    . ARG C 3  297 ? -13.428 -34.099 34.536  1.00 86.03 297 C 1 
ATOM   10192 O O    . ARG C 3  297 ? -14.142 -33.196 34.978  1.00 84.07 297 C 1 
ATOM   10193 C CB   . ARG C 3  297 ? -14.151 -36.504 34.852  1.00 82.42 297 C 1 
ATOM   10194 C CG   . ARG C 3  297 ? -15.167 -36.235 35.962  1.00 71.56 297 C 1 
ATOM   10195 C CD   . ARG C 3  297 ? -15.233 -37.439 36.894  1.00 66.91 297 C 1 
ATOM   10196 N NE   . ARG C 3  297 ? -16.287 -37.269 37.906  1.00 57.55 297 C 1 
ATOM   10197 C CZ   . ARG C 3  297 ? -16.602 -38.138 38.850  1.00 49.07 297 C 1 
ATOM   10198 N NH1  . ARG C 3  297 ? -15.951 -39.262 38.985  1.00 44.44 297 C 1 
ATOM   10199 N NH2  . ARG C 3  297 ? -17.574 -37.890 39.671  1.00 42.35 297 C 1 
ATOM   10200 N N    . LEU C 3  298 ? -12.111 -34.062 34.569  1.00 84.19 298 C 1 
ATOM   10201 C CA   . LEU C 3  298 ? -11.357 -32.896 35.018  1.00 84.69 298 C 1 
ATOM   10202 C C    . LEU C 3  298 ? -11.612 -31.685 34.120  1.00 86.04 298 C 1 
ATOM   10203 O O    . LEU C 3  298 ? -11.866 -30.597 34.635  1.00 84.23 298 C 1 
ATOM   10204 C CB   . LEU C 3  298 ? -9.865  -33.260 35.082  1.00 82.66 298 C 1 
ATOM   10205 C CG   . LEU C 3  298 ? -9.426  -33.697 36.490  1.00 74.55 298 C 1 
ATOM   10206 C CD1  . LEU C 3  298 ? -8.205  -34.593 36.426  1.00 68.27 298 C 1 
ATOM   10207 C CD2  . LEU C 3  298 ? -9.071  -32.474 37.342  1.00 67.40 298 C 1 
ATOM   10208 N N    . LEU C 3  299 ? -11.656 -31.881 32.812  1.00 85.17 299 C 1 
ATOM   10209 C CA   . LEU C 3  299 ? -11.951 -30.810 31.855  1.00 85.38 299 C 1 
ATOM   10210 C C    . LEU C 3  299 ? -13.326 -30.182 32.106  1.00 86.66 299 C 1 
ATOM   10211 O O    . LEU C 3  299 ? -13.432 -28.963 32.243  1.00 85.89 299 C 1 
ATOM   10212 C CB   . LEU C 3  299 ? -11.841 -31.368 30.428  1.00 84.09 299 C 1 
ATOM   10213 C CG   . LEU C 3  299 ? -12.118 -30.315 29.334  1.00 79.54 299 C 1 
ATOM   10214 C CD1  . LEU C 3  299 ? -11.089 -29.194 29.346  1.00 73.60 299 C 1 
ATOM   10215 C CD2  . LEU C 3  299 ? -12.103 -30.982 27.962  1.00 74.07 299 C 1 
ATOM   10216 N N    . PHE C 3  300 ? -14.378 -30.999 32.236  1.00 87.01 300 C 1 
ATOM   10217 C CA   . PHE C 3  300 ? -15.719 -30.490 32.533  1.00 87.49 300 C 1 
ATOM   10218 C C    . PHE C 3  300 ? -15.809 -29.812 33.900  1.00 88.81 300 C 1 
ATOM   10219 O O    . PHE C 3  300 ? -16.539 -28.832 34.059  1.00 87.60 300 C 1 
ATOM   10220 C CB   . PHE C 3  300 ? -16.745 -31.624 32.441  1.00 85.54 300 C 1 
ATOM   10221 C CG   . PHE C 3  300 ? -17.077 -32.040 31.028  1.00 81.42 300 C 1 
ATOM   10222 C CD1  . PHE C 3  300 ? -17.643 -31.117 30.129  1.00 74.46 300 C 1 
ATOM   10223 C CD2  . PHE C 3  300 ? -16.838 -33.356 30.600  1.00 72.70 300 C 1 
ATOM   10224 C CE1  . PHE C 3  300 ? -17.956 -31.502 28.817  1.00 69.03 300 C 1 
ATOM   10225 C CE2  . PHE C 3  300 ? -17.148 -33.744 29.287  1.00 67.43 300 C 1 
ATOM   10226 C CZ   . PHE C 3  300 ? -17.704 -32.817 28.395  1.00 68.09 300 C 1 
ATOM   10227 N N    . THR C 3  301 ? -15.063 -30.297 34.877  1.00 88.99 301 C 1 
ATOM   10228 C CA   . THR C 3  301 ? -15.004 -29.663 36.202  1.00 89.56 301 C 1 
ATOM   10229 C C    . THR C 3  301 ? -14.345 -28.286 36.125  1.00 90.42 301 C 1 
ATOM   10230 O O    . THR C 3  301 ? -14.854 -27.330 36.710  1.00 89.20 301 C 1 
ATOM   10231 C CB   . THR C 3  301 ? -14.264 -30.551 37.217  1.00 88.06 301 C 1 
ATOM   10232 O OG1  . THR C 3  301 ? -14.837 -31.839 37.255  1.00 74.37 301 C 1 
ATOM   10233 C CG2  . THR C 3  301 ? -14.361 -30.000 38.640  1.00 72.68 301 C 1 
ATOM   10234 N N    . SER C 3  302 ? -13.264 -28.164 35.382  1.00 89.58 302 C 1 
ATOM   10235 C CA   . SER C 3  302 ? -12.596 -26.883 35.142  1.00 89.85 302 C 1 
ATOM   10236 C C    . SER C 3  302 ? -13.478 -25.909 34.354  1.00 90.91 302 C 1 
ATOM   10237 O O    . SER C 3  302 ? -13.594 -24.749 34.740  1.00 89.42 302 C 1 
ATOM   10238 C CB   . SER C 3  302 ? -11.271 -27.109 34.415  1.00 88.29 302 C 1 
ATOM   10239 O OG   . SER C 3  302 ? -10.364 -27.779 35.273  1.00 75.23 302 C 1 
ATOM   10240 N N    . LEU C 3  303 ? -14.175 -26.377 33.326  1.00 90.19 303 C 1 
ATOM   10241 C CA   . LEU C 3  303 ? -15.141 -25.563 32.582  1.00 90.40 303 C 1 
ATOM   10242 C C    . LEU C 3  303 ? -16.293 -25.073 33.467  1.00 91.58 303 C 1 
ATOM   10243 O O    . LEU C 3  303 ? -16.670 -23.909 33.398  1.00 90.76 303 C 1 
ATOM   10244 C CB   . LEU C 3  303 ? -15.679 -26.371 31.386  1.00 89.20 303 C 1 
ATOM   10245 C CG   . LEU C 3  303 ? -14.855 -26.167 30.103  1.00 83.85 303 C 1 
ATOM   10246 C CD1  . LEU C 3  303 ? -15.175 -27.268 29.100  1.00 78.18 303 C 1 
ATOM   10247 C CD2  . LEU C 3  303 ? -15.176 -24.822 29.451  1.00 78.10 303 C 1 
ATOM   10248 N N    . GLY C 3  304 ? -16.815 -25.932 34.348  1.00 91.68 304 C 1 
ATOM   10249 C CA   . GLY C 3  304 ? -17.835 -25.529 35.320  1.00 92.19 304 C 1 
ATOM   10250 C C    . GLY C 3  304 ? -17.343 -24.438 36.271  1.00 93.09 304 C 1 
ATOM   10251 O O    . GLY C 3  304 ? -18.057 -23.466 36.521  1.00 92.27 304 C 1 
ATOM   10252 N N    . LYS C 3  305 ? -16.118 -24.552 36.755  1.00 93.26 305 C 1 
ATOM   10253 C CA   . LYS C 3  305 ? -15.490 -23.509 37.584  1.00 93.58 305 C 1 
ATOM   10254 C C    . LYS C 3  305 ? -15.271 -22.207 36.812  1.00 93.93 305 C 1 
ATOM   10255 O O    . LYS C 3  305 ? -15.477 -21.138 37.377  1.00 92.84 305 C 1 
ATOM   10256 C CB   . LYS C 3  305 ? -14.153 -24.002 38.143  1.00 92.45 305 C 1 
ATOM   10257 C CG   . LYS C 3  305 ? -14.298 -25.070 39.236  1.00 87.89 305 C 1 
ATOM   10258 C CD   . LYS C 3  305 ? -12.894 -25.491 39.675  1.00 84.77 305 C 1 
ATOM   10259 C CE   . LYS C 3  305 ? -12.924 -26.550 40.778  1.00 76.15 305 C 1 
ATOM   10260 N NZ   . LYS C 3  305 ? -11.545 -26.876 41.198  1.00 68.49 305 C 1 
ATOM   10261 N N    . TYR C 3  306 ? -14.886 -22.299 35.543  1.00 93.92 306 C 1 
ATOM   10262 C CA   . TYR C 3  306 ? -14.739 -21.133 34.668  1.00 94.24 306 C 1 
ATOM   10263 C C    . TYR C 3  306 ? -16.064 -20.380 34.502  1.00 94.87 306 C 1 
ATOM   10264 O O    . TYR C 3  306 ? -16.110 -19.175 34.740  1.00 94.12 306 C 1 
ATOM   10265 C CB   . TYR C 3  306 ? -14.173 -21.581 33.314  1.00 93.83 306 C 1 
ATOM   10266 C CG   . TYR C 3  306 ? -14.361 -20.552 32.220  1.00 93.77 306 C 1 
ATOM   10267 C CD1  . TYR C 3  306 ? -15.370 -20.724 31.252  1.00 90.47 306 C 1 
ATOM   10268 C CD2  . TYR C 3  306 ? -13.578 -19.385 32.201  1.00 91.06 306 C 1 
ATOM   10269 C CE1  . TYR C 3  306 ? -15.598 -19.741 30.280  1.00 90.36 306 C 1 
ATOM   10270 C CE2  . TYR C 3  306 ? -13.801 -18.392 31.232  1.00 90.05 306 C 1 
ATOM   10271 C CZ   . TYR C 3  306 ? -14.819 -18.576 30.275  1.00 92.22 306 C 1 
ATOM   10272 O OH   . TYR C 3  306 ? -15.059 -17.600 29.342  1.00 90.78 306 C 1 
ATOM   10273 N N    . ILE C 3  307 ? -17.151 -21.079 34.185  1.00 94.60 307 C 1 
ATOM   10274 C CA   . ILE C 3  307 ? -18.486 -20.471 34.066  1.00 94.30 307 C 1 
ATOM   10275 C C    . ILE C 3  307 ? -18.874 -19.794 35.380  1.00 94.57 307 C 1 
ATOM   10276 O O    . ILE C 3  307 ? -19.333 -18.653 35.386  1.00 93.59 307 C 1 
ATOM   10277 C CB   . ILE C 3  307 ? -19.540 -21.530 33.666  1.00 93.42 307 C 1 
ATOM   10278 C CG1  . ILE C 3  307 ? -19.270 -22.098 32.255  1.00 89.55 307 C 1 
ATOM   10279 C CG2  . ILE C 3  307 ? -20.961 -20.937 33.711  1.00 89.64 307 C 1 
ATOM   10280 C CD1  . ILE C 3  307 ? -20.033 -23.400 31.976  1.00 84.45 307 C 1 
ATOM   10281 N N    . LEU C 3  308 ? -18.666 -20.475 36.506  1.00 94.81 308 C 1 
ATOM   10282 C CA   . LEU C 3  308 ? -18.987 -19.934 37.821  1.00 94.92 308 C 1 
ATOM   10283 C C    . LEU C 3  308 ? -18.167 -18.673 38.126  1.00 95.15 308 C 1 
ATOM   10284 O O    . LEU C 3  308 ? -18.711 -17.710 38.662  1.00 94.04 308 C 1 
ATOM   10285 C CB   . LEU C 3  308 ? -18.752 -21.026 38.885  1.00 93.95 308 C 1 
ATOM   10286 C CG   . LEU C 3  308 ? -19.536 -20.746 40.183  1.00 81.76 308 C 1 
ATOM   10287 C CD1  . LEU C 3  308 ? -20.968 -21.277 40.067  1.00 73.99 308 C 1 
ATOM   10288 C CD2  . LEU C 3  308 ? -18.877 -21.426 41.379  1.00 73.16 308 C 1 
ATOM   10289 N N    . CYS C 3  309 ? -16.898 -18.666 37.768  1.00 95.03 309 C 1 
ATOM   10290 C CA   . CYS C 3  309 ? -16.012 -17.516 37.934  1.00 95.31 309 C 1 
ATOM   10291 C C    . CYS C 3  309 ? -16.490 -16.310 37.111  1.00 95.64 309 C 1 
ATOM   10292 O O    . CYS C 3  309 ? -16.594 -15.208 37.652  1.00 94.33 309 C 1 
ATOM   10293 C CB   . CYS C 3  309 ? -14.586 -17.941 37.558  1.00 94.58 309 C 1 
ATOM   10294 S SG   . CYS C 3  309 ? -13.390 -16.673 38.045  1.00 88.38 309 C 1 
ATOM   10295 N N    . CYS C 3  310 ? -16.859 -16.511 35.845  1.00 95.30 310 C 1 
ATOM   10296 C CA   . CYS C 3  310 ? -17.406 -15.454 34.993  1.00 95.17 310 C 1 
ATOM   10297 C C    . CYS C 3  310 ? -18.718 -14.888 35.551  1.00 95.45 310 C 1 
ATOM   10298 O O    . CYS C 3  310 ? -18.855 -13.679 35.709  1.00 94.22 310 C 1 
ATOM   10299 C CB   . CYS C 3  310 ? -17.628 -15.994 33.575  1.00 94.44 310 C 1 
ATOM   10300 S SG   . CYS C 3  310 ? -16.047 -16.255 32.733  1.00 89.64 310 C 1 
ATOM   10301 N N    . LEU C 3  311 ? -19.666 -15.752 35.897  1.00 95.63 311 C 1 
ATOM   10302 C CA   . LEU C 3  311 ? -20.966 -15.328 36.430  1.00 95.52 311 C 1 
ATOM   10303 C C    . LEU C 3  311 ? -20.828 -14.618 37.781  1.00 95.82 311 C 1 
ATOM   10304 O O    . LEU C 3  311 ? -21.518 -13.631 38.032  1.00 94.80 311 C 1 
ATOM   10305 C CB   . LEU C 3  311 ? -21.899 -16.545 36.554  1.00 94.92 311 C 1 
ATOM   10306 C CG   . LEU C 3  311 ? -22.328 -17.191 35.220  1.00 92.19 311 C 1 
ATOM   10307 C CD1  . LEU C 3  311 ? -23.191 -18.417 35.515  1.00 85.05 311 C 1 
ATOM   10308 C CD2  . LEU C 3  311 ? -23.129 -16.246 34.333  1.00 85.03 311 C 1 
ATOM   10309 N N    . LEU C 3  312 ? -19.928 -15.075 38.635  1.00 95.41 312 C 1 
ATOM   10310 C CA   . LEU C 3  312 ? -19.643 -14.426 39.911  1.00 95.75 312 C 1 
ATOM   10311 C C    . LEU C 3  312 ? -18.997 -13.051 39.698  1.00 95.93 312 C 1 
ATOM   10312 O O    . LEU C 3  312 ? -19.398 -12.091 40.351  1.00 95.01 312 C 1 
ATOM   10313 C CB   . LEU C 3  312 ? -18.752 -15.355 40.756  1.00 95.43 312 C 1 
ATOM   10314 C CG   . LEU C 3  312 ? -18.604 -14.892 42.220  1.00 91.46 312 C 1 
ATOM   10315 C CD1  . LEU C 3  312 ? -19.888 -15.130 43.016  1.00 84.15 312 C 1 
ATOM   10316 C CD2  . LEU C 3  312 ? -17.482 -15.666 42.907  1.00 83.63 312 C 1 
ATOM   10317 N N    . GLY C 3  313 ? -18.063 -12.945 38.782  1.00 95.65 313 C 1 
ATOM   10318 C CA   . GLY C 3  313 ? -17.447 -11.677 38.403  1.00 95.75 313 C 1 
ATOM   10319 C C    . GLY C 3  313 ? -18.467 -10.670 37.879  1.00 96.08 313 C 1 
ATOM   10320 O O    . GLY C 3  313 ? -18.521 -9.536  38.357  1.00 94.92 313 C 1 
ATOM   10321 N N    . HIS C 3  314 ? -19.339 -11.106 36.981  1.00 96.13 314 C 1 
ATOM   10322 C CA   . HIS C 3  314 ? -20.439 -10.282 36.476  1.00 95.83 314 C 1 
ATOM   10323 C C    . HIS C 3  314 ? -21.397 -9.847  37.591  1.00 95.80 314 C 1 
ATOM   10324 O O    . HIS C 3  314 ? -21.761 -8.673  37.671  1.00 94.58 314 C 1 
ATOM   10325 C CB   . HIS C 3  314 ? -21.196 -11.042 35.380  1.00 95.10 314 C 1 
ATOM   10326 C CG   . HIS C 3  314 ? -20.448 -11.212 34.088  1.00 94.31 314 C 1 
ATOM   10327 N ND1  . HIS C 3  314 ? -20.669 -12.212 33.161  1.00 82.50 314 C 1 
ATOM   10328 C CD2  . HIS C 3  314 ? -19.456 -10.419 33.576  1.00 83.52 314 C 1 
ATOM   10329 C CE1  . HIS C 3  314 ? -19.830 -12.027 32.135  1.00 85.77 314 C 1 
ATOM   10330 N NE2  . HIS C 3  314 ? -19.077 -10.952 32.348  1.00 87.27 314 C 1 
ATOM   10331 N N    . ALA C 3  315 ? -21.760 -10.745 38.493  1.00 95.75 315 C 1 
ATOM   10332 C CA   . ALA C 3  315 ? -22.631 -10.408 39.615  1.00 95.65 315 C 1 
ATOM   10333 C C    . ALA C 3  315 ? -21.976 -9.402  40.575  1.00 95.73 315 C 1 
ATOM   10334 O O    . ALA C 3  315 ? -22.631 -8.460  41.016  1.00 94.24 315 C 1 
ATOM   10335 C CB   . ALA C 3  315 ? -23.029 -11.701 40.332  1.00 94.89 315 C 1 
ATOM   10336 N N    . ILE C 3  316 ? -20.702 -9.570  40.892  1.00 95.84 316 C 1 
ATOM   10337 C CA   . ILE C 3  316 ? -19.966 -8.637  41.755  1.00 95.79 316 C 1 
ATOM   10338 C C    . ILE C 3  316 ? -19.858 -7.264  41.088  1.00 95.62 316 C 1 
ATOM   10339 O O    . ILE C 3  316 ? -20.114 -6.249  41.739  1.00 94.45 316 C 1 
ATOM   10340 C CB   . ILE C 3  316 ? -18.577 -9.207  42.125  1.00 95.48 316 C 1 
ATOM   10341 C CG1  . ILE C 3  316 ? -18.730 -10.435 43.060  1.00 93.25 316 C 1 
ATOM   10342 C CG2  . ILE C 3  316 ? -17.700 -8.146  42.821  1.00 93.48 316 C 1 
ATOM   10343 C CD1  . ILE C 3  316 ? -17.446 -11.260 43.201  1.00 87.18 316 C 1 
ATOM   10344 N N    . HIS C 3  317 ? -19.521 -7.215  39.814  1.00 96.48 317 C 1 
ATOM   10345 C CA   . HIS C 3  317 ? -19.394 -5.945  39.101  1.00 96.27 317 C 1 
ATOM   10346 C C    . HIS C 3  317 ? -20.742 -5.230  38.969  1.00 96.24 317 C 1 
ATOM   10347 O O    . HIS C 3  317 ? -20.862 -4.078  39.383  1.00 95.23 317 C 1 
ATOM   10348 C CB   . HIS C 3  317 ? -18.719 -6.171  37.743  1.00 95.92 317 C 1 
ATOM   10349 C CG   . HIS C 3  317 ? -18.223 -4.889  37.139  1.00 95.89 317 C 1 
ATOM   10350 N ND1  . HIS C 3  317 ? -17.099 -4.185  37.539  1.00 85.93 317 C 1 
ATOM   10351 C CD2  . HIS C 3  317 ? -18.795 -4.181  36.118  1.00 87.32 317 C 1 
ATOM   10352 C CE1  . HIS C 3  317 ? -17.003 -3.089  36.770  1.00 88.49 317 C 1 
ATOM   10353 N NE2  . HIS C 3  317 ? -18.009 -3.057  35.902  1.00 90.20 317 C 1 
ATOM   10354 N N    . GLY C 3  318 ? -21.757 -5.919  38.485  1.00 95.12 318 C 1 
ATOM   10355 C CA   . GLY C 3  318 ? -23.074 -5.334  38.240  1.00 94.99 318 C 1 
ATOM   10356 C C    . GLY C 3  318 ? -23.888 -5.026  39.500  1.00 95.31 318 C 1 
ATOM   10357 O O    . GLY C 3  318 ? -24.626 -4.045  39.542  1.00 93.29 318 C 1 
ATOM   10358 N N    . LEU C 3  319 ? -23.754 -5.828  40.561  1.00 95.37 319 C 1 
ATOM   10359 C CA   . LEU C 3  319 ? -24.553 -5.660  41.783  1.00 95.45 319 C 1 
ATOM   10360 C C    . LEU C 3  319 ? -23.807 -4.981  42.937  1.00 95.67 319 C 1 
ATOM   10361 O O    . LEU C 3  319 ? -24.448 -4.587  43.916  1.00 93.64 319 C 1 
ATOM   10362 C CB   . LEU C 3  319 ? -25.125 -7.015  42.232  1.00 94.57 319 C 1 
ATOM   10363 C CG   . LEU C 3  319 ? -26.074 -7.689  41.228  1.00 92.22 319 C 1 
ATOM   10364 C CD1  . LEU C 3  319 ? -26.437 -9.085  41.736  1.00 85.23 319 C 1 
ATOM   10365 C CD2  . LEU C 3  319 ? -27.374 -6.902  41.054  1.00 84.46 319 C 1 
ATOM   10366 N N    . LEU C 3  320 ? -22.494 -4.838  42.858  1.00 95.66 320 C 1 
ATOM   10367 C CA   . LEU C 3  320 ? -21.674 -4.205  43.899  1.00 95.75 320 C 1 
ATOM   10368 C C    . LEU C 3  320 ? -20.839 -3.045  43.366  1.00 96.01 320 C 1 
ATOM   10369 O O    . LEU C 3  320 ? -20.961 -1.934  43.874  1.00 94.43 320 C 1 
ATOM   10370 C CB   . LEU C 3  320 ? -20.803 -5.264  44.610  1.00 94.64 320 C 1 
ATOM   10371 C CG   . LEU C 3  320 ? -21.512 -5.946  45.793  1.00 86.72 320 C 1 
ATOM   10372 C CD1  . LEU C 3  320 ? -21.148 -7.409  45.897  1.00 79.34 320 C 1 
ATOM   10373 C CD2  . LEU C 3  320 ? -21.089 -5.251  47.099  1.00 77.69 320 C 1 
ATOM   10374 N N    . VAL C 3  321 ? -20.006 -3.264  42.361  1.00 95.72 321 C 1 
ATOM   10375 C CA   . VAL C 3  321 ? -19.022 -2.258  41.929  1.00 95.53 321 C 1 
ATOM   10376 C C    . VAL C 3  321 ? -19.698 -1.067  41.254  1.00 95.46 321 C 1 
ATOM   10377 O O    . VAL C 3  321 ? -19.557 0.067   41.721  1.00 94.24 321 C 1 
ATOM   10378 C CB   . VAL C 3  321 ? -17.931 -2.876  41.029  1.00 94.90 321 C 1 
ATOM   10379 C CG1  . VAL C 3  321 ? -16.903 -1.825  40.595  1.00 89.98 321 C 1 
ATOM   10380 C CG2  . VAL C 3  321 ? -17.175 -3.987  41.766  1.00 90.55 321 C 1 
ATOM   10381 N N    . LEU C 3  322 ? -20.467 -1.298  40.196  1.00 95.55 322 C 1 
ATOM   10382 C CA   . LEU C 3  322 ? -21.194 -0.230  39.500  1.00 95.45 322 C 1 
ATOM   10383 C C    . LEU C 3  322 ? -22.204 0.492   40.419  1.00 95.59 322 C 1 
ATOM   10384 O O    . LEU C 3  322 ? -22.194 1.728   40.456  1.00 94.57 322 C 1 
ATOM   10385 C CB   . LEU C 3  322 ? -21.877 -0.774  38.228  1.00 94.99 322 C 1 
ATOM   10386 C CG   . LEU C 3  322 ? -20.926 -1.169  37.080  1.00 93.85 322 C 1 
ATOM   10387 C CD1  . LEU C 3  322 ? -21.739 -1.805  35.954  1.00 87.67 322 C 1 
ATOM   10388 C CD2  . LEU C 3  322 ? -20.191 0.041   36.502  1.00 87.82 322 C 1 
ATOM   10389 N N    . PRO C 3  323 ? -23.016 -0.210  41.235  1.00 95.82 323 C 1 
ATOM   10390 C CA   . PRO C 3  323 ? -23.879 0.443   42.222  1.00 95.84 323 C 1 
ATOM   10391 C C    . PRO C 3  323 ? -23.121 1.298   43.238  1.00 96.01 323 C 1 
ATOM   10392 O O    . PRO C 3  323 ? -23.587 2.378   43.602  1.00 94.82 323 C 1 
ATOM   10393 C CB   . PRO C 3  323 ? -24.631 -0.694  42.912  1.00 95.06 323 C 1 
ATOM   10394 C CG   . PRO C 3  323 ? -24.699 -1.773  41.853  1.00 93.11 323 C 1 
ATOM   10395 C CD   . PRO C 3  323 ? -23.349 -1.627  41.161  1.00 95.22 323 C 1 
ATOM   10396 N N    . LEU C 3  324 ? -21.955 0.855   43.691  1.00 95.54 324 C 1 
ATOM   10397 C CA   . LEU C 3  324 ? -21.109 1.620   44.608  1.00 95.72 324 C 1 
ATOM   10398 C C    . LEU C 3  324 ? -20.612 2.913   43.973  1.00 95.65 324 C 1 
ATOM   10399 O O    . LEU C 3  324 ? -20.703 3.970   44.598  1.00 94.43 324 C 1 
ATOM   10400 C CB   . LEU C 3  324 ? -19.940 0.744   45.093  1.00 95.36 324 C 1 
ATOM   10401 C CG   . LEU C 3  324 ? -20.065 0.347   46.575  1.00 86.89 324 C 1 
ATOM   10402 C CD1  . LEU C 3  324 ? -19.408 -1.002  46.831  1.00 78.60 324 C 1 
ATOM   10403 C CD2  . LEU C 3  324 ? -19.381 1.390   47.463  1.00 78.51 324 C 1 
ATOM   10404 N N    . ILE C 3  325 ? -20.147 2.862   42.731  1.00 95.45 325 C 1 
ATOM   10405 C CA   . ILE C 3  325 ? -19.715 4.052   41.978  1.00 94.99 325 C 1 
ATOM   10406 C C    . ILE C 3  325 ? -20.891 5.025   41.821  1.00 94.87 325 C 1 
ATOM   10407 O O    . ILE C 3  325 ? -20.771 6.209   42.143  1.00 93.42 325 C 1 
ATOM   10408 C CB   . ILE C 3  325 ? -19.117 3.646   40.609  1.00 94.41 325 C 1 
ATOM   10409 C CG1  . ILE C 3  325 ? -17.812 2.835   40.803  1.00 91.33 325 C 1 
ATOM   10410 C CG2  . ILE C 3  325 ? -18.823 4.889   39.745  1.00 91.34 325 C 1 
ATOM   10411 C CD1  . ILE C 3  325 ? -17.327 2.138   39.526  1.00 85.61 325 C 1 
ATOM   10412 N N    . TYR C 3  326 ? -22.049 4.525   41.403  1.00 95.08 326 C 1 
ATOM   10413 C CA   . TYR C 3  326 ? -23.257 5.339   41.261  1.00 95.09 326 C 1 
ATOM   10414 C C    . TYR C 3  326 ? -23.658 5.998   42.586  1.00 95.20 326 C 1 
ATOM   10415 O O    . TYR C 3  326 ? -23.906 7.204   42.627  1.00 94.12 326 C 1 
ATOM   10416 C CB   . TYR C 3  326 ? -24.392 4.467   40.717  1.00 94.68 326 C 1 
ATOM   10417 C CG   . TYR C 3  326 ? -25.681 5.233   40.494  1.00 94.42 326 C 1 
ATOM   10418 C CD1  . TYR C 3  326 ? -26.687 5.254   41.479  1.00 88.98 326 C 1 
ATOM   10419 C CD2  . TYR C 3  326 ? -25.875 5.951   39.297  1.00 89.75 326 C 1 
ATOM   10420 C CE1  . TYR C 3  326 ? -27.877 5.974   41.269  1.00 89.05 326 C 1 
ATOM   10421 C CE2  . TYR C 3  326 ? -27.061 6.672   39.078  1.00 88.80 326 C 1 
ATOM   10422 C CZ   . TYR C 3  326 ? -28.062 6.680   40.067  1.00 92.07 326 C 1 
ATOM   10423 O OH   . TYR C 3  326 ? -29.223 7.385   39.856  1.00 90.75 326 C 1 
ATOM   10424 N N    . PHE C 3  327 ? -23.668 5.248   43.681  1.00 95.03 327 C 1 
ATOM   10425 C CA   . PHE C 3  327 ? -24.010 5.777   44.999  1.00 95.25 327 C 1 
ATOM   10426 C C    . PHE C 3  327 ? -23.014 6.839   45.476  1.00 95.29 327 C 1 
ATOM   10427 O O    . PHE C 3  327 ? -23.432 7.876   45.987  1.00 94.33 327 C 1 
ATOM   10428 C CB   . PHE C 3  327 ? -24.106 4.626   46.002  1.00 95.18 327 C 1 
ATOM   10429 C CG   . PHE C 3  327 ? -24.423 5.101   47.405  1.00 94.24 327 C 1 
ATOM   10430 C CD1  . PHE C 3  327 ? -23.412 5.180   48.382  1.00 88.91 327 C 1 
ATOM   10431 C CD2  . PHE C 3  327 ? -25.728 5.517   47.731  1.00 89.66 327 C 1 
ATOM   10432 C CE1  . PHE C 3  327 ? -23.707 5.656   49.668  1.00 88.88 327 C 1 
ATOM   10433 C CE2  . PHE C 3  327 ? -26.026 5.993   49.013  1.00 88.78 327 C 1 
ATOM   10434 C CZ   . PHE C 3  327 ? -25.015 6.062   49.981  1.00 90.28 327 C 1 
ATOM   10435 N N    . PHE C 3  328 ? -21.727 6.627   45.290  1.00 94.87 328 C 1 
ATOM   10436 C CA   . PHE C 3  328 ? -20.705 7.587   45.714  1.00 94.39 328 C 1 
ATOM   10437 C C    . PHE C 3  328 ? -20.870 8.955   45.053  1.00 94.10 328 C 1 
ATOM   10438 O O    . PHE C 3  328 ? -20.769 9.983   45.728  1.00 92.06 328 C 1 
ATOM   10439 C CB   . PHE C 3  328 ? -19.304 7.016   45.452  1.00 93.83 328 C 1 
ATOM   10440 C CG   . PHE C 3  328 ? -18.633 6.526   46.716  1.00 87.33 328 C 1 
ATOM   10441 C CD1  . PHE C 3  328 ? -18.041 7.447   47.601  1.00 78.73 328 C 1 
ATOM   10442 C CD2  . PHE C 3  328 ? -18.605 5.158   47.034  1.00 76.50 328 C 1 
ATOM   10443 C CE1  . PHE C 3  328 ? -17.429 7.004   48.785  1.00 71.56 328 C 1 
ATOM   10444 C CE2  . PHE C 3  328 ? -17.994 4.710   48.215  1.00 69.09 328 C 1 
ATOM   10445 C CZ   . PHE C 3  328 ? -17.405 5.633   49.092  1.00 70.64 328 C 1 
ATOM   10446 N N    . PHE C 3  329 ? -21.176 8.977   43.767  1.00 93.19 329 C 1 
ATOM   10447 C CA   . PHE C 3  329 ? -21.299 10.232  43.024  1.00 92.02 329 C 1 
ATOM   10448 C C    . PHE C 3  329 ? -22.695 10.860  43.110  1.00 91.47 329 C 1 
ATOM   10449 O O    . PHE C 3  329 ? -22.815 12.080  43.255  1.00 87.87 329 C 1 
ATOM   10450 C CB   . PHE C 3  329 ? -20.854 10.008  41.573  1.00 90.73 329 C 1 
ATOM   10451 C CG   . PHE C 3  329 ? -19.350 9.861   41.431  1.00 88.59 329 C 1 
ATOM   10452 C CD1  . PHE C 3  329 ? -18.512 10.975  41.621  1.00 81.81 329 C 1 
ATOM   10453 C CD2  . PHE C 3  329 ? -18.774 8.615   41.135  1.00 80.67 329 C 1 
ATOM   10454 C CE1  . PHE C 3  329 ? -17.118 10.842  41.515  1.00 79.08 329 C 1 
ATOM   10455 C CE2  . PHE C 3  329 ? -17.380 8.478   41.029  1.00 77.79 329 C 1 
ATOM   10456 C CZ   . PHE C 3  329 ? -16.551 9.591   41.220  1.00 80.67 329 C 1 
ATOM   10457 N N    . THR C 3  330 ? -23.753 10.060  43.056  1.00 92.01 330 C 1 
ATOM   10458 C CA   . THR C 3  330 ? -25.135 10.574  43.006  1.00 91.05 330 C 1 
ATOM   10459 C C    . THR C 3  330 ? -25.820 10.643  44.368  1.00 90.83 330 C 1 
ATOM   10460 O O    . THR C 3  330 ? -26.785 11.396  44.528  1.00 86.55 330 C 1 
ATOM   10461 C CB   . THR C 3  330 ? -26.017 9.753   42.060  1.00 89.37 330 C 1 
ATOM   10462 O OG1  . THR C 3  330 ? -26.290 8.484   42.602  1.00 78.19 330 C 1 
ATOM   10463 C CG2  . THR C 3  330 ? -25.411 9.576   40.671  1.00 78.32 330 C 1 
ATOM   10464 N N    . ARG C 3  331 ? -25.354 9.860   45.340  1.00 91.34 331 C 1 
ATOM   10465 C CA   . ARG C 3  331 ? -26.015 9.655   46.644  1.00 92.12 331 C 1 
ATOM   10466 C C    . ARG C 3  331 ? -27.470 9.166   46.535  1.00 92.26 331 C 1 
ATOM   10467 O O    . ARG C 3  331 ? -28.237 9.301   47.484  1.00 87.58 331 C 1 
ATOM   10468 C CB   . ARG C 3  331 ? -25.882 10.914  47.517  1.00 90.65 331 C 1 
ATOM   10469 C CG   . ARG C 3  331 ? -24.431 11.343  47.800  1.00 85.33 331 C 1 
ATOM   10470 C CD   . ARG C 3  331 ? -23.752 10.383  48.784  1.00 80.73 331 C 1 
ATOM   10471 N NE   . ARG C 3  331 ? -22.480 10.946  49.269  1.00 74.84 331 C 1 
ATOM   10472 C CZ   . ARG C 3  331 ? -21.736 10.453  50.248  1.00 67.66 331 C 1 
ATOM   10473 N NH1  . ARG C 3  331 ? -22.074 9.370   50.900  1.00 59.10 331 C 1 
ATOM   10474 N NH2  . ARG C 3  331 ? -20.623 11.043  50.591  1.00 61.20 331 C 1 
ATOM   10475 N N    . LYS C 3  332 ? -27.859 8.599   45.413  1.00 92.15 332 C 1 
ATOM   10476 C CA   . LYS C 3  332 ? -29.166 7.978   45.177  1.00 92.08 332 C 1 
ATOM   10477 C C    . LYS C 3  332 ? -29.051 6.459   45.315  1.00 92.89 332 C 1 
ATOM   10478 O O    . LYS C 3  332 ? -27.965 5.897   45.212  1.00 90.47 332 C 1 
ATOM   10479 C CB   . LYS C 3  332 ? -29.711 8.397   43.797  1.00 90.38 332 C 1 
ATOM   10480 C CG   . LYS C 3  332 ? -29.968 9.914   43.665  1.00 86.56 332 C 1 
ATOM   10481 C CD   . LYS C 3  332 ? -30.397 10.291  42.241  1.00 82.38 332 C 1 
ATOM   10482 C CE   . LYS C 3  332 ? -30.560 11.814  42.089  1.00 73.79 332 C 1 
ATOM   10483 N NZ   . LYS C 3  332 ? -30.735 12.244  40.674  1.00 66.00 332 C 1 
ATOM   10484 N N    . ASN C 3  333 ? -30.183 5.803   45.545  1.00 93.23 333 C 1 
ATOM   10485 C CA   . ASN C 3  333 ? -30.200 4.347   45.665  1.00 93.94 333 C 1 
ATOM   10486 C C    . ASN C 3  333 ? -30.006 3.687   44.286  1.00 94.24 333 C 1 
ATOM   10487 O O    . ASN C 3  333 ? -30.911 3.770   43.456  1.00 92.74 333 C 1 
ATOM   10488 C CB   . ASN C 3  333 ? -31.518 3.927   46.343  1.00 92.62 333 C 1 
ATOM   10489 C CG   . ASN C 3  333 ? -31.608 2.427   46.593  1.00 89.64 333 C 1 
ATOM   10490 O OD1  . ASN C 3  333 ? -30.833 1.625   46.116  1.00 81.18 333 C 1 
ATOM   10491 N ND2  . ASN C 3  333 ? -32.595 2.003   47.358  1.00 80.53 333 C 1 
ATOM   10492 N N    . PRO C 3  334 ? -28.895 3.004   44.052  1.00 93.65 334 C 1 
ATOM   10493 C CA   . PRO C 3  334 ? -28.597 2.401   42.754  1.00 94.02 334 C 1 
ATOM   10494 C C    . PRO C 3  334 ? -29.534 1.243   42.406  1.00 94.48 334 C 1 
ATOM   10495 O O    . PRO C 3  334 ? -29.892 1.067   41.245  1.00 92.67 334 C 1 
ATOM   10496 C CB   . PRO C 3  334 ? -27.142 1.933   42.866  1.00 92.78 334 C 1 
ATOM   10497 C CG   . PRO C 3  334 ? -26.947 1.676   44.356  1.00 90.48 334 C 1 
ATOM   10498 C CD   . PRO C 3  334 ? -27.810 2.753   44.999  1.00 92.98 334 C 1 
ATOM   10499 N N    . TYR C 3  335 ? -30.009 0.502   43.398  1.00 94.82 335 C 1 
ATOM   10500 C CA   . TYR C 3  335 ? -30.928 -0.617  43.155  1.00 95.24 335 C 1 
ATOM   10501 C C    . TYR C 3  335 ? -32.302 -0.156  42.665  1.00 95.04 335 C 1 
ATOM   10502 O O    . TYR C 3  335 ? -32.981 -0.872  41.939  1.00 92.83 335 C 1 
ATOM   10503 C CB   . TYR C 3  335 ? -31.062 -1.457  44.425  1.00 94.82 335 C 1 
ATOM   10504 C CG   . TYR C 3  335 ? -29.740 -1.987  44.929  1.00 95.11 335 C 1 
ATOM   10505 C CD1  . TYR C 3  335 ? -29.044 -2.974  44.203  1.00 90.15 335 C 1 
ATOM   10506 C CD2  . TYR C 3  335 ? -29.164 -1.464  46.104  1.00 90.08 335 C 1 
ATOM   10507 C CE1  . TYR C 3  335 ? -27.795 -3.435  44.646  1.00 89.68 335 C 1 
ATOM   10508 C CE2  . TYR C 3  335 ? -27.913 -1.919  46.554  1.00 89.45 335 C 1 
ATOM   10509 C CZ   . TYR C 3  335 ? -27.233 -2.903  45.819  1.00 92.93 335 C 1 
ATOM   10510 O OH   . TYR C 3  335 ? -26.002 -3.342  46.249  1.00 91.73 335 C 1 
ATOM   10511 N N    . ARG C 3  336 ? -32.705 1.068   43.025  1.00 94.00 336 C 1 
ATOM   10512 C CA   . ARG C 3  336 ? -33.924 1.681   42.493  1.00 94.08 336 C 1 
ATOM   10513 C C    . ARG C 3  336 ? -33.739 2.100   41.033  1.00 94.23 336 C 1 
ATOM   10514 O O    . ARG C 3  336 ? -34.690 2.027   40.265  1.00 91.46 336 C 1 
ATOM   10515 C CB   . ARG C 3  336 ? -34.321 2.857   43.393  1.00 92.82 336 C 1 
ATOM   10516 C CG   . ARG C 3  336 ? -35.812 3.191   43.267  1.00 82.47 336 C 1 
ATOM   10517 C CD   . ARG C 3  336 ? -36.167 4.330   44.227  1.00 78.29 336 C 1 
ATOM   10518 N NE   . ARG C 3  336 ? -37.626 4.532   44.315  1.00 68.34 336 C 1 
ATOM   10519 C CZ   . ARG C 3  336 ? -38.248 5.420   45.073  1.00 59.71 336 C 1 
ATOM   10520 N NH1  . ARG C 3  336 ? -37.592 6.262   45.826  1.00 52.94 336 C 1 
ATOM   10521 N NH2  . ARG C 3  336 ? -39.549 5.475   45.092  1.00 52.20 336 C 1 
ATOM   10522 N N    . PHE C 3  337 ? -32.530 2.511   40.671  1.00 93.96 337 C 1 
ATOM   10523 C CA   . PHE C 3  337 ? -32.153 2.782   39.287  1.00 94.01 337 C 1 
ATOM   10524 C C    . PHE C 3  337 ? -32.166 1.491   38.455  1.00 94.23 337 C 1 
ATOM   10525 O O    . PHE C 3  337 ? -32.841 1.447   37.426  1.00 92.68 337 C 1 
ATOM   10526 C CB   . PHE C 3  337 ? -30.788 3.479   39.262  1.00 93.56 337 C 1 
ATOM   10527 C CG   . PHE C 3  337 ? -30.395 4.000   37.896  1.00 93.67 337 C 1 
ATOM   10528 C CD1  . PHE C 3  337 ? -29.762 3.155   36.966  1.00 88.63 337 C 1 
ATOM   10529 C CD2  . PHE C 3  337 ? -30.666 5.335   37.543  1.00 88.78 337 C 1 
ATOM   10530 C CE1  . PHE C 3  337 ? -29.406 3.639   35.696  1.00 88.38 337 C 1 
ATOM   10531 C CE2  . PHE C 3  337 ? -30.306 5.826   36.277  1.00 88.07 337 C 1 
ATOM   10532 C CZ   . PHE C 3  337 ? -29.678 4.974   35.352  1.00 91.16 337 C 1 
ATOM   10533 N N    . LEU C 3  338 ? -31.545 0.423   38.950  1.00 94.00 338 C 1 
ATOM   10534 C CA   . LEU C 3  338 ? -31.560 -0.907  38.329  1.00 94.13 338 C 1 
ATOM   10535 C C    . LEU C 3  338 ? -32.985 -1.443  38.139  1.00 94.28 338 C 1 
ATOM   10536 O O    . LEU C 3  338 ? -33.314 -1.961  37.076  1.00 92.74 338 C 1 
ATOM   10537 C CB   . LEU C 3  338 ? -30.741 -1.888  39.188  1.00 93.61 338 C 1 
ATOM   10538 C CG   . LEU C 3  338 ? -29.216 -1.762  39.018  1.00 91.02 338 C 1 
ATOM   10539 C CD1  . LEU C 3  338 ? -28.511 -2.626  40.061  1.00 84.77 338 C 1 
ATOM   10540 C CD2  . LEU C 3  338 ? -28.767 -2.231  37.634  1.00 84.64 338 C 1 
ATOM   10541 N N    . TRP C 3  339 ? -33.856 -1.255  39.123  1.00 93.59 339 C 1 
ATOM   10542 C CA   . TRP C 3  339 ? -35.255 -1.672  39.001  1.00 93.39 339 C 1 
ATOM   10543 C C    . TRP C 3  339 ? -35.989 -0.963  37.860  1.00 93.08 339 C 1 
ATOM   10544 O O    . TRP C 3  339 ? -36.847 -1.557  37.207  1.00 90.38 339 C 1 
ATOM   10545 C CB   . TRP C 3  339 ? -35.972 -1.452  40.338  1.00 92.66 339 C 1 
ATOM   10546 C CG   . TRP C 3  339 ? -37.225 -2.259  40.460  1.00 89.26 339 C 1 
ATOM   10547 C CD1  . TRP C 3  339 ? -38.484 -1.805  40.319  1.00 80.82 339 C 1 
ATOM   10548 C CD2  . TRP C 3  339 ? -37.335 -3.700  40.705  1.00 84.68 339 C 1 
ATOM   10549 N NE1  . TRP C 3  339 ? -39.376 -2.868  40.471  1.00 79.45 339 C 1 
ATOM   10550 C CE2  . TRP C 3  339 ? -38.709 -4.041  40.703  1.00 83.11 339 C 1 
ATOM   10551 C CE3  . TRP C 3  339 ? -36.405 -4.738  40.929  1.00 79.35 339 C 1 
ATOM   10552 C CZ2  . TRP C 3  339 ? -39.152 -5.368  40.909  1.00 81.31 339 C 1 
ATOM   10553 C CZ3  . TRP C 3  339 ? -36.837 -6.054  41.135  1.00 74.93 339 C 1 
ATOM   10554 C CH2  . TRP C 3  339 ? -38.200 -6.368  41.127  1.00 75.69 339 C 1 
ATOM   10555 N N    . GLY C 3  340 ? -35.647 0.289   37.591  1.00 92.41 340 C 1 
ATOM   10556 C CA   . GLY C 3  340 ? -36.181 1.036   36.451  1.00 91.61 340 C 1 
ATOM   10557 C C    . GLY C 3  340 ? -35.783 0.452   35.090  1.00 92.23 340 C 1 
ATOM   10558 O O    . GLY C 3  340 ? -36.570 0.515   34.142  1.00 89.66 340 C 1 
ATOM   10559 N N    . ILE C 3  341 ? -34.614 -0.165  35.012  1.00 92.46 341 C 1 
ATOM   10560 C CA   . ILE C 3  341 ? -34.043 -0.720  33.776  1.00 92.46 341 C 1 
ATOM   10561 C C    . ILE C 3  341 ? -34.086 -2.253  33.707  1.00 92.96 341 C 1 
ATOM   10562 O O    . ILE C 3  341 ? -33.472 -2.844  32.827  1.00 91.04 341 C 1 
ATOM   10563 C CB   . ILE C 3  341 ? -32.631 -0.157  33.512  1.00 91.11 341 C 1 
ATOM   10564 C CG1  . ILE C 3  341 ? -31.647 -0.499  34.650  1.00 86.21 341 C 1 
ATOM   10565 C CG2  . ILE C 3  341 ? -32.702 1.361   33.276  1.00 83.62 341 C 1 
ATOM   10566 C CD1  . ILE C 3  341 ? -30.181 -0.306  34.268  1.00 83.02 341 C 1 
ATOM   10567 N N    . MET C 3  342 ? -34.827 -2.916  34.586  1.00 92.57 342 C 1 
ATOM   10568 C CA   . MET C 3  342 ? -34.935 -4.381  34.577  1.00 92.60 342 C 1 
ATOM   10569 C C    . MET C 3  342 ? -35.443 -4.944  33.249  1.00 93.13 342 C 1 
ATOM   10570 O O    . MET C 3  342 ? -35.006 -6.010  32.830  1.00 91.38 342 C 1 
ATOM   10571 C CB   . MET C 3  342 ? -35.854 -4.851  35.712  1.00 91.25 342 C 1 
ATOM   10572 C CG   . MET C 3  342 ? -35.114 -4.990  37.045  1.00 80.83 342 C 1 
ATOM   10573 S SD   . MET C 3  342 ? -33.812 -6.250  37.087  1.00 74.18 342 C 1 
ATOM   10574 C CE   . MET C 3  342 ? -34.770 -7.763  36.858  1.00 63.33 342 C 1 
ATOM   10575 N N    . THR C 3  343 ? -36.345 -4.236  32.584  1.00 92.30 343 C 1 
ATOM   10576 C CA   . THR C 3  343 ? -36.888 -4.689  31.295  1.00 91.48 343 C 1 
ATOM   10577 C C    . THR C 3  343 ? -35.824 -4.722  30.189  1.00 91.98 343 C 1 
ATOM   10578 O O    . THR C 3  343 ? -35.669 -5.770  29.563  1.00 89.99 343 C 1 
ATOM   10579 C CB   . THR C 3  343 ? -38.108 -3.862  30.862  1.00 90.00 343 C 1 
ATOM   10580 O OG1  . THR C 3  343 ? -38.967 -3.627  31.955  1.00 78.41 343 C 1 
ATOM   10581 C CG2  . THR C 3  343 ? -38.924 -4.587  29.797  1.00 76.04 343 C 1 
ATOM   10582 N N    . PRO C 3  344 ? -35.065 -3.653  29.939  1.00 92.58 344 C 1 
ATOM   10583 C CA   . PRO C 3  344 ? -33.964 -3.719  28.981  1.00 92.29 344 C 1 
ATOM   10584 C C    . PRO C 3  344 ? -32.838 -4.666  29.409  1.00 92.37 344 C 1 
ATOM   10585 O O    . PRO C 3  344 ? -32.278 -5.325  28.539  1.00 90.44 344 C 1 
ATOM   10586 C CB   . PRO C 3  344 ? -33.480 -2.276  28.787  1.00 90.99 344 C 1 
ATOM   10587 C CG   . PRO C 3  344 ? -33.999 -1.527  30.004  1.00 87.66 344 C 1 
ATOM   10588 C CD   . PRO C 3  344 ? -35.267 -2.279  30.374  1.00 90.77 344 C 1 
ATOM   10589 N N    . LEU C 3  345 ? -32.551 -4.831  30.695  1.00 93.05 345 C 1 
ATOM   10590 C CA   . LEU C 3  345 ? -31.580 -5.834  31.157  1.00 93.11 345 C 1 
ATOM   10591 C C    . LEU C 3  345 ? -32.037 -7.269  30.831  1.00 93.01 345 C 1 
ATOM   10592 O O    . LEU C 3  345 ? -31.254 -8.080  30.346  1.00 91.20 345 C 1 
ATOM   10593 C CB   . LEU C 3  345 ? -31.327 -5.688  32.672  1.00 92.99 345 C 1 
ATOM   10594 C CG   . LEU C 3  345 ? -30.614 -4.394  33.112  1.00 92.09 345 C 1 
ATOM   10595 C CD1  . LEU C 3  345 ? -30.465 -4.395  34.633  1.00 86.44 345 C 1 
ATOM   10596 C CD2  . LEU C 3  345 ? -29.236 -4.229  32.499  1.00 86.48 345 C 1 
ATOM   10597 N N    . ALA C 3  346 ? -33.325 -7.568  31.045  1.00 91.57 346 C 1 
ATOM   10598 C CA   . ALA C 3  346 ? -33.887 -8.858  30.654  1.00 91.06 346 C 1 
ATOM   10599 C C    . ALA C 3  346 ? -33.865 -9.061  29.127  1.00 90.94 346 C 1 
ATOM   10600 O O    . ALA C 3  346 ? -33.616 -10.171 28.654  1.00 88.69 346 C 1 
ATOM   10601 C CB   . ALA C 3  346 ? -35.311 -8.958  31.216  1.00 90.28 346 C 1 
ATOM   10602 N N    . THR C 3  347 ? -34.082 -7.996  28.365  1.00 89.75 347 C 1 
ATOM   10603 C CA   . THR C 3  347 ? -33.958 -8.032  26.901  1.00 87.85 347 C 1 
ATOM   10604 C C    . THR C 3  347 ? -32.513 -8.304  26.472  1.00 87.82 347 C 1 
ATOM   10605 O O    . THR C 3  347 ? -32.298 -9.149  25.610  1.00 86.20 347 C 1 
ATOM   10606 C CB   . THR C 3  347 ? -34.472 -6.735  26.263  1.00 86.92 347 C 1 
ATOM   10607 O OG1  . THR C 3  347 ? -35.793 -6.482  26.691  1.00 76.14 347 C 1 
ATOM   10608 C CG2  . THR C 3  347 ? -34.524 -6.808  24.743  1.00 75.27 347 C 1 
ATOM   10609 N N    . ALA C 3  348 ? -31.542 -7.668  27.118  1.00 89.53 348 C 1 
ATOM   10610 C CA   . ALA C 3  348 ? -30.123 -7.903  26.862  1.00 89.02 348 C 1 
ATOM   10611 C C    . ALA C 3  348 ? -29.726 -9.363  27.127  1.00 88.80 348 C 1 
ATOM   10612 O O    . ALA C 3  348 ? -29.069 -9.989  26.301  1.00 86.77 348 C 1 
ATOM   10613 C CB   . ALA C 3  348 ? -29.307 -6.938  27.732  1.00 89.10 348 C 1 
ATOM   10614 N N    . PHE C 3  349 ? -30.197 -9.934  28.233  1.00 88.79 349 C 1 
ATOM   10615 C CA   . PHE C 3  349 ? -29.978 -11.349 28.536  1.00 87.97 349 C 1 
ATOM   10616 C C    . PHE C 3  349 ? -30.649 -12.281 27.513  1.00 87.34 349 C 1 
ATOM   10617 O O    . PHE C 3  349 ? -30.093 -13.321 27.157  1.00 84.83 349 C 1 
ATOM   10618 C CB   . PHE C 3  349 ? -30.491 -11.646 29.950  1.00 87.57 349 C 1 
ATOM   10619 C CG   . PHE C 3  349 ? -30.105 -13.026 30.438  1.00 87.35 349 C 1 
ATOM   10620 C CD1  . PHE C 3  349 ? -30.970 -14.122 30.258  1.00 81.49 349 C 1 
ATOM   10621 C CD2  . PHE C 3  349 ? -28.853 -13.230 31.048  1.00 81.67 349 C 1 
ATOM   10622 C CE1  . PHE C 3  349 ? -30.590 -15.403 30.690  1.00 80.89 349 C 1 
ATOM   10623 C CE2  . PHE C 3  349 ? -28.471 -14.508 31.484  1.00 80.34 349 C 1 
ATOM   10624 C CZ   . PHE C 3  349 ? -29.340 -15.591 31.301  1.00 84.67 349 C 1 
ATOM   10625 N N    . GLY C 3  350 ? -31.834 -11.921 27.042  1.00 85.88 350 C 1 
ATOM   10626 C CA   . GLY C 3  350 ? -32.570 -12.725 26.064  1.00 83.22 350 C 1 
ATOM   10627 C C    . GLY C 3  350 ? -31.973 -12.690 24.661  1.00 83.42 350 C 1 
ATOM   10628 O O    . GLY C 3  350 ? -31.866 -13.741 24.020  1.00 80.74 350 C 1 
ATOM   10629 N N    . THR C 3  351 ? -31.584 -11.511 24.198  1.00 83.76 351 C 1 
ATOM   10630 C CA   . THR C 3  351 ? -31.104 -11.304 22.822  1.00 80.63 351 C 1 
ATOM   10631 C C    . THR C 3  351 ? -29.593 -11.463 22.661  1.00 80.47 351 C 1 
ATOM   10632 O O    . THR C 3  351 ? -29.140 -11.634 21.536  1.00 76.52 351 C 1 
ATOM   10633 C CB   . THR C 3  351 ? -31.495 -9.914  22.295  1.00 78.73 351 C 1 
ATOM   10634 O OG1  . THR C 3  351 ? -30.925 -8.893  23.086  1.00 72.61 351 C 1 
ATOM   10635 C CG2  . THR C 3  351 ? -33.007 -9.699  22.271  1.00 71.69 351 C 1 
ATOM   10636 N N    . SER C 3  352 ? -28.829 -11.368 23.749  1.00 82.84 352 C 1 
ATOM   10637 C CA   . SER C 3  352 ? -27.358 -11.315 23.703  1.00 82.29 352 C 1 
ATOM   10638 C C    . SER C 3  352 ? -26.827 -10.229 22.748  1.00 82.09 352 C 1 
ATOM   10639 O O    . SER C 3  352 ? -25.867 -10.437 22.018  1.00 76.86 352 C 1 
ATOM   10640 C CB   . SER C 3  352 ? -26.769 -12.708 23.439  1.00 79.82 352 C 1 
ATOM   10641 O OG   . SER C 3  352 ? -25.734 -12.988 24.343  1.00 70.99 352 C 1 
ATOM   10642 N N    . SER C 3  353 ? -27.504 -9.069  22.715  1.00 79.55 353 C 1 
ATOM   10643 C CA   . SER C 3  353 ? -27.133 -7.966  21.825  1.00 78.72 353 C 1 
ATOM   10644 C C    . SER C 3  353 ? -27.370 -6.603  22.476  1.00 80.36 353 C 1 
ATOM   10645 O O    . SER C 3  353 ? -28.514 -6.177  22.678  1.00 78.56 353 C 1 
ATOM   10646 C CB   . SER C 3  353 ? -27.900 -8.078  20.507  1.00 75.90 353 C 1 
ATOM   10647 O OG   . SER C 3  353 ? -27.575 -6.994  19.650  1.00 67.87 353 C 1 
ATOM   10648 N N    . SER C 3  354 ? -26.284 -5.870  22.731  1.00 81.11 354 C 1 
ATOM   10649 C CA   . SER C 3  354 ? -26.352 -4.490  23.230  1.00 81.15 354 C 1 
ATOM   10650 C C    . SER C 3  354 ? -27.078 -3.568  22.246  1.00 81.48 354 C 1 
ATOM   10651 O O    . SER C 3  354 ? -27.906 -2.751  22.642  1.00 79.50 354 C 1 
ATOM   10652 C CB   . SER C 3  354 ? -24.939 -3.954  23.490  1.00 80.03 354 C 1 
ATOM   10653 O OG   . SER C 3  354 ? -24.238 -4.817  24.365  1.00 72.86 354 C 1 
ATOM   10654 N N    . SER C 3  355 ? -26.843 -3.750  20.949  1.00 78.55 355 C 1 
ATOM   10655 C CA   . SER C 3  355 ? -27.469 -2.928  19.908  1.00 75.74 355 C 1 
ATOM   10656 C C    . SER C 3  355 ? -28.980 -3.162  19.768  1.00 77.34 355 C 1 
ATOM   10657 O O    . SER C 3  355 ? -29.720 -2.241  19.430  1.00 74.65 355 C 1 
ATOM   10658 C CB   . SER C 3  355 ? -26.763 -3.162  18.568  1.00 71.71 355 C 1 
ATOM   10659 O OG   . SER C 3  355 ? -27.155 -4.388  17.987  1.00 62.84 355 C 1 
ATOM   10660 N N    . ALA C 3  356 ? -29.458 -4.371  20.050  1.00 79.50 356 C 1 
ATOM   10661 C CA   . ALA C 3  356 ? -30.885 -4.682  20.061  1.00 78.01 356 C 1 
ATOM   10662 C C    . ALA C 3  356 ? -31.591 -4.119  21.305  1.00 80.56 356 C 1 
ATOM   10663 O O    . ALA C 3  356 ? -32.777 -3.799  21.255  1.00 78.25 356 C 1 
ATOM   10664 C CB   . ALA C 3  356 ? -31.063 -6.196  19.955  1.00 75.73 356 C 1 
ATOM   10665 N N    . THR C 3  357 ? -30.855 -3.969  22.393  1.00 84.20 357 C 1 
ATOM   10666 C CA   . THR C 3  357 ? -31.363 -3.456  23.671  1.00 85.68 357 C 1 
ATOM   10667 C C    . THR C 3  357 ? -31.408 -1.927  23.720  1.00 87.06 357 C 1 
ATOM   10668 O O    . THR C 3  357 ? -32.257 -1.356  24.407  1.00 85.32 357 C 1 
ATOM   10669 C CB   . THR C 3  357 ? -30.514 -4.012  24.822  1.00 85.30 357 C 1 
ATOM   10670 O OG1  . THR C 3  357 ? -30.440 -5.419  24.718  1.00 75.22 357 C 1 
ATOM   10671 C CG2  . THR C 3  357 ? -31.127 -3.719  26.185  1.00 75.42 357 C 1 
ATOM   10672 N N    . LEU C 3  358 ? -30.552 -1.255  22.963  1.00 85.43 358 C 1 
ATOM   10673 C CA   . LEU C 3  358 ? -30.368 0.198   22.987  1.00 85.31 358 C 1 
ATOM   10674 C C    . LEU C 3  358 ? -31.673 1.024   22.910  1.00 86.62 358 C 1 
ATOM   10675 O O    . LEU C 3  358 ? -31.853 1.904   23.755  1.00 85.70 358 C 1 
ATOM   10676 C CB   . LEU C 3  358 ? -29.361 0.575   21.882  1.00 83.57 358 C 1 
ATOM   10677 C CG   . LEU C 3  358 ? -29.039 2.074   21.793  1.00 80.70 358 C 1 
ATOM   10678 C CD1  . LEU C 3  358 ? -28.368 2.588   23.058  1.00 73.83 358 C 1 
ATOM   10679 C CD2  . LEU C 3  358 ? -28.108 2.332   20.608  1.00 75.03 358 C 1 
ATOM   10680 N N    . PRO C 3  359 ? -32.622 0.780   21.988  1.00 85.71 359 C 1 
ATOM   10681 C CA   . PRO C 3  359 ? -33.860 1.567   21.923  1.00 83.25 359 C 1 
ATOM   10682 C C    . PRO C 3  359 ? -34.710 1.438   23.186  1.00 85.00 359 C 1 
ATOM   10683 O O    . PRO C 3  359 ? -35.289 2.412   23.664  1.00 83.81 359 C 1 
ATOM   10684 C CB   . PRO C 3  359 ? -34.623 1.053   20.694  1.00 80.66 359 C 1 
ATOM   10685 C CG   . PRO C 3  359 ? -33.554 0.357   19.861  1.00 77.56 359 C 1 
ATOM   10686 C CD   . PRO C 3  359 ? -32.593 -0.183  20.909  1.00 80.05 359 C 1 
ATOM   10687 N N    . LEU C 3  360 ? -34.772 0.235   23.746  1.00 88.08 360 C 1 
ATOM   10688 C CA   . LEU C 3  360 ? -35.540 -0.047  24.949  1.00 88.14 360 C 1 
ATOM   10689 C C    . LEU C 3  360 ? -34.873 0.569   26.183  1.00 89.07 360 C 1 
ATOM   10690 O O    . LEU C 3  360 ? -35.560 1.101   27.054  1.00 87.83 360 C 1 
ATOM   10691 C CB   . LEU C 3  360 ? -35.708 -1.569  25.084  1.00 86.91 360 C 1 
ATOM   10692 C CG   . LEU C 3  360 ? -37.000 -1.937  25.833  1.00 79.65 360 C 1 
ATOM   10693 C CD1  . LEU C 3  360 ? -38.202 -1.893  24.888  1.00 73.64 360 C 1 
ATOM   10694 C CD2  . LEU C 3  360 ? -36.908 -3.344  26.403  1.00 74.36 360 C 1 
ATOM   10695 N N    . MET C 3  361 ? -33.546 0.539   26.228  1.00 89.78 361 C 1 
ATOM   10696 C CA   . MET C 3  361 ? -32.757 1.166   27.285  1.00 90.43 361 C 1 
ATOM   10697 C C    . MET C 3  361 ? -32.960 2.680   27.299  1.00 90.61 361 C 1 
ATOM   10698 O O    . MET C 3  361 ? -33.310 3.222   28.343  1.00 89.14 361 C 1 
ATOM   10699 C CB   . MET C 3  361 ? -31.274 0.793   27.135  1.00 90.51 361 C 1 
ATOM   10700 C CG   . MET C 3  361 ? -30.428 1.312   28.296  1.00 86.39 361 C 1 
ATOM   10701 S SD   . MET C 3  361 ? -30.895 0.651   29.919  1.00 85.74 361 C 1 
ATOM   10702 C CE   . MET C 3  361 ? -30.015 -0.925  29.880  1.00 77.35 361 C 1 
ATOM   10703 N N    . MET C 3  362 ? -32.849 3.350   26.164  1.00 89.39 362 C 1 
ATOM   10704 C CA   . MET C 3  362 ? -33.108 4.793   26.069  1.00 87.92 362 C 1 
ATOM   10705 C C    . MET C 3  362 ? -34.490 5.146   26.624  1.00 88.40 362 C 1 
ATOM   10706 O O    . MET C 3  362 ? -34.612 6.021   27.476  1.00 86.94 362 C 1 
ATOM   10707 C CB   . MET C 3  362 ? -32.990 5.275   24.617  1.00 86.37 362 C 1 
ATOM   10708 C CG   . MET C 3  362 ? -31.537 5.345   24.141  1.00 80.36 362 C 1 
ATOM   10709 S SD   . MET C 3  362 ? -31.313 6.144   22.525  1.00 76.79 362 C 1 
ATOM   10710 C CE   . MET C 3  362 ? -31.960 4.871   21.428  1.00 67.82 362 C 1 
ATOM   10711 N N    . LYS C 3  363 ? -35.516 4.420   26.216  1.00 89.19 363 C 1 
ATOM   10712 C CA   . LYS C 3  363 ? -36.883 4.659   26.669  1.00 88.01 363 C 1 
ATOM   10713 C C    . LYS C 3  363 ? -37.046 4.463   28.178  1.00 88.55 363 C 1 
ATOM   10714 O O    . LYS C 3  363 ? -37.626 5.313   28.851  1.00 86.76 363 C 1 
ATOM   10715 C CB   . LYS C 3  363 ? -37.829 3.762   25.860  1.00 86.72 363 C 1 
ATOM   10716 C CG   . LYS C 3  363 ? -39.289 4.115   26.159  1.00 79.74 363 C 1 
ATOM   10717 C CD   . LYS C 3  363 ? -40.249 3.302   25.297  1.00 76.23 363 C 1 
ATOM   10718 C CE   . LYS C 3  363 ? -41.659 3.744   25.686  1.00 67.80 363 C 1 
ATOM   10719 N NZ   . LYS C 3  363 ? -42.701 3.069   24.892  1.00 60.66 363 C 1 
ATOM   10720 N N    . CYS C 3  364 ? -36.537 3.375   28.735  1.00 90.41 364 C 1 
ATOM   10721 C CA   . CYS C 3  364 ? -36.675 3.094   30.165  1.00 89.81 364 C 1 
ATOM   10722 C C    . CYS C 3  364 ? -35.881 4.066   31.046  1.00 90.48 364 C 1 
ATOM   10723 O O    . CYS C 3  364 ? -36.368 4.460   32.103  1.00 88.64 364 C 1 
ATOM   10724 C CB   . CYS C 3  364 ? -36.264 1.648   30.450  1.00 88.38 364 C 1 
ATOM   10725 S SG   . CYS C 3  364 ? -37.540 0.501   29.850  1.00 81.22 364 C 1 
ATOM   10726 N N    . VAL C 3  365 ? -34.686 4.456   30.619  1.00 91.51 365 C 1 
ATOM   10727 C CA   . VAL C 3  365 ? -33.856 5.427   31.347  1.00 91.32 365 C 1 
ATOM   10728 C C    . VAL C 3  365 ? -34.501 6.817   31.331  1.00 91.46 365 C 1 
ATOM   10729 O O    . VAL C 3  365 ? -34.532 7.492   32.360  1.00 88.55 365 C 1 
ATOM   10730 C CB   . VAL C 3  365 ? -32.426 5.446   30.766  1.00 90.02 365 C 1 
ATOM   10731 C CG1  . VAL C 3  365 ? -31.566 6.551   31.376  1.00 78.58 365 C 1 
ATOM   10732 C CG2  . VAL C 3  365 ? -31.693 4.134   31.065  1.00 78.70 365 C 1 
ATOM   10733 N N    . GLU C 3  366 ? -35.077 7.228   30.204  1.00 90.77 366 C 1 
ATOM   10734 C CA   . GLU C 3  366 ? -35.793 8.497   30.078  1.00 89.96 366 C 1 
ATOM   10735 C C    . GLU C 3  366 ? -37.080 8.524   30.919  1.00 90.25 366 C 1 
ATOM   10736 O O    . GLU C 3  366 ? -37.309 9.464   31.677  1.00 87.78 366 C 1 
ATOM   10737 C CB   . GLU C 3  366 ? -36.132 8.772   28.599  1.00 88.44 366 C 1 
ATOM   10738 C CG   . GLU C 3  366 ? -34.913 9.180   27.755  1.00 83.38 366 C 1 
ATOM   10739 C CD   . GLU C 3  366 ? -35.213 9.335   26.250  1.00 82.44 366 C 1 
ATOM   10740 O OE1  . GLU C 3  366 ? -34.253 9.530   25.468  1.00 74.63 366 C 1 
ATOM   10741 O OE2  . GLU C 3  366 ? -36.397 9.307   25.839  1.00 76.01 366 C 1 
ATOM   10742 N N    . GLU C 3  367 ? -37.923 7.502   30.812  1.00 90.27 367 C 1 
ATOM   10743 C CA   . GLU C 3  367 ? -39.252 7.497   31.433  1.00 89.53 367 C 1 
ATOM   10744 C C    . GLU C 3  367 ? -39.222 7.127   32.922  1.00 89.82 367 C 1 
ATOM   10745 O O    . GLU C 3  367 ? -39.982 7.688   33.712  1.00 86.43 367 C 1 
ATOM   10746 C CB   . GLU C 3  367 ? -40.185 6.530   30.682  1.00 88.32 367 C 1 
ATOM   10747 C CG   . GLU C 3  367 ? -40.561 6.991   29.263  1.00 82.13 367 C 1 
ATOM   10748 C CD   . GLU C 3  367 ? -41.444 5.979   28.503  1.00 77.39 367 C 1 
ATOM   10749 O OE1  . GLU C 3  367 ? -41.862 6.281   27.363  1.00 69.93 367 C 1 
ATOM   10750 O OE2  . GLU C 3  367 ? -41.706 4.868   29.021  1.00 71.50 367 C 1 
ATOM   10751 N N    . ARG C 3  368 ? -38.387 6.171   33.320  1.00 90.73 368 C 1 
ATOM   10752 C CA   . ARG C 3  368 ? -38.411 5.621   34.683  1.00 90.32 368 C 1 
ATOM   10753 C C    . ARG C 3  368 ? -37.331 6.194   35.590  1.00 90.88 368 C 1 
ATOM   10754 O O    . ARG C 3  368 ? -37.581 6.359   36.782  1.00 86.33 368 C 1 
ATOM   10755 C CB   . ARG C 3  368 ? -38.310 4.097   34.655  1.00 88.82 368 C 1 
ATOM   10756 C CG   . ARG C 3  368 ? -39.494 3.437   33.939  1.00 84.34 368 C 1 
ATOM   10757 C CD   . ARG C 3  368 ? -39.453 1.935   34.219  1.00 79.24 368 C 1 
ATOM   10758 N NE   . ARG C 3  368 ? -40.621 1.241   33.648  1.00 72.08 368 C 1 
ATOM   10759 C CZ   . ARG C 3  368 ? -40.992 0.004   33.926  1.00 65.00 368 C 1 
ATOM   10760 N NH1  . ARG C 3  368 ? -40.316 -0.746  34.757  1.00 58.70 368 C 1 
ATOM   10761 N NH2  . ARG C 3  368 ? -42.052 -0.501  33.370  1.00 57.88 368 C 1 
ATOM   10762 N N    . ASN C 3  369 ? -36.163 6.484   35.058  1.00 90.63 369 C 1 
ATOM   10763 C CA   . ASN C 3  369 ? -35.023 6.950   35.847  1.00 90.35 369 C 1 
ATOM   10764 C C    . ASN C 3  369 ? -34.799 8.468   35.753  1.00 90.14 369 C 1 
ATOM   10765 O O    . ASN C 3  369 ? -33.937 8.999   36.449  1.00 84.16 369 C 1 
ATOM   10766 C CB   . ASN C 3  369 ? -33.784 6.122   35.487  1.00 88.53 369 C 1 
ATOM   10767 C CG   . ASN C 3  369 ? -33.888 4.660   35.915  1.00 88.48 369 C 1 
ATOM   10768 O OD1  . ASN C 3  369 ? -34.791 4.230   36.604  1.00 77.47 369 C 1 
ATOM   10769 N ND2  . ASN C 3  369 ? -32.928 3.850   35.533  1.00 78.28 369 C 1 
ATOM   10770 N N    . GLY C 3  370 ? -35.589 9.169   34.956  1.00 87.75 370 C 1 
ATOM   10771 C CA   . GLY C 3  370 ? -35.575 10.631  34.873  1.00 87.52 370 C 1 
ATOM   10772 C C    . GLY C 3  370 ? -34.309 11.221  34.255  1.00 88.73 370 C 1 
ATOM   10773 O O    . GLY C 3  370 ? -33.922 12.337  34.602  1.00 83.75 370 C 1 
ATOM   10774 N N    . VAL C 3  371 ? -33.662 10.482  33.381  1.00 89.09 371 C 1 
ATOM   10775 C CA   . VAL C 3  371 ? -32.505 10.985  32.632  1.00 89.36 371 C 1 
ATOM   10776 C C    . VAL C 3  371 ? -33.001 11.836  31.465  1.00 89.64 371 C 1 
ATOM   10777 O O    . VAL C 3  371 ? -33.912 11.446  30.733  1.00 87.24 371 C 1 
ATOM   10778 C CB   . VAL C 3  371 ? -31.593 9.840   32.165  1.00 88.30 371 C 1 
ATOM   10779 C CG1  . VAL C 3  371 ? -30.386 10.359  31.384  1.00 79.80 371 C 1 
ATOM   10780 C CG2  . VAL C 3  371 ? -31.052 9.055   33.367  1.00 80.21 371 C 1 
ATOM   10781 N N    . ALA C 3  372 ? -32.390 13.007  31.284  1.00 87.96 372 C 1 
ATOM   10782 C CA   . ALA C 3  372 ? -32.759 13.909  30.204  1.00 87.26 372 C 1 
ATOM   10783 C C    . ALA C 3  372 ? -32.455 13.291  28.832  1.00 87.77 372 C 1 
ATOM   10784 O O    . ALA C 3  372 ? -31.402 12.691  28.620  1.00 84.95 372 C 1 
ATOM   10785 C CB   . ALA C 3  372 ? -32.041 15.244  30.401  1.00 85.15 372 C 1 
ATOM   10786 N N    . ARG C 3  373 ? -33.343 13.521  27.872  1.00 85.24 373 C 1 
ATOM   10787 C CA   . ARG C 3  373 ? -33.244 12.958  26.513  1.00 84.37 373 C 1 
ATOM   10788 C C    . ARG C 3  373 ? -31.933 13.278  25.798  1.00 84.88 373 C 1 
ATOM   10789 O O    . ARG C 3  373 ? -31.437 12.452  25.048  1.00 80.50 373 C 1 
ATOM   10790 C CB   . ARG C 3  373 ? -34.401 13.471  25.650  1.00 81.59 373 C 1 
ATOM   10791 C CG   . ARG C 3  373 ? -35.726 12.809  26.022  1.00 73.78 373 C 1 
ATOM   10792 C CD   . ARG C 3  373 ? -36.825 13.233  25.054  1.00 71.38 373 C 1 
ATOM   10793 N NE   . ARG C 3  373 ? -38.075 12.519  25.365  1.00 63.51 373 C 1 
ATOM   10794 C CZ   . ARG C 3  373 ? -39.245 12.683  24.767  1.00 56.96 373 C 1 
ATOM   10795 N NH1  . ARG C 3  373 ? -39.414 13.543  23.796  1.00 52.00 373 C 1 
ATOM   10796 N NH2  . ARG C 3  373 ? -40.265 11.974  25.144  1.00 50.61 373 C 1 
ATOM   10797 N N    . HIS C 3  374 ? -31.396 14.467  26.011  1.00 84.47 374 C 1 
ATOM   10798 C CA   . HIS C 3  374 ? -30.131 14.850  25.384  1.00 82.13 374 C 1 
ATOM   10799 C C    . HIS C 3  374 ? -28.944 14.048  25.938  1.00 83.24 374 C 1 
ATOM   10800 O O    . HIS C 3  374 ? -28.019 13.758  25.196  1.00 80.71 374 C 1 
ATOM   10801 C CB   . HIS C 3  374 ? -29.914 16.361  25.517  1.00 79.96 374 C 1 
ATOM   10802 C CG   . HIS C 3  374 ? -29.731 16.841  26.932  1.00 74.53 374 C 1 
ATOM   10803 N ND1  . HIS C 3  374 ? -30.721 17.162  27.827  1.00 64.68 374 C 1 
ATOM   10804 C CD2  . HIS C 3  374 ? -28.532 17.067  27.564  1.00 65.22 374 C 1 
ATOM   10805 C CE1  . HIS C 3  374 ? -30.138 17.579  28.962  1.00 62.16 374 C 1 
ATOM   10806 N NE2  . HIS C 3  374 ? -28.815 17.529  28.845  1.00 63.20 374 C 1 
ATOM   10807 N N    . ILE C 3  375 ? -29.005 13.645  27.200  1.00 85.10 375 C 1 
ATOM   10808 C CA   . ILE C 3  375 ? -27.975 12.816  27.833  1.00 85.20 375 C 1 
ATOM   10809 C C    . ILE C 3  375 ? -28.131 11.353  27.408  1.00 85.85 375 C 1 
ATOM   10810 O O    . ILE C 3  375 ? -27.161 10.744  26.971  1.00 83.68 375 C 1 
ATOM   10811 C CB   . ILE C 3  375 ? -28.001 12.977  29.371  1.00 84.24 375 C 1 
ATOM   10812 C CG1  . ILE C 3  375 ? -27.696 14.444  29.750  1.00 80.17 375 C 1 
ATOM   10813 C CG2  . ILE C 3  375 ? -26.987 12.023  30.036  1.00 78.76 375 C 1 
ATOM   10814 C CD1  . ILE C 3  375 ? -27.812 14.737  31.245  1.00 72.91 375 C 1 
ATOM   10815 N N    . SER C 3  376 ? -29.346 10.805  27.499  1.00 86.41 376 C 1 
ATOM   10816 C CA   . SER C 3  376 ? -29.597 9.403   27.140  1.00 86.37 376 C 1 
ATOM   10817 C C    . SER C 3  376 ? -29.261 9.116   25.676  1.00 86.62 376 C 1 
ATOM   10818 O O    . SER C 3  376 ? -28.535 8.172   25.383  1.00 84.30 376 C 1 
ATOM   10819 C CB   . SER C 3  376 ? -31.049 9.011   27.451  1.00 85.36 376 C 1 
ATOM   10820 O OG   . SER C 3  376 ? -31.951 9.622   26.551  1.00 74.06 376 C 1 
ATOM   10821 N N    . ARG C 3  377 ? -29.710 9.974   24.766  1.00 82.73 377 C 1 
ATOM   10822 C CA   . ARG C 3  377 ? -29.447 9.811   23.327  1.00 80.27 377 C 1 
ATOM   10823 C C    . ARG C 3  377 ? -28.006 10.113  22.924  1.00 81.25 377 C 1 
ATOM   10824 O O    . ARG C 3  377 ? -27.608 9.738   21.829  1.00 77.84 377 C 1 
ATOM   10825 C CB   . ARG C 3  377 ? -30.409 10.672  22.513  1.00 78.67 377 C 1 
ATOM   10826 C CG   . ARG C 3  377 ? -31.855 10.206  22.689  1.00 75.63 377 C 1 
ATOM   10827 C CD   . ARG C 3  377 ? -32.744 10.941  21.703  1.00 72.33 377 C 1 
ATOM   10828 N NE   . ARG C 3  377 ? -34.146 10.514  21.848  1.00 68.67 377 C 1 
ATOM   10829 C CZ   . ARG C 3  377 ? -35.040 10.387  20.882  1.00 62.69 377 C 1 
ATOM   10830 N NH1  . ARG C 3  377 ? -34.771 10.692  19.639  1.00 55.76 377 C 1 
ATOM   10831 N NH2  . ARG C 3  377 ? -36.227 9.951   21.170  1.00 57.79 377 C 1 
ATOM   10832 N N    . PHE C 3  378 ? -27.260 10.783  23.775  1.00 82.91 378 C 1 
ATOM   10833 C CA   . PHE C 3  378 ? -25.850 11.050  23.542  1.00 80.30 378 C 1 
ATOM   10834 C C    . PHE C 3  378 ? -24.970 9.905   24.048  1.00 81.82 378 C 1 
ATOM   10835 O O    . PHE C 3  378 ? -24.189 9.347   23.286  1.00 80.27 378 C 1 
ATOM   10836 C CB   . PHE C 3  378 ? -25.488 12.392  24.183  1.00 77.11 378 C 1 
ATOM   10837 C CG   . PHE C 3  378 ? -24.015 12.721  24.096  1.00 73.52 378 C 1 
ATOM   10838 C CD1  . PHE C 3  378 ? -23.195 12.587  25.230  1.00 67.02 378 C 1 
ATOM   10839 C CD2  . PHE C 3  378 ? -23.454 13.114  22.870  1.00 65.96 378 C 1 
ATOM   10840 C CE1  . PHE C 3  378 ? -21.825 12.851  25.137  1.00 62.58 378 C 1 
ATOM   10841 C CE2  . PHE C 3  378 ? -22.082 13.375  22.773  1.00 61.83 378 C 1 
ATOM   10842 C CZ   . PHE C 3  378 ? -21.271 13.241  23.908  1.00 62.76 378 C 1 
ATOM   10843 N N    . ILE C 3  379 ? -25.121 9.535   25.317  1.00 85.09 379 C 1 
ATOM   10844 C CA   . ILE C 3  379 ? -24.189 8.607   25.949  1.00 85.36 379 C 1 
ATOM   10845 C C    . ILE C 3  379 ? -24.490 7.136   25.646  1.00 86.39 379 C 1 
ATOM   10846 O O    . ILE C 3  379 ? -23.561 6.360   25.460  1.00 84.59 379 C 1 
ATOM   10847 C CB   . ILE C 3  379 ? -24.085 8.882   27.465  1.00 83.10 379 C 1 
ATOM   10848 C CG1  . ILE C 3  379 ? -22.771 8.269   27.974  1.00 73.16 379 C 1 
ATOM   10849 C CG2  . ILE C 3  379 ? -25.286 8.357   28.263  1.00 71.28 379 C 1 
ATOM   10850 C CD1  . ILE C 3  379 ? -22.492 8.553   29.435  1.00 65.56 379 C 1 
ATOM   10851 N N    . LEU C 3  380 ? -25.762 6.748   25.588  1.00 86.86 380 C 1 
ATOM   10852 C CA   . LEU C 3  380 ? -26.120 5.337   25.407  1.00 87.42 380 C 1 
ATOM   10853 C C    . LEU C 3  380 ? -25.673 4.766   24.046  1.00 87.31 380 C 1 
ATOM   10854 O O    . LEU C 3  380 ? -25.140 3.657   24.032  1.00 85.53 380 C 1 
ATOM   10855 C CB   . LEU C 3  380 ? -27.620 5.112   25.665  1.00 87.62 380 C 1 
ATOM   10856 C CG   . LEU C 3  380 ? -28.094 5.385   27.101  1.00 87.39 380 C 1 
ATOM   10857 C CD1  . LEU C 3  380 ? -29.617 5.255   27.157  1.00 81.94 380 C 1 
ATOM   10858 C CD2  . LEU C 3  380 ? -27.502 4.398   28.105  1.00 81.95 380 C 1 
ATOM   10859 N N    . PRO C 3  381 ? -25.814 5.485   22.917  1.00 83.40 381 C 1 
ATOM   10860 C CA   . PRO C 3  381 ? -25.277 4.993   21.641  1.00 79.40 381 C 1 
ATOM   10861 C C    . PRO C 3  381 ? -23.749 4.874   21.633  1.00 79.28 381 C 1 
ATOM   10862 O O    . PRO C 3  381 ? -23.210 3.982   20.986  1.00 77.18 381 C 1 
ATOM   10863 C CB   . PRO C 3  381 ? -25.753 5.987   20.575  1.00 77.14 381 C 1 
ATOM   10864 C CG   . PRO C 3  381 ? -26.969 6.642   21.207  1.00 75.84 381 C 1 
ATOM   10865 C CD   . PRO C 3  381 ? -26.586 6.687   22.684  1.00 79.37 381 C 1 
ATOM   10866 N N    . ILE C 3  382 ? -23.058 5.760   22.348  1.00 82.14 382 C 1 
ATOM   10867 C CA   . ILE C 3  382 ? -21.601 5.682   22.505  1.00 79.73 382 C 1 
ATOM   10868 C C    . ILE C 3  382 ? -21.235 4.477   23.378  1.00 79.99 382 C 1 
ATOM   10869 O O    . ILE C 3  382 ? -20.406 3.667   22.977  1.00 77.97 382 C 1 
ATOM   10870 C CB   . ILE C 3  382 ? -21.035 7.003   23.073  1.00 77.04 382 C 1 
ATOM   10871 C CG1  . ILE C 3  382 ? -21.265 8.164   22.083  1.00 72.70 382 C 1 
ATOM   10872 C CG2  . ILE C 3  382 ? -19.534 6.861   23.385  1.00 71.12 382 C 1 
ATOM   10873 C CD1  . ILE C 3  382 ? -20.974 9.544   22.679  1.00 66.19 382 C 1 
ATOM   10874 N N    . GLY C 3  383 ? -21.886 4.344   24.531  1.00 84.11 383 C 1 
ATOM   10875 C CA   . GLY C 3  383 ? -21.638 3.262   25.476  1.00 84.07 383 C 1 
ATOM   10876 C C    . GLY C 3  383 ? -21.849 1.881   24.871  1.00 83.96 383 C 1 
ATOM   10877 O O    . GLY C 3  383 ? -20.996 1.014   25.022  1.00 80.55 383 C 1 
ATOM   10878 N N    . ALA C 3  384 ? -22.905 1.705   24.085  1.00 82.81 384 C 1 
ATOM   10879 C CA   . ALA C 3  384 ? -23.182 0.438   23.403  1.00 80.43 384 C 1 
ATOM   10880 C C    . ALA C 3  384 ? -22.056 -0.030  22.454  1.00 79.58 384 C 1 
ATOM   10881 O O    . ALA C 3  384 ? -22.034 -1.197  22.059  1.00 75.47 384 C 1 
ATOM   10882 C CB   . ALA C 3  384 ? -24.504 0.585   22.644  1.00 78.99 384 C 1 
ATOM   10883 N N    . THR C 3  385 ? -21.151 0.861   22.088  1.00 79.75 385 C 1 
ATOM   10884 C CA   . THR C 3  385 ? -20.004 0.562   21.214  1.00 77.22 385 C 1 
ATOM   10885 C C    . THR C 3  385 ? -18.671 0.573   21.966  1.00 78.53 385 C 1 
ATOM   10886 O O    . THR C 3  385 ? -17.785 -0.221  21.664  1.00 74.89 385 C 1 
ATOM   10887 C CB   . THR C 3  385 ? -19.934 1.566   20.051  1.00 72.57 385 C 1 
ATOM   10888 O OG1  . THR C 3  385 ? -21.210 1.797   19.497  1.00 63.88 385 C 1 
ATOM   10889 C CG2  . THR C 3  385 ? -19.047 1.073   18.919  1.00 62.36 385 C 1 
ATOM   10890 N N    . VAL C 3  386 ? -18.529 1.478   22.931  1.00 80.47 386 C 1 
ATOM   10891 C CA   . VAL C 3  386 ? -17.253 1.758   23.607  1.00 80.24 386 C 1 
ATOM   10892 C C    . VAL C 3  386 ? -17.157 1.078   24.972  1.00 81.12 386 C 1 
ATOM   10893 O O    . VAL C 3  386 ? -16.087 0.595   25.341  1.00 77.13 386 C 1 
ATOM   10894 C CB   . VAL C 3  386 ? -17.056 3.284   23.730  1.00 77.07 386 C 1 
ATOM   10895 C CG1  . VAL C 3  386 ? -15.781 3.652   24.494  1.00 70.52 386 C 1 
ATOM   10896 C CG2  . VAL C 3  386 ? -16.966 3.941   22.348  1.00 70.76 386 C 1 
ATOM   10897 N N    . ASN C 3  387 ? -18.245 1.039   25.726  1.00 82.45 387 C 1 
ATOM   10898 C CA   . ASN C 3  387 ? -18.267 0.508   27.083  1.00 84.53 387 C 1 
ATOM   10899 C C    . ASN C 3  387 ? -18.789 -0.928  27.102  1.00 84.90 387 C 1 
ATOM   10900 O O    . ASN C 3  387 ? -19.986 -1.173  26.968  1.00 80.18 387 C 1 
ATOM   10901 C CB   . ASN C 3  387 ? -19.103 1.437   27.963  1.00 82.99 387 C 1 
ATOM   10902 C CG   . ASN C 3  387 ? -18.978 1.061   29.426  1.00 81.40 387 C 1 
ATOM   10903 O OD1  . ASN C 3  387 ? -17.898 0.825   29.932  1.00 73.26 387 C 1 
ATOM   10904 N ND2  . ASN C 3  387 ? -20.073 1.029   30.143  1.00 72.35 387 C 1 
ATOM   10905 N N    . MET C 3  388 ? -17.884 -1.870  27.295  1.00 86.20 388 C 1 
ATOM   10906 C CA   . MET C 3  388 ? -18.192 -3.299  27.329  1.00 87.02 388 C 1 
ATOM   10907 C C    . MET C 3  388 ? -17.555 -3.971  28.551  1.00 89.08 388 C 1 
ATOM   10908 O O    . MET C 3  388 ? -16.701 -4.848  28.428  1.00 85.92 388 C 1 
ATOM   10909 C CB   . MET C 3  388 ? -17.782 -3.960  26.008  1.00 83.73 388 C 1 
ATOM   10910 C CG   . MET C 3  388 ? -18.642 -3.481  24.847  1.00 79.42 388 C 1 
ATOM   10911 S SD   . MET C 3  388 ? -18.512 -4.533  23.386  1.00 71.57 388 C 1 
ATOM   10912 C CE   . MET C 3  388 ? -20.088 -4.118  22.614  1.00 62.75 388 C 1 
ATOM   10913 N N    . ASP C 3  389 ? -17.986 -3.573  29.733  1.00 90.22 389 C 1 
ATOM   10914 C CA   . ASP C 3  389 ? -17.445 -4.074  31.003  1.00 91.24 389 C 1 
ATOM   10915 C C    . ASP C 3  389 ? -17.573 -5.599  31.136  1.00 92.09 389 C 1 
ATOM   10916 O O    . ASP C 3  389 ? -16.658 -6.276  31.609  1.00 89.23 389 C 1 
ATOM   10917 C CB   . ASP C 3  389 ? -18.178 -3.400  32.182  1.00 89.84 389 C 1 
ATOM   10918 C CG   . ASP C 3  389 ? -17.915 -1.899  32.335  1.00 89.34 389 C 1 
ATOM   10919 O OD1  . ASP C 3  389 ? -17.103 -1.337  31.579  1.00 80.82 389 C 1 
ATOM   10920 O OD2  . ASP C 3  389 ? -18.527 -1.308  33.251  1.00 81.87 389 C 1 
ATOM   10921 N N    . GLY C 3  390 ? -18.689 -6.150  30.683  1.00 91.40 390 C 1 
ATOM   10922 C CA   . GLY C 3  390 ? -18.909 -7.595  30.683  1.00 91.56 390 C 1 
ATOM   10923 C C    . GLY C 3  390 ? -17.941 -8.338  29.768  1.00 92.19 390 C 1 
ATOM   10924 O O    . GLY C 3  390 ? -17.387 -9.366  30.163  1.00 90.35 390 C 1 
ATOM   10925 N N    . ALA C 3  391 ? -17.689 -7.795  28.586  1.00 91.13 391 C 1 
ATOM   10926 C CA   . ALA C 3  391 ? -16.736 -8.371  27.642  1.00 90.72 391 C 1 
ATOM   10927 C C    . ALA C 3  391 ? -15.296 -8.294  28.174  1.00 91.25 391 C 1 
ATOM   10928 O O    . ALA C 3  391 ? -14.573 -9.288  28.131  1.00 89.49 391 C 1 
ATOM   10929 C CB   . ALA C 3  391 ? -16.885 -7.668  26.288  1.00 89.13 391 C 1 
ATOM   10930 N N    . ALA C 3  392 ? -14.899 -7.158  28.754  1.00 92.11 392 C 1 
ATOM   10931 C CA   . ALA C 3  392 ? -13.573 -7.004  29.346  1.00 92.55 392 C 1 
ATOM   10932 C C    . ALA C 3  392 ? -13.337 -7.990  30.503  1.00 93.27 392 C 1 
ATOM   10933 O O    . ALA C 3  392 ? -12.285 -8.628  30.581  1.00 91.92 392 C 1 
ATOM   10934 C CB   . ALA C 3  392 ? -13.420 -5.550  29.804  1.00 91.96 392 C 1 
ATOM   10935 N N    . LEU C 3  393 ? -14.335 -8.171  31.372  1.00 92.78 393 C 1 
ATOM   10936 C CA   . LEU C 3  393 ? -14.261 -9.130  32.475  1.00 93.58 393 C 1 
ATOM   10937 C C    . LEU C 3  393 ? -14.167 -10.569 31.960  1.00 93.72 393 C 1 
ATOM   10938 O O    . LEU C 3  393 ? -13.300 -11.326 32.402  1.00 92.34 393 C 1 
ATOM   10939 C CB   . LEU C 3  393 ? -15.451 -8.888  33.420  1.00 93.01 393 C 1 
ATOM   10940 C CG   . LEU C 3  393 ? -15.356 -9.646  34.763  1.00 91.12 393 C 1 
ATOM   10941 C CD1  . LEU C 3  393 ? -16.167 -8.893  35.821  1.00 81.26 393 C 1 
ATOM   10942 C CD2  . LEU C 3  393 ? -15.914 -11.061 34.689  1.00 81.42 393 C 1 
ATOM   10943 N N    . PHE C 3  394 ? -15.016 -10.935 31.010  1.00 92.72 394 C 1 
ATOM   10944 C CA   . PHE C 3  394 ? -14.979 -12.246 30.355  1.00 92.23 394 C 1 
ATOM   10945 C C    . PHE C 3  394 ? -13.599 -12.547 29.757  1.00 92.77 394 C 1 
ATOM   10946 O O    . PHE C 3  394 ? -13.027 -13.599 30.036  1.00 91.96 394 C 1 
ATOM   10947 C CB   . PHE C 3  394 ? -16.074 -12.295 29.277  1.00 90.53 394 C 1 
ATOM   10948 C CG   . PHE C 3  394 ? -15.777 -13.229 28.122  1.00 89.73 394 C 1 
ATOM   10949 C CD1  . PHE C 3  394 ? -15.410 -12.712 26.863  1.00 82.30 394 C 1 
ATOM   10950 C CD2  . PHE C 3  394 ? -15.803 -14.619 28.313  1.00 81.76 394 C 1 
ATOM   10951 C CE1  . PHE C 3  394 ? -15.087 -13.577 25.805  1.00 79.52 394 C 1 
ATOM   10952 C CE2  . PHE C 3  394 ? -15.476 -15.487 27.253  1.00 78.51 394 C 1 
ATOM   10953 C CZ   . PHE C 3  394 ? -15.119 -14.964 25.999  1.00 81.13 394 C 1 
ATOM   10954 N N    . GLN C 3  395 ? -13.045 -11.620 28.991  1.00 92.79 395 C 1 
ATOM   10955 C CA   . GLN C 3  395 ? -11.749 -11.792 28.335  1.00 92.17 395 C 1 
ATOM   10956 C C    . GLN C 3  395 ? -10.618 -12.006 29.349  1.00 93.21 395 C 1 
ATOM   10957 O O    . GLN C 3  395 ? -9.785  -12.894 29.168  1.00 91.81 395 C 1 
ATOM   10958 C CB   . GLN C 3  395 ? -11.460 -10.559 27.474  1.00 90.19 395 C 1 
ATOM   10959 C CG   . GLN C 3  395 ? -12.329 -10.492 26.211  1.00 84.56 395 C 1 
ATOM   10960 C CD   . GLN C 3  395 ? -12.227 -9.144  25.505  1.00 79.79 395 C 1 
ATOM   10961 O OE1  . GLN C 3  395 ? -11.425 -8.285  25.842  1.00 69.61 395 C 1 
ATOM   10962 N NE2  . GLN C 3  395 ? -13.035 -8.906  24.501  1.00 68.75 395 C 1 
ATOM   10963 N N    . CYS C 3  396 ? -10.617 -11.245 30.446  1.00 94.04 396 C 1 
ATOM   10964 C CA   . CYS C 3  396 ? -9.622  -11.408 31.501  1.00 94.51 396 C 1 
ATOM   10965 C C    . CYS C 3  396 ? -9.732  -12.764 32.215  1.00 94.98 396 C 1 
ATOM   10966 O O    . CYS C 3  396 ? -8.722  -13.427 32.425  1.00 93.59 396 C 1 
ATOM   10967 C CB   . CYS C 3  396 ? -9.751  -10.254 32.496  1.00 94.09 396 C 1 
ATOM   10968 S SG   . CYS C 3  396 ? -9.118  -8.727  31.756  1.00 90.86 396 C 1 
ATOM   10969 N N    . VAL C 3  397 ? -10.941 -13.190 32.563  1.00 94.89 397 C 1 
ATOM   10970 C CA   . VAL C 3  397 ? -11.155 -14.510 33.186  1.00 95.16 397 C 1 
ATOM   10971 C C    . VAL C 3  397 ? -10.752 -15.633 32.229  1.00 95.18 397 C 1 
ATOM   10972 O O    . VAL C 3  397 ? -10.065 -16.564 32.641  1.00 94.17 397 C 1 
ATOM   10973 C CB   . VAL C 3  397 ? -12.610 -14.690 33.664  1.00 94.87 397 C 1 
ATOM   10974 C CG1  . VAL C 3  397 ? -12.848 -16.095 34.233  1.00 90.00 397 C 1 
ATOM   10975 C CG2  . VAL C 3  397 ? -12.962 -13.705 34.782  1.00 89.94 397 C 1 
ATOM   10976 N N    . ALA C 3  398 ? -11.127 -15.530 30.966  1.00 94.90 398 C 1 
ATOM   10977 C CA   . ALA C 3  398 ? -10.795 -16.533 29.960  1.00 94.84 398 C 1 
ATOM   10978 C C    . ALA C 3  398 ? -9.279  -16.650 29.726  1.00 94.93 398 C 1 
ATOM   10979 O O    . ALA C 3  398 ? -8.747  -17.757 29.707  1.00 93.46 398 C 1 
ATOM   10980 C CB   . ALA C 3  398 ? -11.550 -16.191 28.670  1.00 94.01 398 C 1 
ATOM   10981 N N    . ALA C 3  399 ? -8.573  -15.524 29.626  1.00 94.65 399 C 1 
ATOM   10982 C CA   . ALA C 3  399 ? -7.123  -15.527 29.450  1.00 94.67 399 C 1 
ATOM   10983 C C    . ALA C 3  399 ? -6.391  -16.166 30.642  1.00 94.69 399 C 1 
ATOM   10984 O O    . ALA C 3  399 ? -5.530  -17.023 30.458  1.00 93.06 399 C 1 
ATOM   10985 C CB   . ALA C 3  399 ? -6.659  -14.087 29.202  1.00 94.04 399 C 1 
ATOM   10986 N N    . VAL C 3  400 ? -6.770  -15.806 31.871  1.00 94.96 400 C 1 
ATOM   10987 C CA   . VAL C 3  400 ? -6.183  -16.407 33.082  1.00 94.75 400 C 1 
ATOM   10988 C C    . VAL C 3  400 ? -6.531  -17.894 33.189  1.00 94.49 400 C 1 
ATOM   10989 O O    . VAL C 3  400 ? -5.669  -18.698 33.535  1.00 93.16 400 C 1 
ATOM   10990 C CB   . VAL C 3  400 ? -6.613  -15.642 34.350  1.00 94.36 400 C 1 
ATOM   10991 C CG1  . VAL C 3  400 ? -6.073  -16.304 35.623  1.00 89.56 400 C 1 
ATOM   10992 C CG2  . VAL C 3  400 ? -6.078  -14.204 34.343  1.00 89.53 400 C 1 
ATOM   10993 N N    . PHE C 3  401 ? -7.752  -18.277 32.864  1.00 94.31 401 C 1 
ATOM   10994 C CA   . PHE C 3  401 ? -8.180  -19.678 32.852  1.00 93.96 401 C 1 
ATOM   10995 C C    . PHE C 3  401 ? -7.358  -20.526 31.874  1.00 93.84 401 C 1 
ATOM   10996 O O    . PHE C 3  401 ? -6.894  -21.604 32.240  1.00 92.76 401 C 1 
ATOM   10997 C CB   . PHE C 3  401 ? -9.673  -19.735 32.508  1.00 93.67 401 C 1 
ATOM   10998 C CG   . PHE C 3  401 ? -10.196 -21.140 32.290  1.00 93.68 401 C 1 
ATOM   10999 C CD1  . PHE C 3  401 ? -10.554 -21.580 31.001  1.00 89.16 401 C 1 
ATOM   11000 C CD2  . PHE C 3  401 ? -10.323 -22.014 33.378  1.00 89.84 401 C 1 
ATOM   11001 C CE1  . PHE C 3  401 ? -11.051 -22.879 30.812  1.00 89.36 401 C 1 
ATOM   11002 C CE2  . PHE C 3  401 ? -10.815 -23.315 33.191  1.00 88.95 401 C 1 
ATOM   11003 C CZ   . PHE C 3  401 ? -11.185 -23.744 31.908  1.00 91.37 401 C 1 
ATOM   11004 N N    . ILE C 3  402 ? -7.122  -20.026 30.668  1.00 93.61 402 C 1 
ATOM   11005 C CA   . ILE C 3  402 ? -6.298  -20.713 29.665  1.00 93.02 402 C 1 
ATOM   11006 C C    . ILE C 3  402 ? -4.841  -20.825 30.130  1.00 92.24 402 C 1 
ATOM   11007 O O    . ILE C 3  402 ? -4.228  -21.879 29.967  1.00 90.75 402 C 1 
ATOM   11008 C CB   . ILE C 3  402 ? -6.440  -20.014 28.295  1.00 92.67 402 C 1 
ATOM   11009 C CG1  . ILE C 3  402 ? -7.863  -20.273 27.742  1.00 90.19 402 C 1 
ATOM   11010 C CG2  . ILE C 3  402 ? -5.379  -20.513 27.295  1.00 89.57 402 C 1 
ATOM   11011 C CD1  . ILE C 3  402 ? -8.228  -19.438 26.516  1.00 83.27 402 C 1 
ATOM   11012 N N    . ALA C 3  403 ? -4.301  -19.788 30.772  1.00 92.94 403 C 1 
ATOM   11013 C CA   . ALA C 3  403 ? -2.966  -19.861 31.360  1.00 92.33 403 C 1 
ATOM   11014 C C    . ALA C 3  403 ? -2.870  -20.955 32.435  1.00 91.64 403 C 1 
ATOM   11015 O O    . ALA C 3  403 ? -1.924  -21.740 32.438  1.00 89.71 403 C 1 
ATOM   11016 C CB   . ALA C 3  403 ? -2.595  -18.487 31.925  1.00 92.10 403 C 1 
ATOM   11017 N N    . GLN C 3  404 ? -3.870  -21.055 33.298  1.00 92.26 404 C 1 
ATOM   11018 C CA   . GLN C 3  404 ? -3.928  -22.082 34.344  1.00 91.19 404 C 1 
ATOM   11019 C C    . GLN C 3  404 ? -4.092  -23.497 33.770  1.00 90.16 404 C 1 
ATOM   11020 O O    . GLN C 3  404 ? -3.436  -24.420 34.245  1.00 87.59 404 C 1 
ATOM   11021 C CB   . GLN C 3  404 ? -5.081  -21.767 35.306  1.00 91.02 404 C 1 
ATOM   11022 C CG   . GLN C 3  404 ? -4.803  -20.546 36.195  1.00 89.54 404 C 1 
ATOM   11023 C CD   . GLN C 3  404 ? -6.031  -20.085 36.983  1.00 90.22 404 C 1 
ATOM   11024 O OE1  . GLN C 3  404 ? -7.131  -20.604 36.872  1.00 84.72 404 C 1 
ATOM   11025 N NE2  . GLN C 3  404 ? -5.885  -19.075 37.813  1.00 83.34 404 C 1 
ATOM   11026 N N    . LEU C 3  405 ? -4.927  -23.672 32.757  1.00 90.24 405 C 1 
ATOM   11027 C CA   . LEU C 3  405 ? -5.097  -24.961 32.073  1.00 88.65 405 C 1 
ATOM   11028 C C    . LEU C 3  405 ? -3.789  -25.478 31.467  1.00 87.59 405 C 1 
ATOM   11029 O O    . LEU C 3  405 ? -3.527  -26.677 31.513  1.00 84.56 405 C 1 
ATOM   11030 C CB   . LEU C 3  405 ? -6.139  -24.822 30.952  1.00 87.56 405 C 1 
ATOM   11031 C CG   . LEU C 3  405 ? -7.595  -25.025 31.390  1.00 84.06 405 C 1 
ATOM   11032 C CD1  . LEU C 3  405 ? -8.496  -24.734 30.193  1.00 78.89 405 C 1 
ATOM   11033 C CD2  . LEU C 3  405 ? -7.866  -26.464 31.834  1.00 78.25 405 C 1 
ATOM   11034 N N    . ASN C 3  406 ? -2.979  -24.580 30.933  1.00 88.29 406 C 1 
ATOM   11035 C CA   . ASN C 3  406 ? -1.709  -24.909 30.292  1.00 86.36 406 C 1 
ATOM   11036 C C    . ASN C 3  406 ? -0.499  -24.773 31.232  1.00 85.04 406 C 1 
ATOM   11037 O O    . ASN C 3  406 ? 0.637   -24.835 30.772  1.00 80.96 406 C 1 
ATOM   11038 C CB   . ASN C 3  406 ? -1.567  -24.074 29.017  1.00 85.70 406 C 1 
ATOM   11039 C CG   . ASN C 3  406 ? -2.556  -24.511 27.952  1.00 84.63 406 C 1 
ATOM   11040 O OD1  . ASN C 3  406 ? -2.317  -25.447 27.212  1.00 75.57 406 C 1 
ATOM   11041 N ND2  . ASN C 3  406 ? -3.688  -23.857 27.849  1.00 74.90 406 C 1 
ATOM   11042 N N    . GLN C 3  407 ? -0.743  -24.579 32.535  1.00 86.01 407 C 1 
ATOM   11043 C CA   . GLN C 3  407 ? 0.303   -24.435 33.559  1.00 85.13 407 C 1 
ATOM   11044 C C    . GLN C 3  407 ? 1.304   -23.306 33.262  1.00 84.90 407 C 1 
ATOM   11045 O O    . GLN C 3  407 ? 2.451   -23.341 33.713  1.00 79.47 407 C 1 
ATOM   11046 C CB   . GLN C 3  407 ? 0.998   -25.779 33.836  1.00 82.53 407 C 1 
ATOM   11047 C CG   . GLN C 3  407 ? 0.004   -26.904 34.147  1.00 77.28 407 C 1 
ATOM   11048 C CD   . GLN C 3  407 ? 0.689   -28.240 34.448  1.00 70.57 407 C 1 
ATOM   11049 O OE1  . GLN C 3  407 ? 1.854   -28.319 34.776  1.00 62.81 407 C 1 
ATOM   11050 N NE2  . GLN C 3  407 ? -0.031  -29.335 34.362  1.00 60.46 407 C 1 
ATOM   11051 N N    . GLN C 3  408 ? 0.891   -22.306 32.507  1.00 85.80 408 C 1 
ATOM   11052 C CA   . GLN C 3  408 ? 1.736   -21.150 32.251  1.00 84.79 408 C 1 
ATOM   11053 C C    . GLN C 3  408 ? 1.630   -20.168 33.416  1.00 84.54 408 C 1 
ATOM   11054 O O    . GLN C 3  408 ? 0.543   -19.710 33.769  1.00 80.10 408 C 1 
ATOM   11055 C CB   . GLN C 3  408 ? 1.403   -20.492 30.915  1.00 82.80 408 C 1 
ATOM   11056 C CG   . GLN C 3  408 ? 1.766   -21.398 29.726  1.00 76.56 408 C 1 
ATOM   11057 C CD   . GLN C 3  408 ? 1.878   -20.642 28.405  1.00 71.20 408 C 1 
ATOM   11058 O OE1  . GLN C 3  408 ? 1.803   -19.425 28.336  1.00 63.84 408 C 1 
ATOM   11059 N NE2  . GLN C 3  408 ? 2.101   -21.329 27.306  1.00 61.40 408 C 1 
ATOM   11060 N N    . SER C 3  409 ? 2.765   -19.829 33.995  1.00 83.42 409 C 1 
ATOM   11061 C CA   . SER C 3  409 ? 2.811   -18.800 35.027  1.00 82.70 409 C 1 
ATOM   11062 C C    . SER C 3  409 ? 2.509   -17.430 34.424  1.00 83.48 409 C 1 
ATOM   11063 O O    . SER C 3  409 ? 3.083   -17.038 33.402  1.00 78.77 409 C 1 
ATOM   11064 C CB   . SER C 3  409 ? 4.164   -18.812 35.743  1.00 78.05 409 C 1 
ATOM   11065 O OG   . SER C 3  409 ? 5.217   -18.563 34.839  1.00 65.68 409 C 1 
ATOM   11066 N N    . LEU C 3  410 ? 1.626   -16.692 35.082  1.00 84.39 410 C 1 
ATOM   11067 C CA   . LEU C 3  410 ? 1.379   -15.292 34.770  1.00 84.97 410 C 1 
ATOM   11068 C C    . LEU C 3  410 ? 2.207   -14.427 35.712  1.00 84.86 410 C 1 
ATOM   11069 O O    . LEU C 3  410 ? 1.863   -14.266 36.883  1.00 80.85 410 C 1 
ATOM   11070 C CB   . LEU C 3  410 ? -0.120  -14.986 34.864  1.00 84.06 410 C 1 
ATOM   11071 C CG   . LEU C 3  410 ? -0.967  -15.619 33.751  1.00 83.54 410 C 1 
ATOM   11072 C CD1  . LEU C 3  410 ? -2.441  -15.355 34.039  1.00 77.96 410 C 1 
ATOM   11073 C CD2  . LEU C 3  410 ? -0.643  -15.036 32.375  1.00 78.49 410 C 1 
ATOM   11074 N N    . ASP C 3  411 ? 3.290   -13.886 35.201  1.00 84.73 411 C 1 
ATOM   11075 C CA   . ASP C 3  411 ? 4.031   -12.856 35.910  1.00 84.14 411 C 1 
ATOM   11076 C C    . ASP C 3  411 ? 3.242   -11.538 35.948  1.00 85.95 411 C 1 
ATOM   11077 O O    . ASP C 3  411 ? 2.209   -11.358 35.293  1.00 83.19 411 C 1 
ATOM   11078 C CB   . ASP C 3  411 ? 5.449   -12.721 35.318  1.00 79.96 411 C 1 
ATOM   11079 C CG   . ASP C 3  411 ? 5.481   -12.249 33.862  1.00 73.03 411 C 1 
ATOM   11080 O OD1  . ASP C 3  411 ? 4.598   -11.471 33.466  1.00 63.24 411 C 1 
ATOM   11081 O OD2  . ASP C 3  411 ? 6.410   -12.667 33.139  1.00 67.07 411 C 1 
ATOM   11082 N N    . PHE C 3  412 ? 3.734   -10.599 36.741  1.00 85.38 412 C 1 
ATOM   11083 C CA   . PHE C 3  412 ? 3.105   -9.289  36.895  1.00 85.89 412 C 1 
ATOM   11084 C C    . PHE C 3  412 ? 2.961   -8.539  35.563  1.00 87.26 412 C 1 
ATOM   11085 O O    . PHE C 3  412 ? 1.960   -7.867  35.321  1.00 85.96 412 C 1 
ATOM   11086 C CB   . PHE C 3  412 ? 3.955   -8.485  37.887  1.00 83.24 412 C 1 
ATOM   11087 C CG   . PHE C 3  412 ? 3.435   -7.090  38.121  1.00 77.99 412 C 1 
ATOM   11088 C CD1  . PHE C 3  412 ? 4.057   -5.989  37.515  1.00 70.68 412 C 1 
ATOM   11089 C CD2  . PHE C 3  412 ? 2.312   -6.887  38.940  1.00 69.19 412 C 1 
ATOM   11090 C CE1  . PHE C 3  412 ? 3.560   -4.695  37.734  1.00 63.44 412 C 1 
ATOM   11091 C CE2  . PHE C 3  412 ? 1.812   -5.596  39.160  1.00 61.86 412 C 1 
ATOM   11092 C CZ   . PHE C 3  412 ? 2.440   -4.498  38.557  1.00 62.74 412 C 1 
ATOM   11093 N N    . VAL C 3  413 ? 3.940   -8.683  34.682  1.00 85.29 413 C 1 
ATOM   11094 C CA   . VAL C 3  413 ? 3.955   -8.015  33.380  1.00 85.37 413 C 1 
ATOM   11095 C C    . VAL C 3  413 ? 2.911   -8.605  32.433  1.00 86.98 413 C 1 
ATOM   11096 O O    . VAL C 3  413 ? 2.178   -7.856  31.790  1.00 85.83 413 C 1 
ATOM   11097 C CB   . VAL C 3  413 ? 5.369   -8.081  32.788  1.00 83.41 413 C 1 
ATOM   11098 C CG1  . VAL C 3  413 ? 5.405   -7.567  31.350  1.00 76.51 413 C 1 
ATOM   11099 C CG2  . VAL C 3  413 ? 6.311   -7.229  33.639  1.00 76.55 413 C 1 
ATOM   11100 N N    . LYS C 3  414 ? 2.774   -9.927  32.397  1.00 87.97 414 C 1 
ATOM   11101 C CA   . LYS C 3  414 ? 1.706   -10.585 31.637  1.00 88.53 414 C 1 
ATOM   11102 C C    . LYS C 3  414 ? 0.324   -10.168 32.135  1.00 89.68 414 C 1 
ATOM   11103 O O    . LYS C 3  414 ? -0.557  -9.919  31.322  1.00 88.73 414 C 1 
ATOM   11104 C CB   . LYS C 3  414 ? 1.860   -12.108 31.697  1.00 87.25 414 C 1 
ATOM   11105 C CG   . LYS C 3  414 ? 3.008   -12.620 30.820  1.00 84.31 414 C 1 
ATOM   11106 C CD   . LYS C 3  414 ? 3.052   -14.150 30.867  1.00 79.82 414 C 1 
ATOM   11107 C CE   . LYS C 3  414 ? 4.168   -14.697 29.976  1.00 74.23 414 C 1 
ATOM   11108 N NZ   . LYS C 3  414 ? 4.135   -16.175 29.915  1.00 66.80 414 C 1 
ATOM   11109 N N    . ILE C 3  415 ? 0.142   -10.025 33.442  1.00 90.75 415 C 1 
ATOM   11110 C CA   . ILE C 3  415 ? -1.121  -9.548  34.017  1.00 91.44 415 C 1 
ATOM   11111 C C    . ILE C 3  415 ? -1.442  -8.127  33.546  1.00 91.97 415 C 1 
ATOM   11112 O O    . ILE C 3  415 ? -2.562  -7.860  33.122  1.00 90.98 415 C 1 
ATOM   11113 C CB   . ILE C 3  415 ? -1.096  -9.661  35.557  1.00 91.12 415 C 1 
ATOM   11114 C CG1  . ILE C 3  415 ? -1.145  -11.151 35.962  1.00 87.64 415 C 1 
ATOM   11115 C CG2  . ILE C 3  415 ? -2.265  -8.901  36.200  1.00 86.87 415 C 1 
ATOM   11116 C CD1  . ILE C 3  415 ? -0.842  -11.404 37.436  1.00 78.95 415 C 1 
ATOM   11117 N N    . ILE C 3  416 ? -0.468  -7.217  33.573  1.00 90.76 416 C 1 
ATOM   11118 C CA   . ILE C 3  416 ? -0.656  -5.858  33.045  1.00 90.20 416 C 1 
ATOM   11119 C C    . ILE C 3  416 ? -0.977  -5.892  31.550  1.00 90.45 416 C 1 
ATOM   11120 O O    . ILE C 3  416 ? -1.884  -5.193  31.105  1.00 89.42 416 C 1 
ATOM   11121 C CB   . ILE C 3  416 ? 0.568   -4.964  33.347  1.00 89.48 416 C 1 
ATOM   11122 C CG1  . ILE C 3  416 ? 0.631   -4.702  34.868  1.00 84.13 416 C 1 
ATOM   11123 C CG2  . ILE C 3  416 ? 0.501   -3.636  32.579  1.00 82.14 416 C 1 
ATOM   11124 C CD1  . ILE C 3  416 ? 1.802   -3.844  35.313  1.00 73.52 416 C 1 
ATOM   11125 N N    . THR C 3  417 ? -0.287  -6.727  30.787  1.00 90.31 417 C 1 
ATOM   11126 C CA   . THR C 3  417 ? -0.541  -6.873  29.349  1.00 89.62 417 C 1 
ATOM   11127 C C    . THR C 3  417 ? -1.965  -7.361  29.082  1.00 89.81 417 C 1 
ATOM   11128 O O    . THR C 3  417 ? -2.651  -6.780  28.249  1.00 88.77 417 C 1 
ATOM   11129 C CB   . THR C 3  417 ? 0.485   -7.803  28.692  1.00 89.07 417 C 1 
ATOM   11130 O OG1  . THR C 3  417 ? 1.788   -7.344  28.958  1.00 79.24 417 C 1 
ATOM   11131 C CG2  . THR C 3  417 ? 0.339   -7.838  27.174  1.00 78.82 417 C 1 
ATOM   11132 N N    . ILE C 3  418 ? -2.450  -8.352  29.828  1.00 92.45 418 C 1 
ATOM   11133 C CA   . ILE C 3  418 ? -3.838  -8.831  29.741  1.00 92.37 418 C 1 
ATOM   11134 C C    . ILE C 3  418 ? -4.819  -7.697  30.056  1.00 92.18 418 C 1 
ATOM   11135 O O    . ILE C 3  418 ? -5.754  -7.477  29.293  1.00 90.95 418 C 1 
ATOM   11136 C CB   . ILE C 3  418 ? -4.065  -10.053 30.662  1.00 92.23 418 C 1 
ATOM   11137 C CG1  . ILE C 3  418 ? -3.317  -11.287 30.113  1.00 89.30 418 C 1 
ATOM   11138 C CG2  . ILE C 3  418 ? -5.563  -10.384 30.810  1.00 89.24 418 C 1 
ATOM   11139 C CD1  . ILE C 3  418 ? -3.199  -12.437 31.119  1.00 85.63 418 C 1 
ATOM   11140 N N    . LEU C 3  419 ? -4.608  -6.954  31.143  1.00 93.03 419 C 1 
ATOM   11141 C CA   . LEU C 3  419 ? -5.491  -5.854  31.545  1.00 92.72 419 C 1 
ATOM   11142 C C    . LEU C 3  419 ? -5.581  -4.761  30.479  1.00 92.49 419 C 1 
ATOM   11143 O O    . LEU C 3  419 ? -6.673  -4.305  30.140  1.00 90.84 419 C 1 
ATOM   11144 C CB   . LEU C 3  419 ? -4.993  -5.252  32.871  1.00 92.56 419 C 1 
ATOM   11145 C CG   . LEU C 3  419 ? -5.242  -6.127  34.109  1.00 88.55 419 C 1 
ATOM   11146 C CD1  . LEU C 3  419 ? -4.473  -5.556  35.297  1.00 82.03 419 C 1 
ATOM   11147 C CD2  . LEU C 3  419 ? -6.714  -6.166  34.482  1.00 82.47 419 C 1 
ATOM   11148 N N    . VAL C 3  420 ? -4.447  -4.343  29.944  1.00 90.93 420 C 1 
ATOM   11149 C CA   . VAL C 3  420 ? -4.390  -3.280  28.935  1.00 89.27 420 C 1 
ATOM   11150 C C    . VAL C 3  420 ? -4.996  -3.741  27.613  1.00 88.75 420 C 1 
ATOM   11151 O O    . VAL C 3  420 ? -5.821  -3.031  27.040  1.00 86.77 420 C 1 
ATOM   11152 C CB   . VAL C 3  420 ? -2.947  -2.776  28.756  1.00 87.91 420 C 1 
ATOM   11153 C CG1  . VAL C 3  420 ? -2.827  -1.783  27.600  1.00 81.16 420 C 1 
ATOM   11154 C CG2  . VAL C 3  420 ? -2.474  -2.057  30.020  1.00 81.46 420 C 1 
ATOM   11155 N N    . THR C 3  421 ? -4.641  -4.929  27.151  1.00 90.23 421 C 1 
ATOM   11156 C CA   . THR C 3  421 ? -5.161  -5.462  25.889  1.00 88.91 421 C 1 
ATOM   11157 C C    . THR C 3  421 ? -6.648  -5.789  25.973  1.00 88.35 421 C 1 
ATOM   11158 O O    . THR C 3  421 ? -7.374  -5.460  25.040  1.00 86.17 421 C 1 
ATOM   11159 C CB   . THR C 3  421 ? -4.375  -6.680  25.391  1.00 88.18 421 C 1 
ATOM   11160 O OG1  . THR C 3  421 ? -4.263  -7.661  26.384  1.00 76.74 421 C 1 
ATOM   11161 C CG2  . THR C 3  421 ? -2.963  -6.305  24.954  1.00 75.13 421 C 1 
ATOM   11162 N N    . ALA C 3  422 ? -7.138  -6.315  27.091  1.00 90.43 422 C 1 
ATOM   11163 C CA   . ALA C 3  422 ? -8.564  -6.544  27.303  1.00 90.06 422 C 1 
ATOM   11164 C C    . ALA C 3  422 ? -9.357  -5.231  27.298  1.00 89.66 422 C 1 
ATOM   11165 O O    . ALA C 3  422 ? -10.392 -5.135  26.645  1.00 87.34 422 C 1 
ATOM   11166 C CB   . ALA C 3  422 ? -8.771  -7.303  28.616  1.00 90.04 422 C 1 
ATOM   11167 N N    . THR C 3  423 ? -8.846  -4.200  27.962  1.00 90.09 423 C 1 
ATOM   11168 C CA   . THR C 3  423 ? -9.487  -2.877  27.976  1.00 89.13 423 C 1 
ATOM   11169 C C    . THR C 3  423 ? -9.509  -2.252  26.578  1.00 88.11 423 C 1 
ATOM   11170 O O    . THR C 3  423 ? -10.542 -1.756  26.145  1.00 85.91 423 C 1 
ATOM   11171 C CB   . THR C 3  423 ? -8.800  -1.937  28.978  1.00 89.35 423 C 1 
ATOM   11172 O OG1  . THR C 3  423 ? -8.727  -2.536  30.250  1.00 79.57 423 C 1 
ATOM   11173 C CG2  . THR C 3  423 ? -9.568  -0.635  29.162  1.00 79.40 423 C 1 
ATOM   11174 N N    . ALA C 3  424 ? -8.404  -2.322  25.853  1.00 86.72 424 C 1 
ATOM   11175 C CA   . ALA C 3  424 ? -8.332  -1.791  24.495  1.00 84.35 424 C 1 
ATOM   11176 C C    . ALA C 3  424 ? -9.217  -2.567  23.506  1.00 83.78 424 C 1 
ATOM   11177 O O    . ALA C 3  424 ? -9.900  -1.961  22.683  1.00 80.03 424 C 1 
ATOM   11178 C CB   . ALA C 3  424 ? -6.869  -1.789  24.051  1.00 82.38 424 C 1 
ATOM   11179 N N    . SER C 3  425 ? -9.237  -3.887  23.599  1.00 84.45 425 C 1 
ATOM   11180 C CA   . SER C 3  425 ? -10.020 -4.730  22.694  1.00 82.23 425 C 1 
ATOM   11181 C C    . SER C 3  425 ? -11.520 -4.655  22.954  1.00 82.15 425 C 1 
ATOM   11182 O O    . SER C 3  425 ? -12.291 -4.707  22.002  1.00 77.72 425 C 1 
ATOM   11183 C CB   . SER C 3  425 ? -9.523  -6.174  22.745  1.00 80.10 425 C 1 
ATOM   11184 O OG   . SER C 3  425 ? -9.814  -6.779  23.980  1.00 71.58 425 C 1 
ATOM   11185 N N    . SER C 3  426 ? -11.948 -4.450  24.201  1.00 83.86 426 C 1 
ATOM   11186 C CA   . SER C 3  426 ? -13.367 -4.313  24.543  1.00 82.57 426 C 1 
ATOM   11187 C C    . SER C 3  426 ? -14.034 -3.124  23.848  1.00 81.93 426 C 1 
ATOM   11188 O O    . SER C 3  426 ? -15.185 -3.220  23.433  1.00 78.20 426 C 1 
ATOM   11189 C CB   . SER C 3  426 ? -13.544 -4.210  26.061  1.00 82.16 426 C 1 
ATOM   11190 O OG   . SER C 3  426 ? -13.121 -2.960  26.557  1.00 74.59 426 C 1 
ATOM   11191 N N    . VAL C 3  427 ? -13.304 -2.040  23.645  1.00 81.92 427 C 1 
ATOM   11192 C CA   . VAL C 3  427 ? -13.795 -0.857  22.920  1.00 78.49 427 C 1 
ATOM   11193 C C    . VAL C 3  427 ? -14.095 -1.176  21.451  1.00 75.62 427 C 1 
ATOM   11194 O O    . VAL C 3  427 ? -15.057 -0.658  20.887  1.00 67.66 427 C 1 
ATOM   11195 C CB   . VAL C 3  427 ? -12.772 0.296   23.028  1.00 76.41 427 C 1 
ATOM   11196 C CG1  . VAL C 3  427 ? -13.212 1.537   22.253  1.00 69.49 427 C 1 
ATOM   11197 C CG2  . VAL C 3  427 ? -12.564 0.718   24.484  1.00 70.52 427 C 1 
ATOM   11198 N N    . GLY C 3  428 ? -13.299 -2.031  20.837  1.00 71.86 428 C 1 
ATOM   11199 C CA   . GLY C 3  428 ? -13.431 -2.387  19.425  1.00 69.18 428 C 1 
ATOM   11200 C C    . GLY C 3  428 ? -14.286 -3.620  19.135  1.00 70.80 428 C 1 
ATOM   11201 O O    . GLY C 3  428 ? -14.635 -3.864  17.981  1.00 64.87 428 C 1 
ATOM   11202 N N    . ALA C 3  429 ? -14.628 -4.395  20.157  1.00 70.88 429 C 1 
ATOM   11203 C CA   . ALA C 3  429 ? -15.251 -5.708  19.986  1.00 69.13 429 C 1 
ATOM   11204 C C    . ALA C 3  429 ? -16.641 -5.668  19.331  1.00 70.06 429 C 1 
ATOM   11205 O O    . ALA C 3  429 ? -17.013 -6.593  18.612  1.00 64.73 429 C 1 
ATOM   11206 C CB   . ALA C 3  429 ? -15.311 -6.390  21.357  1.00 64.62 429 C 1 
ATOM   11207 N N    . ALA C 3  430 ? -17.396 -4.589  19.551  1.00 69.06 430 C 1 
ATOM   11208 C CA   . ALA C 3  430 ? -18.778 -4.478  19.082  1.00 67.32 430 C 1 
ATOM   11209 C C    . ALA C 3  430 ? -18.945 -4.581  17.560  1.00 68.62 430 C 1 
ATOM   11210 O O    . ALA C 3  430 ? -19.965 -5.074  17.078  1.00 62.28 430 C 1 
ATOM   11211 C CB   . ALA C 3  430 ? -19.334 -3.138  19.569  1.00 61.21 430 C 1 
ATOM   11212 N N    . GLY C 3  431 ? -17.972 -4.102  16.811  1.00 65.32 431 C 1 
ATOM   11213 C CA   . GLY C 3  431 ? -18.021 -4.100  15.350  1.00 62.49 431 C 1 
ATOM   11214 C C    . GLY C 3  431 ? -17.613 -5.420  14.695  1.00 64.93 431 C 1 
ATOM   11215 O O    . GLY C 3  431 ? -17.757 -5.568  13.481  1.00 60.61 431 C 1 
ATOM   11216 N N    . ILE C 3  432 ? -17.089 -6.356  15.467  1.00 67.17 432 C 1 
ATOM   11217 C CA   . ILE C 3  432 ? -16.467 -7.570  14.945  1.00 66.53 432 C 1 
ATOM   11218 C C    . ILE C 3  432 ? -17.451 -8.740  15.064  1.00 67.96 432 C 1 
ATOM   11219 O O    . ILE C 3  432 ? -17.926 -9.018  16.163  1.00 64.46 432 C 1 
ATOM   11220 C CB   . ILE C 3  432 ? -15.138 -7.862  15.681  1.00 62.00 432 C 1 
ATOM   11221 C CG1  . ILE C 3  432 ? -14.207 -6.627  15.705  1.00 59.28 432 C 1 
ATOM   11222 C CG2  . ILE C 3  432 ? -14.425 -9.041  15.008  1.00 58.15 432 C 1 
ATOM   11223 C CD1  . ILE C 3  432 ? -12.960 -6.802  16.579  1.00 52.30 432 C 1 
ATOM   11224 N N    . PRO C 3  433 ? -17.741 -9.466  13.981  1.00 66.48 433 C 1 
ATOM   11225 C CA   . PRO C 3  433 ? -18.481 -10.721 14.075  1.00 62.65 433 C 1 
ATOM   11226 C C    . PRO C 3  433 ? -17.731 -11.710 14.975  1.00 64.80 433 C 1 
ATOM   11227 O O    . PRO C 3  433 ? -16.528 -11.884 14.810  1.00 61.29 433 C 1 
ATOM   11228 C CB   . PRO C 3  433 ? -18.602 -11.241 12.635  1.00 58.24 433 C 1 
ATOM   11229 C CG   . PRO C 3  433 ? -18.355 -10.007 11.769  1.00 58.98 433 C 1 
ATOM   11230 C CD   . PRO C 3  433 ? -17.389 -9.182  12.599  1.00 62.24 433 C 1 
ATOM   11231 N N    . ALA C 3  434 ? -18.429 -12.335 15.919  1.00 69.58 434 C 1 
ATOM   11232 C CA   . ALA C 3  434 ? -17.820 -13.152 16.976  1.00 68.76 434 C 1 
ATOM   11233 C C    . ALA C 3  434 ? -16.693 -12.407 17.727  1.00 72.45 434 C 1 
ATOM   11234 O O    . ALA C 3  434 ? -15.625 -12.942 18.018  1.00 67.50 434 C 1 
ATOM   11235 C CB   . ALA C 3  434 ? -17.413 -14.508 16.404  1.00 64.00 434 C 1 
ATOM   11236 N N    . GLY C 3  435 ? -16.947 -11.133 18.025  1.00 73.91 435 C 1 
ATOM   11237 C CA   . GLY C 3  435 ? -15.950 -10.207 18.557  1.00 73.85 435 C 1 
ATOM   11238 C C    . GLY C 3  435 ? -15.302 -10.665 19.858  1.00 77.04 435 C 1 
ATOM   11239 O O    . GLY C 3  435 ? -14.093 -10.518 20.025  1.00 72.65 435 C 1 
ATOM   11240 N N    . GLY C 3  436 ? -16.073 -11.278 20.763  1.00 78.17 436 C 1 
ATOM   11241 C CA   . GLY C 3  436 ? -15.537 -11.821 22.017  1.00 79.43 436 C 1 
ATOM   11242 C C    . GLY C 3  436 ? -14.437 -12.859 21.796  1.00 82.45 436 C 1 
ATOM   11243 O O    . GLY C 3  436 ? -13.374 -12.790 22.411  1.00 79.85 436 C 1 
ATOM   11244 N N    . VAL C 3  437 ? -14.653 -13.760 20.863  1.00 80.89 437 C 1 
ATOM   11245 C CA   . VAL C 3  437 ? -13.697 -14.834 20.553  1.00 81.58 437 C 1 
ATOM   11246 C C    . VAL C 3  437 ? -12.453 -14.299 19.853  1.00 84.00 437 C 1 
ATOM   11247 O O    . VAL C 3  437 ? -11.330 -14.659 20.204  1.00 82.19 437 C 1 
ATOM   11248 C CB   . VAL C 3  437 ? -14.373 -15.904 19.689  1.00 78.23 437 C 1 
ATOM   11249 C CG1  . VAL C 3  437 ? -13.417 -17.065 19.394  1.00 70.24 437 C 1 
ATOM   11250 C CG2  . VAL C 3  437 ? -15.612 -16.456 20.401  1.00 69.91 437 C 1 
ATOM   11251 N N    . LEU C 3  438 ? -12.637 -13.415 18.881  1.00 81.67 438 C 1 
ATOM   11252 C CA   . LEU C 3  438 ? -11.519 -12.860 18.127  1.00 82.87 438 C 1 
ATOM   11253 C C    . LEU C 3  438 ? -10.665 -11.917 18.982  1.00 84.84 438 C 1 
ATOM   11254 O O    . LEU C 3  438 ? -9.439  -11.958 18.907  1.00 84.05 438 C 1 
ATOM   11255 C CB   . LEU C 3  438 ? -12.072 -12.180 16.871  1.00 81.41 438 C 1 
ATOM   11256 C CG   . LEU C 3  438 ? -10.973 -11.768 15.877  1.00 75.43 438 C 1 
ATOM   11257 C CD1  . LEU C 3  438 ? -10.190 -12.958 15.330  1.00 69.44 438 C 1 
ATOM   11258 C CD2  . LEU C 3  438 ? -11.633 -11.083 14.686  1.00 70.44 438 C 1 
ATOM   11259 N N    . THR C 3  439 ? -11.296 -11.116 19.837  1.00 84.68 439 C 1 
ATOM   11260 C CA   . THR C 3  439 ? -10.570 -10.261 20.783  1.00 84.78 439 C 1 
ATOM   11261 C C    . THR C 3  439 ? -9.862  -11.072 21.863  1.00 86.79 439 C 1 
ATOM   11262 O O    . THR C 3  439 ? -8.746  -10.723 22.236  1.00 85.47 439 C 1 
ATOM   11263 C CB   . THR C 3  439 ? -11.476 -9.198  21.409  1.00 82.45 439 C 1 
ATOM   11264 O OG1  . THR C 3  439 ? -12.622 -9.764  21.983  1.00 72.83 439 C 1 
ATOM   11265 C CG2  . THR C 3  439 ? -11.939 -8.170  20.380  1.00 70.87 439 C 1 
ATOM   11266 N N    . LEU C 3  440 ? -10.417 -12.199 22.288  1.00 87.86 440 C 1 
ATOM   11267 C CA   . LEU C 3  440 ? -9.704  -13.146 23.140  1.00 89.15 440 C 1 
ATOM   11268 C C    . LEU C 3  440 ? -8.465  -13.710 22.432  1.00 90.20 440 C 1 
ATOM   11269 O O    . LEU C 3  440 ? -7.402  -13.755 23.043  1.00 89.26 440 C 1 
ATOM   11270 C CB   . LEU C 3  440 ? -10.668 -14.250 23.602  1.00 89.00 440 C 1 
ATOM   11271 C CG   . LEU C 3  440 ? -10.017 -15.300 24.521  1.00 88.52 440 C 1 
ATOM   11272 C CD1  . LEU C 3  440 ? -9.500  -14.693 25.823  1.00 83.43 440 C 1 
ATOM   11273 C CD2  . LEU C 3  440 ? -11.041 -16.375 24.872  1.00 84.02 440 C 1 
ATOM   11274 N N    . ALA C 3  441 ? -8.563  -14.057 21.154  1.00 88.06 441 C 1 
ATOM   11275 C CA   . ALA C 3  441 ? -7.402  -14.503 20.385  1.00 87.61 441 C 1 
ATOM   11276 C C    . ALA C 3  441 ? -6.288  -13.446 20.337  1.00 88.43 441 C 1 
ATOM   11277 O O    . ALA C 3  441 ? -5.117  -13.788 20.471  1.00 87.17 441 C 1 
ATOM   11278 C CB   . ALA C 3  441 ? -7.846  -14.906 18.974  1.00 86.65 441 C 1 
ATOM   11279 N N    . ILE C 3  442 ? -6.649  -12.168 20.219  1.00 87.41 442 C 1 
ATOM   11280 C CA   . ILE C 3  442 ? -5.693  -11.050 20.277  1.00 86.08 442 C 1 
ATOM   11281 C C    . ILE C 3  442 ? -4.967  -11.017 21.630  1.00 86.78 442 C 1 
ATOM   11282 O O    . ILE C 3  442 ? -3.750  -10.875 21.670  1.00 86.30 442 C 1 
ATOM   11283 C CB   . ILE C 3  442 ? -6.404  -9.706  19.985  1.00 85.11 442 C 1 
ATOM   11284 C CG1  . ILE C 3  442 ? -6.905  -9.651  18.525  1.00 82.62 442 C 1 
ATOM   11285 C CG2  . ILE C 3  442 ? -5.478  -8.506  20.259  1.00 81.80 442 C 1 
ATOM   11286 C CD1  . ILE C 3  442 ? -7.925  -8.541  18.256  1.00 77.45 442 C 1 
ATOM   11287 N N    . ILE C 3  443 ? -5.702  -11.171 22.734  1.00 89.54 443 C 1 
ATOM   11288 C CA   . ILE C 3  443 ? -5.124  -11.153 24.087  1.00 89.12 443 C 1 
ATOM   11289 C C    . ILE C 3  443 ? -4.204  -12.353 24.310  1.00 89.45 443 C 1 
ATOM   11290 O O    . ILE C 3  443 ? -3.107  -12.196 24.837  1.00 88.17 443 C 1 
ATOM   11291 C CB   . ILE C 3  443 ? -6.234  -11.101 25.155  1.00 88.34 443 C 1 
ATOM   11292 C CG1  . ILE C 3  443 ? -7.041  -9.793  25.041  1.00 83.99 443 C 1 
ATOM   11293 C CG2  . ILE C 3  443 ? -5.650  -11.209 26.578  1.00 83.12 443 C 1 
ATOM   11294 C CD1  . ILE C 3  443 ? -8.398  -9.880  25.731  1.00 77.58 443 C 1 
ATOM   11295 N N    . LEU C 3  444 ? -4.633  -13.541 23.893  1.00 91.03 444 C 1 
ATOM   11296 C CA   . LEU C 3  444 ? -3.836  -14.760 24.024  1.00 90.21 444 C 1 
ATOM   11297 C C    . LEU C 3  444 ? -2.524  -14.656 23.240  1.00 90.11 444 C 1 
ATOM   11298 O O    . LEU C 3  444 ? -1.467  -14.983 23.774  1.00 88.39 444 C 1 
ATOM   11299 C CB   . LEU C 3  444 ? -4.662  -15.971 23.563  1.00 89.88 444 C 1 
ATOM   11300 C CG   . LEU C 3  444 ? -5.877  -16.310 24.441  1.00 89.91 444 C 1 
ATOM   11301 C CD1  . LEU C 3  444 ? -6.650  -17.458 23.802  1.00 84.83 444 C 1 
ATOM   11302 C CD2  . LEU C 3  444 ? -5.500  -16.717 25.857  1.00 84.85 444 C 1 
ATOM   11303 N N    . GLU C 3  445 ? -2.583  -14.139 22.023  1.00 89.14 445 C 1 
ATOM   11304 C CA   . GLU C 3  445 ? -1.378  -13.927 21.216  1.00 87.26 445 C 1 
ATOM   11305 C C    . GLU C 3  445 ? -0.453  -12.862 21.830  1.00 87.57 445 C 1 
ATOM   11306 O O    . GLU C 3  445 ? 0.760   -13.012 21.794  1.00 85.66 445 C 1 
ATOM   11307 C CB   . GLU C 3  445 ? -1.788  -13.570 19.778  1.00 86.61 445 C 1 
ATOM   11308 C CG   . GLU C 3  445 ? -0.684  -13.840 18.741  1.00 78.48 445 C 1 
ATOM   11309 C CD   . GLU C 3  445 ? -0.417  -15.336 18.472  1.00 76.70 445 C 1 
ATOM   11310 O OE1  . GLU C 3  445 ? 0.551   -15.668 17.759  1.00 67.29 445 C 1 
ATOM   11311 O OE2  . GLU C 3  445 ? -1.192  -16.210 18.926  1.00 69.19 445 C 1 
ATOM   11312 N N    . ALA C 3  446 ? -1.015  -11.825 22.463  1.00 87.99 446 C 1 
ATOM   11313 C CA   . ALA C 3  446 ? -0.232  -10.767 23.104  1.00 86.31 446 C 1 
ATOM   11314 C C    . ALA C 3  446 ? 0.607   -11.240 24.303  1.00 86.70 446 C 1 
ATOM   11315 O O    . ALA C 3  446 ? 1.605   -10.607 24.644  1.00 84.23 446 C 1 
ATOM   11316 C CB   . ALA C 3  446 ? -1.181  -9.643  23.535  1.00 85.65 446 C 1 
ATOM   11317 N N    . VAL C 3  447 ? 0.209   -12.332 24.949  1.00 89.16 447 C 1 
ATOM   11318 C CA   . VAL C 3  447 ? 0.908   -12.905 26.114  1.00 87.96 447 C 1 
ATOM   11319 C C    . VAL C 3  447 ? 1.482   -14.301 25.850  1.00 87.27 447 C 1 
ATOM   11320 O O    . VAL C 3  447 ? 1.871   -14.988 26.794  1.00 83.15 447 C 1 
ATOM   11321 C CB   . VAL C 3  447 ? 0.041   -12.871 27.384  1.00 87.02 447 C 1 
ATOM   11322 C CG1  . VAL C 3  447 ? -0.257  -11.438 27.806  1.00 78.28 447 C 1 
ATOM   11323 C CG2  . VAL C 3  447 ? -1.283  -13.619 27.227  1.00 78.94 447 C 1 
ATOM   11324 N N    . ASN C 3  448 ? 1.546   -14.718 24.582  1.00 86.42 448 C 1 
ATOM   11325 C CA   . ASN C 3  448 ? 2.041   -16.032 24.162  1.00 85.79 448 C 1 
ATOM   11326 C C    . ASN C 3  448 ? 1.325   -17.206 24.846  1.00 86.35 448 C 1 
ATOM   11327 O O    . ASN C 3  448 ? 1.944   -18.204 25.215  1.00 82.37 448 C 1 
ATOM   11328 C CB   . ASN C 3  448 ? 3.573   -16.089 24.268  1.00 83.39 448 C 1 
ATOM   11329 C CG   . ASN C 3  448 ? 4.283   -15.220 23.250  1.00 76.37 448 C 1 
ATOM   11330 O OD1  . ASN C 3  448 ? 3.722   -14.778 22.269  1.00 67.32 448 C 1 
ATOM   11331 N ND2  . ASN C 3  448 ? 5.563   -14.984 23.438  1.00 66.76 448 C 1 
ATOM   11332 N N    . LEU C 3  449 ? 0.020   -17.079 25.041  1.00 88.61 449 C 1 
ATOM   11333 C CA   . LEU C 3  449 ? -0.824  -18.183 25.484  1.00 88.92 449 C 1 
ATOM   11334 C C    . LEU C 3  449 ? -1.325  -18.982 24.272  1.00 89.14 449 C 1 
ATOM   11335 O O    . LEU C 3  449 ? -1.528  -18.421 23.195  1.00 86.91 449 C 1 
ATOM   11336 C CB   . LEU C 3  449 ? -1.980  -17.660 26.346  1.00 88.63 449 C 1 
ATOM   11337 C CG   . LEU C 3  449 ? -1.558  -17.174 27.743  1.00 87.84 449 C 1 
ATOM   11338 C CD1  . LEU C 3  449 ? -2.745  -16.526 28.449  1.00 82.40 449 C 1 
ATOM   11339 C CD2  . LEU C 3  449 ? -1.065  -18.322 28.628  1.00 82.66 449 C 1 
ATOM   11340 N N    . PRO C 3  450 ? -1.563  -20.289 24.441  1.00 88.13 450 C 1 
ATOM   11341 C CA   . PRO C 3  450 ? -2.034  -21.123 23.346  1.00 87.16 450 C 1 
ATOM   11342 C C    . PRO C 3  450 ? -3.456  -20.736 22.926  1.00 87.56 450 C 1 
ATOM   11343 O O    . PRO C 3  450 ? -4.393  -20.754 23.722  1.00 84.34 450 C 1 
ATOM   11344 C CB   . PRO C 3  450 ? -1.927  -22.560 23.859  1.00 84.39 450 C 1 
ATOM   11345 C CG   . PRO C 3  450 ? -2.043  -22.414 25.370  1.00 82.04 450 C 1 
ATOM   11346 C CD   . PRO C 3  450 ? -1.370  -21.072 25.643  1.00 85.28 450 C 1 
ATOM   11347 N N    . VAL C 3  451 ? -3.620  -20.423 21.647  1.00 87.48 451 C 1 
ATOM   11348 C CA   . VAL C 3  451 ? -4.902  -19.987 21.067  1.00 86.85 451 C 1 
ATOM   11349 C C    . VAL C 3  451 ? -5.854  -21.170 20.829  1.00 86.76 451 C 1 
ATOM   11350 O O    . VAL C 3  451 ? -7.058  -20.978 20.709  1.00 83.62 451 C 1 
ATOM   11351 C CB   . VAL C 3  451 ? -4.643  -19.183 19.773  1.00 85.23 451 C 1 
ATOM   11352 C CG1  . VAL C 3  451 ? -5.911  -18.559 19.195  1.00 75.01 451 C 1 
ATOM   11353 C CG2  . VAL C 3  451 ? -3.661  -18.029 20.014  1.00 76.07 451 C 1 
ATOM   11354 N N    . ASN C 3  452 ? -5.344  -22.393 20.810  1.00 86.84 452 C 1 
ATOM   11355 C CA   . ASN C 3  452 ? -6.136  -23.609 20.575  1.00 84.95 452 C 1 
ATOM   11356 C C    . ASN C 3  452 ? -7.269  -23.814 21.592  1.00 85.45 452 C 1 
ATOM   11357 O O    . ASN C 3  452 ? -8.328  -24.326 21.239  1.00 81.30 452 C 1 
ATOM   11358 C CB   . ASN C 3  452 ? -5.199  -24.830 20.526  1.00 81.92 452 C 1 
ATOM   11359 C CG   . ASN C 3  452 ? -4.454  -25.102 21.826  1.00 75.69 452 C 1 
ATOM   11360 O OD1  . ASN C 3  452 ? -4.263  -24.241 22.653  1.00 64.89 452 C 1 
ATOM   11361 N ND2  . ASN C 3  452 ? -4.008  -26.321 22.027  1.00 66.73 452 C 1 
ATOM   11362 N N    . ASP C 3  453 ? -7.073  -23.374 22.836  1.00 86.21 453 C 1 
ATOM   11363 C CA   . ASP C 3  453 ? -8.054  -23.544 23.913  1.00 86.03 453 C 1 
ATOM   11364 C C    . ASP C 3  453 ? -9.261  -22.598 23.816  1.00 86.63 453 C 1 
ATOM   11365 O O    . ASP C 3  453 ? -10.221 -22.749 24.572  1.00 83.18 453 C 1 
ATOM   11366 C CB   . ASP C 3  453 ? -7.338  -23.446 25.266  1.00 83.70 453 C 1 
ATOM   11367 C CG   . ASP C 3  453 ? -6.442  -24.655 25.559  1.00 82.24 453 C 1 
ATOM   11368 O OD1  . ASP C 3  453 ? -6.526  -25.678 24.846  1.00 74.34 453 C 1 
ATOM   11369 O OD2  . ASP C 3  453 ? -5.673  -24.620 26.536  1.00 75.75 453 C 1 
ATOM   11370 N N    . ILE C 3  454 ? -9.278  -21.676 22.851  1.00 87.84 454 C 1 
ATOM   11371 C CA   . ILE C 3  454 ? -10.468 -20.870 22.530  1.00 87.44 454 C 1 
ATOM   11372 C C    . ILE C 3  454 ? -11.697 -21.753 22.293  1.00 87.21 454 C 1 
ATOM   11373 O O    . ILE C 3  454 ? -12.800 -21.386 22.685  1.00 84.69 454 C 1 
ATOM   11374 C CB   . ILE C 3  454 ? -10.186 -19.967 21.304  1.00 86.15 454 C 1 
ATOM   11375 C CG1  . ILE C 3  454 ? -9.409  -18.729 21.787  1.00 79.32 454 C 1 
ATOM   11376 C CG2  . ILE C 3  454 ? -11.462 -19.533 20.559  1.00 77.31 454 C 1 
ATOM   11377 C CD1  . ILE C 3  454 ? -8.924  -17.833 20.655  1.00 72.25 454 C 1 
ATOM   11378 N N    . SER C 3  455 ? -11.507 -22.933 21.714  1.00 86.10 455 C 1 
ATOM   11379 C CA   . SER C 3  455 ? -12.606 -23.871 21.470  1.00 84.39 455 C 1 
ATOM   11380 C C    . SER C 3  455 ? -13.365 -24.268 22.742  1.00 85.14 455 C 1 
ATOM   11381 O O    . SER C 3  455 ? -14.580 -24.459 22.695  1.00 82.25 455 C 1 
ATOM   11382 C CB   . SER C 3  455 ? -12.061 -25.117 20.781  1.00 82.27 455 C 1 
ATOM   11383 O OG   . SER C 3  455 ? -11.127 -25.799 21.586  1.00 74.10 455 C 1 
ATOM   11384 N N    . LEU C 3  456 ? -12.683 -24.349 23.882  1.00 86.13 456 C 1 
ATOM   11385 C CA   . LEU C 3  456 ? -13.295 -24.659 25.176  1.00 85.95 456 C 1 
ATOM   11386 C C    . LEU C 3  456 ? -14.113 -23.484 25.713  1.00 86.88 456 C 1 
ATOM   11387 O O    . LEU C 3  456 ? -15.183 -23.688 26.281  1.00 85.03 456 C 1 
ATOM   11388 C CB   . LEU C 3  456 ? -12.202 -25.035 26.189  1.00 84.46 456 C 1 
ATOM   11389 C CG   . LEU C 3  456 ? -11.332 -26.245 25.808  1.00 81.27 456 C 1 
ATOM   11390 C CD1  . LEU C 3  456 ? -10.270 -26.447 26.888  1.00 75.71 456 C 1 
ATOM   11391 C CD2  . LEU C 3  456 ? -12.156 -27.523 25.684  1.00 75.77 456 C 1 
ATOM   11392 N N    . ILE C 3  457 ? -13.629 -22.266 25.520  1.00 88.35 457 C 1 
ATOM   11393 C CA   . ILE C 3  457 ? -14.351 -21.047 25.908  1.00 88.44 457 C 1 
ATOM   11394 C C    . ILE C 3  457 ? -15.611 -20.891 25.054  1.00 87.98 457 C 1 
ATOM   11395 O O    . ILE C 3  457 ? -16.707 -20.688 25.576  1.00 85.78 457 C 1 
ATOM   11396 C CB   . ILE C 3  457 ? -13.426 -19.818 25.790  1.00 88.38 457 C 1 
ATOM   11397 C CG1  . ILE C 3  457 ? -12.111 -19.975 26.587  1.00 84.84 457 C 1 
ATOM   11398 C CG2  . ILE C 3  457 ? -14.159 -18.540 26.225  1.00 84.42 457 C 1 
ATOM   11399 C CD1  . ILE C 3  457 ? -12.283 -20.254 28.082  1.00 78.22 457 C 1 
ATOM   11400 N N    . LEU C 3  458 ? -15.466 -21.082 23.758  1.00 85.04 458 C 1 
ATOM   11401 C CA   . LEU C 3  458 ? -16.541 -20.961 22.777  1.00 83.00 458 C 1 
ATOM   11402 C C    . LEU C 3  458 ? -17.651 -22.009 22.975  1.00 83.61 458 C 1 
ATOM   11403 O O    . LEU C 3  458 ? -18.813 -21.755 22.687  1.00 80.66 458 C 1 
ATOM   11404 C CB   . LEU C 3  458 ? -15.879 -21.047 21.394  1.00 80.27 458 C 1 
ATOM   11405 C CG   . LEU C 3  458 ? -16.515 -20.130 20.338  1.00 72.67 458 C 1 
ATOM   11406 C CD1  . LEU C 3  458 ? -15.440 -19.696 19.344  1.00 65.69 458 C 1 
ATOM   11407 C CD2  . LEU C 3  458 ? -17.610 -20.830 19.570  1.00 65.69 458 C 1 
ATOM   11408 N N    . ALA C 3  459 ? -17.309 -23.158 23.551  1.00 83.47 459 C 1 
ATOM   11409 C CA   . ALA C 3  459 ? -18.274 -24.197 23.895  1.00 81.68 459 C 1 
ATOM   11410 C C    . ALA C 3  459 ? -19.343 -23.750 24.905  1.00 82.76 459 C 1 
ATOM   11411 O O    . ALA C 3  459 ? -20.457 -24.274 24.903  1.00 80.06 459 C 1 
ATOM   11412 C CB   . ALA C 3  459 ? -17.496 -25.398 24.448  1.00 79.54 459 C 1 
ATOM   11413 N N    . VAL C 3  460 ? -18.999 -22.821 25.776  1.00 85.08 460 C 1 
ATOM   11414 C CA   . VAL C 3  460 ? -19.879 -22.330 26.851  1.00 85.10 460 C 1 
ATOM   11415 C C    . VAL C 3  460 ? -20.226 -20.847 26.712  1.00 84.95 460 C 1 
ATOM   11416 O O    . VAL C 3  460 ? -20.944 -20.305 27.550  1.00 81.71 460 C 1 
ATOM   11417 C CB   . VAL C 3  460 ? -19.290 -22.650 28.239  1.00 84.15 460 C 1 
ATOM   11418 C CG1  . VAL C 3  460 ? -19.150 -24.161 28.443  1.00 77.62 460 C 1 
ATOM   11419 C CG2  . VAL C 3  460 ? -17.926 -21.996 28.477  1.00 77.71 460 C 1 
ATOM   11420 N N    . ASP C 3  461 ? -19.770 -20.226 25.651  1.00 85.03 461 C 1 
ATOM   11421 C CA   . ASP C 3  461 ? -19.930 -18.798 25.395  1.00 84.57 461 C 1 
ATOM   11422 C C    . ASP C 3  461 ? -21.398 -18.360 25.333  1.00 85.34 461 C 1 
ATOM   11423 O O    . ASP C 3  461 ? -21.759 -17.335 25.905  1.00 82.64 461 C 1 
ATOM   11424 C CB   . ASP C 3  461 ? -19.200 -18.451 24.096  1.00 81.74 461 C 1 
ATOM   11425 C CG   . ASP C 3  461 ? -18.978 -16.949 23.969  1.00 76.45 461 C 1 
ATOM   11426 O OD1  . ASP C 3  461 ? -18.496 -16.364 24.969  1.00 68.54 461 C 1 
ATOM   11427 O OD2  . ASP C 3  461 ? -19.280 -16.422 22.886  1.00 67.65 461 C 1 
ATOM   11428 N N    . TRP C 3  462 ? -22.279 -19.192 24.774  1.00 82.04 462 C 1 
ATOM   11429 C CA   . TRP C 3  462 ? -23.720 -18.913 24.707  1.00 79.74 462 C 1 
ATOM   11430 C C    . TRP C 3  462 ? -24.351 -18.550 26.065  1.00 80.96 462 C 1 
ATOM   11431 O O    . TRP C 3  462 ? -25.369 -17.856 26.107  1.00 78.75 462 C 1 
ATOM   11432 C CB   . TRP C 3  462 ? -24.439 -20.132 24.120  1.00 76.52 462 C 1 
ATOM   11433 C CG   . TRP C 3  462 ? -24.531 -21.308 25.051  1.00 71.54 462 C 1 
ATOM   11434 C CD1  . TRP C 3  462 ? -23.627 -22.304 25.152  1.00 62.03 462 C 1 
ATOM   11435 C CD2  . TRP C 3  462 ? -25.562 -21.591 26.058  1.00 68.09 462 C 1 
ATOM   11436 N NE1  . TRP C 3  462 ? -24.019 -23.188 26.157  1.00 58.43 462 C 1 
ATOM   11437 C CE2  . TRP C 3  462 ? -25.197 -22.783 26.740  1.00 62.21 462 C 1 
ATOM   11438 C CE3  . TRP C 3  462 ? -26.751 -20.955 26.452  1.00 60.48 462 C 1 
ATOM   11439 C CZ2  . TRP C 3  462 ? -25.978 -23.315 27.792  1.00 60.30 462 C 1 
ATOM   11440 C CZ3  . TRP C 3  462 ? -27.532 -21.480 27.497  1.00 57.95 462 C 1 
ATOM   11441 C CH2  . TRP C 3  462 ? -27.147 -22.647 28.164  1.00 56.89 462 C 1 
ATOM   11442 N N    . LEU C 3  463 ? -23.792 -19.037 27.169  1.00 84.20 463 C 1 
ATOM   11443 C CA   . LEU C 3  463 ? -24.273 -18.728 28.514  1.00 85.16 463 C 1 
ATOM   11444 C C    . LEU C 3  463 ? -23.563 -17.496 29.084  1.00 86.61 463 C 1 
ATOM   11445 O O    . LEU C 3  463 ? -24.208 -16.632 29.680  1.00 84.84 463 C 1 
ATOM   11446 C CB   . LEU C 3  463 ? -24.075 -19.964 29.411  1.00 83.16 463 C 1 
ATOM   11447 C CG   . LEU C 3  463 ? -24.621 -19.781 30.843  1.00 76.23 463 C 1 
ATOM   11448 C CD1  . LEU C 3  463 ? -26.141 -19.595 30.860  1.00 70.02 463 C 1 
ATOM   11449 C CD2  . LEU C 3  463 ? -24.285 -21.004 31.689  1.00 70.32 463 C 1 
ATOM   11450 N N    . VAL C 3  464 ? -22.265 -17.429 28.909  1.00 88.49 464 C 1 
ATOM   11451 C CA   . VAL C 3  464 ? -21.436 -16.334 29.431  1.00 89.74 464 C 1 
ATOM   11452 C C    . VAL C 3  464 ? -21.747 -15.022 28.705  1.00 89.85 464 C 1 
ATOM   11453 O O    . VAL C 3  464 ? -21.932 -14.000 29.365  1.00 88.40 464 C 1 
ATOM   11454 C CB   . VAL C 3  464 ? -19.939 -16.700 29.358  1.00 89.74 464 C 1 
ATOM   11455 C CG1  . VAL C 3  464 ? -19.062 -15.562 29.882  1.00 83.99 464 C 1 
ATOM   11456 C CG2  . VAL C 3  464 ? -19.640 -17.938 30.221  1.00 83.88 464 C 1 
ATOM   11457 N N    . ASP C 3  465 ? -21.926 -15.050 27.390  1.00 88.09 465 C 1 
ATOM   11458 C CA   . ASP C 3  465 ? -22.215 -13.869 26.566  1.00 87.14 465 C 1 
ATOM   11459 C C    . ASP C 3  465 ? -23.537 -13.176 26.945  1.00 88.00 465 C 1 
ATOM   11460 O O    . ASP C 3  465 ? -23.635 -11.946 26.951  1.00 86.15 465 C 1 
ATOM   11461 C CB   . ASP C 3  465 ? -22.225 -14.286 25.088  1.00 84.47 465 C 1 
ATOM   11462 C CG   . ASP C 3  465 ? -22.413 -13.085 24.167  1.00 77.59 465 C 1 
ATOM   11463 O OD1  . ASP C 3  465 ? -21.703 -12.077 24.370  1.00 69.27 465 C 1 
ATOM   11464 O OD2  . ASP C 3  465 ? -23.327 -13.151 23.315  1.00 68.32 465 C 1 
ATOM   11465 N N    . ARG C 3  466 ? -24.544 -13.932 27.365  1.00 88.40 466 C 1 
ATOM   11466 C CA   . ARG C 3  466 ? -25.792 -13.350 27.886  1.00 88.09 466 C 1 
ATOM   11467 C C    . ARG C 3  466 ? -25.544 -12.518 29.143  1.00 89.30 466 C 1 
ATOM   11468 O O    . ARG C 3  466 ? -26.098 -11.430 29.286  1.00 87.49 466 C 1 
ATOM   11469 C CB   . ARG C 3  466 ? -26.804 -14.461 28.180  1.00 86.09 466 C 1 
ATOM   11470 C CG   . ARG C 3  466 ? -27.328 -15.097 26.893  1.00 80.95 466 C 1 
ATOM   11471 C CD   . ARG C 3  466 ? -28.120 -16.366 27.219  1.00 77.02 466 C 1 
ATOM   11472 N NE   . ARG C 3  466 ? -28.532 -17.045 25.980  1.00 74.14 466 C 1 
ATOM   11473 C CZ   . ARG C 3  466 ? -29.664 -16.858 25.318  1.00 69.59 466 C 1 
ATOM   11474 N NH1  . ARG C 3  466 ? -30.632 -16.107 25.776  1.00 60.74 466 C 1 
ATOM   11475 N NH2  . ARG C 3  466 ? -29.836 -17.429 24.168  1.00 65.29 466 C 1 
ATOM   11476 N N    . SER C 3  467 ? -24.714 -13.024 30.029  1.00 90.91 467 C 1 
ATOM   11477 C CA   . SER C 3  467 ? -24.315 -12.303 31.241  1.00 91.19 467 C 1 
ATOM   11478 C C    . SER C 3  467 ? -23.414 -11.100 30.919  1.00 91.51 467 C 1 
ATOM   11479 O O    . SER C 3  467 ? -23.596 -10.034 31.506  1.00 89.71 467 C 1 
ATOM   11480 C CB   . SER C 3  467 ? -23.626 -13.275 32.204  1.00 90.19 467 C 1 
ATOM   11481 O OG   . SER C 3  467 ? -23.407 -12.668 33.457  1.00 79.77 467 C 1 
ATOM   11482 N N    . CYS C 3  468 ? -22.512 -11.237 29.954  1.00 90.30 468 C 1 
ATOM   11483 C CA   . CYS C 3  468 ? -21.699 -10.121 29.458  1.00 90.27 468 C 1 
ATOM   11484 C C    . CYS C 3  468 ? -22.570 -8.988  28.920  1.00 90.74 468 C 1 
ATOM   11485 O O    . CYS C 3  468 ? -22.381 -7.831  29.281  1.00 88.98 468 C 1 
ATOM   11486 C CB   . CYS C 3  468 ? -20.770 -10.598 28.333  1.00 88.50 468 C 1 
ATOM   11487 S SG   . CYS C 3  468 ? -19.480 -11.698 28.947  1.00 81.43 468 C 1 
ATOM   11488 N N    . THR C 3  469 ? -23.562 -9.321  28.103  1.00 90.40 469 C 1 
ATOM   11489 C CA   . THR C 3  469 ? -24.439 -8.325  27.471  1.00 90.28 469 C 1 
ATOM   11490 C C    . THR C 3  469 ? -25.236 -7.530  28.506  1.00 90.79 469 C 1 
ATOM   11491 O O    . THR C 3  469 ? -25.391 -6.322  28.363  1.00 89.77 469 C 1 
ATOM   11492 C CB   . THR C 3  469 ? -25.392 -8.988  26.467  1.00 89.38 469 C 1 
ATOM   11493 O OG1  . THR C 3  469 ? -24.690 -9.798  25.564  1.00 79.24 469 C 1 
ATOM   11494 C CG2  . THR C 3  469 ? -26.121 -7.949  25.621  1.00 77.22 469 C 1 
ATOM   11495 N N    . VAL C 3  470 ? -25.706 -8.182  29.572  1.00 92.45 470 C 1 
ATOM   11496 C CA   . VAL C 3  470 ? -26.368 -7.490  30.693  1.00 92.95 470 C 1 
ATOM   11497 C C    . VAL C 3  470 ? -25.427 -6.465  31.317  1.00 92.92 470 C 1 
ATOM   11498 O O    . VAL C 3  470 ? -25.831 -5.324  31.538  1.00 91.98 470 C 1 
ATOM   11499 C CB   . VAL C 3  470 ? -26.869 -8.486  31.758  1.00 93.02 470 C 1 
ATOM   11500 C CG1  . VAL C 3  470 ? -27.434 -7.782  33.001  1.00 87.72 470 C 1 
ATOM   11501 C CG2  . VAL C 3  470 ? -27.993 -9.364  31.205  1.00 88.02 470 C 1 
ATOM   11502 N N    . LEU C 3  471 ? -24.189 -6.845  31.569  1.00 92.91 471 C 1 
ATOM   11503 C CA   . LEU C 3  471 ? -23.210 -5.960  32.189  1.00 93.03 471 C 1 
ATOM   11504 C C    . LEU C 3  471 ? -22.824 -4.782  31.282  1.00 93.06 471 C 1 
ATOM   11505 O O    . LEU C 3  471 ? -22.702 -3.656  31.758  1.00 91.18 471 C 1 
ATOM   11506 C CB   . LEU C 3  471 ? -21.971 -6.779  32.580  1.00 92.00 471 C 1 
ATOM   11507 C CG   . LEU C 3  471 ? -21.476 -6.376  33.975  1.00 88.38 471 C 1 
ATOM   11508 C CD1  . LEU C 3  471 ? -22.287 -7.110  35.043  1.00 80.08 471 C 1 
ATOM   11509 C CD2  . LEU C 3  471 ? -20.014 -6.740  34.144  1.00 79.62 471 C 1 
ATOM   11510 N N    . ASN C 3  472 ? -22.698 -5.032  29.990  1.00 92.39 472 C 1 
ATOM   11511 C CA   . ASN C 3  472 ? -22.376 -4.006  29.000  1.00 91.65 472 C 1 
ATOM   11512 C C    . ASN C 3  472 ? -23.433 -2.890  28.995  1.00 91.83 472 C 1 
ATOM   11513 O O    . ASN C 3  472 ? -23.100 -1.717  29.120  1.00 89.80 472 C 1 
ATOM   11514 C CB   . ASN C 3  472 ? -22.250 -4.662  27.607  1.00 90.73 472 C 1 
ATOM   11515 C CG   . ASN C 3  472 ? -21.072 -5.619  27.460  1.00 89.76 472 C 1 
ATOM   11516 O OD1  . ASN C 3  472 ? -20.164 -5.698  28.257  1.00 81.93 472 C 1 
ATOM   11517 N ND2  . ASN C 3  472 ? -21.057 -6.382  26.383  1.00 81.51 472 C 1 
ATOM   11518 N N    . VAL C 3  473 ? -24.713 -3.256  28.929  1.00 92.50 473 C 1 
ATOM   11519 C CA   . VAL C 3  473 ? -25.803 -2.265  28.923  1.00 92.27 473 C 1 
ATOM   11520 C C    . VAL C 3  473 ? -26.060 -1.642  30.296  1.00 92.37 473 C 1 
ATOM   11521 O O    . VAL C 3  473 ? -26.542 -0.514  30.374  1.00 90.72 473 C 1 
ATOM   11522 C CB   . VAL C 3  473 ? -27.109 -2.837  28.341  1.00 91.35 473 C 1 
ATOM   11523 C CG1  . VAL C 3  473 ? -26.896 -3.359  26.917  1.00 83.02 473 C 1 
ATOM   11524 C CG2  . VAL C 3  473 ? -27.734 -3.952  29.179  1.00 83.07 473 C 1 
ATOM   11525 N N    . GLU C 3  474 ? -25.748 -2.344  31.375  1.00 93.59 474 C 1 
ATOM   11526 C CA   . GLU C 3  474 ? -25.856 -1.802  32.730  1.00 93.80 474 C 1 
ATOM   11527 C C    . GLU C 3  474 ? -24.836 -0.682  32.963  1.00 93.92 474 C 1 
ATOM   11528 O O    . GLU C 3  474 ? -25.189 0.368   33.502  1.00 93.07 474 C 1 
ATOM   11529 C CB   . GLU C 3  474 ? -25.685 -2.937  33.754  1.00 93.26 474 C 1 
ATOM   11530 C CG   . GLU C 3  474 ? -25.953 -2.443  35.180  1.00 89.79 474 C 1 
ATOM   11531 C CD   . GLU C 3  474 ? -25.718 -3.499  36.265  1.00 89.52 474 C 1 
ATOM   11532 O OE1  . GLU C 3  474 ? -25.662 -3.093  37.446  1.00 80.56 474 C 1 
ATOM   11533 O OE2  . GLU C 3  474 ? -25.605 -4.705  35.962  1.00 82.11 474 C 1 
ATOM   11534 N N    . GLY C 3  475 ? -23.606 -0.872  32.522  1.00 93.18 475 C 1 
ATOM   11535 C CA   . GLY C 3  475 ? -22.564 0.150   32.587  1.00 93.24 475 C 1 
ATOM   11536 C C    . GLY C 3  475 ? -22.959 1.432   31.853  1.00 93.61 475 C 1 
ATOM   11537 O O    . GLY C 3  475 ? -22.827 2.529   32.398  1.00 91.71 475 C 1 
ATOM   11538 N N    . ASP C 3  476 ? -23.553 1.300   30.676  1.00 93.14 476 C 1 
ATOM   11539 C CA   . ASP C 3  476 ? -24.058 2.439   29.901  1.00 92.02 476 C 1 
ATOM   11540 C C    . ASP C 3  476 ? -25.176 3.188   30.641  1.00 92.72 476 C 1 
ATOM   11541 O O    . ASP C 3  476 ? -25.186 4.421   30.711  1.00 90.62 476 C 1 
ATOM   11542 C CB   . ASP C 3  476 ? -24.612 1.949   28.552  1.00 89.71 476 C 1 
ATOM   11543 C CG   . ASP C 3  476 ? -23.589 1.248   27.667  1.00 86.04 476 C 1 
ATOM   11544 O OD1  . ASP C 3  476 ? -22.378 1.417   27.899  1.00 77.21 476 C 1 
ATOM   11545 O OD2  . ASP C 3  476 ? -24.048 0.559   26.724  1.00 77.88 476 C 1 
ATOM   11546 N N    . ALA C 3  477 ? -26.114 2.443   31.225  1.00 93.66 477 C 1 
ATOM   11547 C CA   . ALA C 3  477 ? -27.239 3.014   31.953  1.00 93.86 477 C 1 
ATOM   11548 C C    . ALA C 3  477 ? -26.790 3.767   33.211  1.00 94.09 477 C 1 
ATOM   11549 O O    . ALA C 3  477 ? -27.242 4.888   33.462  1.00 92.69 477 C 1 
ATOM   11550 C CB   . ALA C 3  477 ? -28.222 1.890   32.283  1.00 93.38 477 C 1 
ATOM   11551 N N    . PHE C 3  478 ? -25.873 3.193   33.984  1.00 94.13 478 C 1 
ATOM   11552 C CA   . PHE C 3  478 ? -25.282 3.883   35.127  1.00 94.46 478 C 1 
ATOM   11553 C C    . PHE C 3  478 ? -24.478 5.114   34.707  1.00 94.16 478 C 1 
ATOM   11554 O O    . PHE C 3  478 ? -24.561 6.140   35.379  1.00 92.81 478 C 1 
ATOM   11555 C CB   . PHE C 3  478 ? -24.421 2.922   35.947  1.00 94.54 478 C 1 
ATOM   11556 C CG   . PHE C 3  478 ? -25.190 2.132   36.985  1.00 94.73 478 C 1 
ATOM   11557 C CD1  . PHE C 3  478 ? -25.909 2.801   37.995  1.00 89.91 478 C 1 
ATOM   11558 C CD2  . PHE C 3  478 ? -25.152 0.731   36.979  1.00 89.18 478 C 1 
ATOM   11559 C CE1  . PHE C 3  478 ? -26.588 2.075   38.986  1.00 88.48 478 C 1 
ATOM   11560 C CE2  . PHE C 3  478 ? -25.832 0.000   37.969  1.00 88.04 478 C 1 
ATOM   11561 C CZ   . PHE C 3  478 ? -26.548 0.671   38.970  1.00 92.60 478 C 1 
ATOM   11562 N N    . GLY C 3  479 ? -23.779 5.060   33.595  1.00 93.40 479 C 1 
ATOM   11563 C CA   . GLY C 3  479 ? -23.100 6.217   33.023  1.00 93.04 479 C 1 
ATOM   11564 C C    . GLY C 3  479 ? -24.063 7.364   32.722  1.00 93.33 479 C 1 
ATOM   11565 O O    . GLY C 3  479 ? -23.821 8.503   33.124  1.00 92.00 479 C 1 
ATOM   11566 N N    . ALA C 3  480 ? -25.207 7.066   32.112  1.00 92.96 480 C 1 
ATOM   11567 C CA   . ALA C 3  480 ? -26.245 8.056   31.847  1.00 92.72 480 C 1 
ATOM   11568 C C    . ALA C 3  480 ? -26.819 8.664   33.142  1.00 92.75 480 C 1 
ATOM   11569 O O    . ALA C 3  480 ? -26.958 9.883   33.248  1.00 91.26 480 C 1 
ATOM   11570 C CB   . ALA C 3  480 ? -27.338 7.401   30.991  1.00 92.08 480 C 1 
ATOM   11571 N N    . GLY C 3  481 ? -27.094 7.833   34.149  1.00 93.29 481 C 1 
ATOM   11572 C CA   . GLY C 3  481 ? -27.571 8.305   35.451  1.00 93.17 481 C 1 
ATOM   11573 C C    . GLY C 3  481 ? -26.545 9.150   36.210  1.00 93.40 481 C 1 
ATOM   11574 O O    . GLY C 3  481 ? -26.900 10.143  36.850  1.00 91.78 481 C 1 
ATOM   11575 N N    . LEU C 3  482 ? -25.279 8.793   36.114  1.00 93.10 482 C 1 
ATOM   11576 C CA   . LEU C 3  482 ? -24.173 9.533   36.718  1.00 92.81 482 C 1 
ATOM   11577 C C    . LEU C 3  482 ? -24.008 10.915  36.072  1.00 92.73 482 C 1 
ATOM   11578 O O    . LEU C 3  482 ? -23.893 11.924  36.770  1.00 90.72 482 C 1 
ATOM   11579 C CB   . LEU C 3  482 ? -22.885 8.701   36.567  1.00 91.40 482 C 1 
ATOM   11580 C CG   . LEU C 3  482 ? -21.814 9.098   37.603  1.00 84.90 482 C 1 
ATOM   11581 C CD1  . LEU C 3  482 ? -21.939 8.211   38.834  1.00 76.61 482 C 1 
ATOM   11582 C CD2  . LEU C 3  482 ? -20.411 8.934   37.045  1.00 76.13 482 C 1 
ATOM   11583 N N    . LEU C 3  483 ? -24.054 10.967  34.751  1.00 91.88 483 C 1 
ATOM   11584 C CA   . LEU C 3  483 ? -23.965 12.214  33.991  1.00 91.08 483 C 1 
ATOM   11585 C C    . LEU C 3  483 ? -25.158 13.132  34.232  1.00 91.17 483 C 1 
ATOM   11586 O O    . LEU C 3  483 ? -24.962 14.333  34.403  1.00 89.38 483 C 1 
ATOM   11587 C CB   . LEU C 3  483 ? -23.797 11.886  32.503  1.00 89.41 483 C 1 
ATOM   11588 C CG   . LEU C 3  483 ? -22.318 12.001  32.102  1.00 82.03 483 C 1 
ATOM   11589 C CD1  . LEU C 3  483 ? -22.003 11.049  30.978  1.00 75.16 483 C 1 
ATOM   11590 C CD2  . LEU C 3  483 ? -21.983 13.418  31.634  1.00 74.14 483 C 1 
ATOM   11591 N N    . GLN C 3  484 ? -26.360 12.586  34.342  1.00 91.29 484 C 1 
ATOM   11592 C CA   . GLN C 3  484 ? -27.538 13.359  34.731  1.00 91.12 484 C 1 
ATOM   11593 C C    . GLN C 3  484 ? -27.331 14.023  36.092  1.00 90.94 484 C 1 
ATOM   11594 O O    . GLN C 3  484 ? -27.546 15.224  36.233  1.00 88.78 484 C 1 
ATOM   11595 C CB   . GLN C 3  484 ? -28.774 12.446  34.750  1.00 90.72 484 C 1 
ATOM   11596 C CG   . GLN C 3  484 ? -30.066 13.209  35.088  1.00 88.07 484 C 1 
ATOM   11597 C CD   . GLN C 3  484 ? -30.418 14.249  34.018  1.00 86.86 484 C 1 
ATOM   11598 O OE1  . GLN C 3  484 ? -30.451 13.956  32.835  1.00 79.69 484 C 1 
ATOM   11599 N NE2  . GLN C 3  484 ? -30.687 15.476  34.392  1.00 77.00 484 C 1 
ATOM   11600 N N    . SER C 3  485 ? -26.846 13.288  37.074  1.00 90.67 485 C 1 
ATOM   11601 C CA   . SER C 3  485 ? -26.567 13.851  38.400  1.00 90.16 485 C 1 
ATOM   11602 C C    . SER C 3  485 ? -25.459 14.908  38.382  1.00 90.10 485 C 1 
ATOM   11603 O O    . SER C 3  485 ? -25.463 15.805  39.227  1.00 86.85 485 C 1 
ATOM   11604 C CB   . SER C 3  485 ? -26.190 12.738  39.373  1.00 89.11 485 C 1 
ATOM   11605 O OG   . SER C 3  485 ? -26.108 13.262  40.693  1.00 75.99 485 C 1 
ATOM   11606 N N    . TYR C 3  486 ? -24.508 14.802  37.469  1.00 89.31 486 C 1 
ATOM   11607 C CA   . TYR C 3  486 ? -23.483 15.827  37.280  1.00 88.23 486 C 1 
ATOM   11608 C C    . TYR C 3  486 ? -24.078 17.107  36.687  1.00 87.97 486 C 1 
ATOM   11609 O O    . TYR C 3  486 ? -23.823 18.192  37.215  1.00 85.43 486 C 1 
ATOM   11610 C CB   . TYR C 3  486 ? -22.348 15.272  36.410  1.00 87.00 486 C 1 
ATOM   11611 C CG   . TYR C 3  486 ? -21.282 16.305  36.095  1.00 84.65 486 C 1 
ATOM   11612 C CD1  . TYR C 3  486 ? -21.287 16.978  34.858  1.00 77.82 486 C 1 
ATOM   11613 C CD2  . TYR C 3  486 ? -20.305 16.633  37.056  1.00 77.79 486 C 1 
ATOM   11614 C CE1  . TYR C 3  486 ? -20.321 17.963  34.582  1.00 74.78 486 C 1 
ATOM   11615 C CE2  . TYR C 3  486 ? -19.337 17.616  36.789  1.00 74.18 486 C 1 
ATOM   11616 C CZ   . TYR C 3  486 ? -19.349 18.278  35.547  1.00 74.85 486 C 1 
ATOM   11617 O OH   . TYR C 3  486 ? -18.409 19.245  35.284  1.00 75.36 486 C 1 
ATOM   11618 N N    . VAL C 3  487 ? -24.904 16.990  35.655  1.00 87.08 487 C 1 
ATOM   11619 C CA   . VAL C 3  487 ? -25.594 18.125  35.028  1.00 85.94 487 C 1 
ATOM   11620 C C    . VAL C 3  487 ? -26.524 18.808  36.030  1.00 85.70 487 C 1 
ATOM   11621 O O    . VAL C 3  487 ? -26.402 20.013  36.234  1.00 82.06 487 C 1 
ATOM   11622 C CB   . VAL C 3  487 ? -26.346 17.685  33.758  1.00 84.41 487 C 1 
ATOM   11623 C CG1  . VAL C 3  487 ? -27.182 18.817  33.159  1.00 76.02 487 C 1 
ATOM   11624 C CG2  . VAL C 3  487 ? -25.350 17.247  32.677  1.00 76.93 487 C 1 
ATOM   11625 N N    . ASP C 3  488 ? -27.340 18.065  36.746  1.00 86.83 488 C 1 
ATOM   11626 C CA   . ASP C 3  488 ? -28.243 18.609  37.771  1.00 85.20 488 C 1 
ATOM   11627 C C    . ASP C 3  488 ? -27.484 19.442  38.821  1.00 84.39 488 C 1 
ATOM   11628 O O    . ASP C 3  488 ? -27.929 20.507  39.244  1.00 79.68 488 C 1 
ATOM   11629 C CB   . ASP C 3  488 ? -28.970 17.461  38.493  1.00 83.32 488 C 1 
ATOM   11630 C CG   . ASP C 3  488 ? -29.959 16.646  37.654  1.00 78.85 488 C 1 
ATOM   11631 O OD1  . ASP C 3  488 ? -30.403 17.112  36.596  1.00 71.35 488 C 1 
ATOM   11632 O OD2  . ASP C 3  488 ? -30.292 15.521  38.110  1.00 72.05 488 C 1 
ATOM   11633 N N    . ARG C 3  489 ? -26.306 18.982  39.243  1.00 84.88 489 C 1 
ATOM   11634 C CA   . ARG C 3  489 ? -25.488 19.701  40.237  1.00 84.04 489 C 1 
ATOM   11635 C C    . ARG C 3  489 ? -24.806 20.940  39.672  1.00 83.63 489 C 1 
ATOM   11636 O O    . ARG C 3  489 ? -24.582 21.893  40.418  1.00 77.24 489 C 1 
ATOM   11637 C CB   . ARG C 3  489 ? -24.421 18.769  40.814  1.00 80.74 489 C 1 
ATOM   11638 C CG   . ARG C 3  489 ? -25.007 17.760  41.803  1.00 72.32 489 C 1 
ATOM   11639 C CD   . ARG C 3  489 ? -23.874 16.864  42.293  1.00 69.82 489 C 1 
ATOM   11640 N NE   . ARG C 3  489 ? -24.370 15.827  43.212  1.00 61.59 489 C 1 
ATOM   11641 C CZ   . ARG C 3  489 ? -23.625 15.043  43.978  1.00 55.87 489 C 1 
ATOM   11642 N NH1  . ARG C 3  489 ? -22.325 15.143  44.011  1.00 51.57 489 C 1 
ATOM   11643 N NH2  . ARG C 3  489 ? -24.186 14.134  44.721  1.00 48.66 489 C 1 
ATOM   11644 N N    . THR C 3  490 ? -24.418 20.917  38.426  1.00 80.96 490 C 1 
ATOM   11645 C CA   . THR C 3  490 ? -23.768 22.067  37.789  1.00 78.84 490 C 1 
ATOM   11646 C C    . THR C 3  490 ? -24.780 23.142  37.411  1.00 78.36 490 C 1 
ATOM   11647 O O    . THR C 3  490 ? -24.521 24.318  37.669  1.00 71.24 490 C 1 
ATOM   11648 C CB   . THR C 3  490 ? -22.924 21.670  36.573  1.00 75.00 490 C 1 
ATOM   11649 O OG1  . THR C 3  490 ? -23.603 20.794  35.715  1.00 66.34 490 C 1 
ATOM   11650 C CG2  . THR C 3  490 ? -21.640 20.964  37.002  1.00 64.40 490 C 1 
ATOM   11651 N N    . GLU C 3  491 ? -25.943 22.777  36.912  1.00 74.97 491 C 1 
ATOM   11652 C CA   . GLU C 3  491 ? -27.036 23.706  36.620  1.00 72.41 491 C 1 
ATOM   11653 C C    . GLU C 3  491 ? -27.567 24.376  37.891  1.00 71.86 491 C 1 
ATOM   11654 O O    . GLU C 3  491 ? -27.741 25.589  37.908  1.00 65.51 491 C 1 
ATOM   11655 C CB   . GLU C 3  491 ? -28.177 22.994  35.890  1.00 67.12 491 C 1 
ATOM   11656 C CG   . GLU C 3  491 ? -27.821 22.697  34.432  1.00 59.89 491 C 1 
ATOM   11657 C CD   . GLU C 3  491 ? -29.002 22.131  33.639  1.00 54.68 491 C 1 
ATOM   11658 O OE1  . GLU C 3  491 ? -28.854 22.036  32.400  1.00 49.04 491 C 1 
ATOM   11659 O OE2  . GLU C 3  491 ? -30.036 21.787  34.260  1.00 50.59 491 C 1 
ATOM   11660 N N    . LEU C 3  492 ? -27.710 23.649  38.983  1.00 68.00 492 C 1 
ATOM   11661 C CA   . LEU C 3  492 ? -28.068 24.239  40.278  1.00 66.26 492 C 1 
ATOM   11662 C C    . LEU C 3  492 ? -27.076 25.306  40.760  1.00 66.68 492 C 1 
ATOM   11663 O O    . LEU C 3  492 ? -27.450 26.182  41.536  1.00 60.77 492 C 1 
ATOM   11664 C CB   . LEU C 3  492 ? -28.179 23.130  41.332  1.00 61.69 492 C 1 
ATOM   11665 C CG   . LEU C 3  492 ? -29.543 22.414  41.347  1.00 55.96 492 C 1 
ATOM   11666 C CD1  . LEU C 3  492 ? -29.428 21.114  42.132  1.00 51.26 492 C 1 
ATOM   11667 C CD2  . LEU C 3  492 ? -30.610 23.280  42.022  1.00 52.05 492 C 1 
ATOM   11668 N N    . ARG C 3  493 ? -25.834 25.262  40.342  1.00 64.56 493 C 1 
ATOM   11669 C CA   . ARG C 3  493 ? -24.857 26.318  40.645  1.00 63.47 493 C 1 
ATOM   11670 C C    . ARG C 3  493 ? -24.937 27.495  39.675  1.00 63.04 493 C 1 
ATOM   11671 O O    . ARG C 3  493 ? -24.509 28.589  40.036  1.00 57.94 493 C 1 
ATOM   11672 C CB   . ARG C 3  493 ? -23.434 25.750  40.659  1.00 59.91 493 C 1 
ATOM   11673 C CG   . ARG C 3  493 ? -23.153 24.930  41.920  1.00 55.76 493 C 1 
ATOM   11674 C CD   . ARG C 3  493 ? -21.692 24.478  41.892  1.00 52.77 493 C 1 
ATOM   11675 N NE   . ARG C 3  493 ? -21.323 23.767  43.133  1.00 47.22 493 C 1 
ATOM   11676 C CZ   . ARG C 3  493 ? -20.104 23.351  43.455  1.00 42.72 493 C 1 
ATOM   11677 N NH1  . ARG C 3  493 ? -19.086 23.543  42.658  1.00 40.80 493 C 1 
ATOM   11678 N NH2  . ARG C 3  493 ? -19.894 22.741  44.587  1.00 38.63 493 C 1 
ATOM   11679 N N    . SER C 3  494 ? -25.420 27.290  38.481  1.00 58.17 494 C 1 
ATOM   11680 C CA   . SER C 3  494 ? -25.579 28.331  37.463  1.00 57.94 494 C 1 
ATOM   11681 C C    . SER C 3  494 ? -26.994 28.914  37.399  1.00 58.40 494 C 1 
ATOM   11682 O O    . SER C 3  494 ? -27.193 29.907  36.708  1.00 54.20 494 C 1 
ATOM   11683 C CB   . SER C 3  494 ? -25.150 27.816  36.086  1.00 54.20 494 C 1 
ATOM   11684 O OG   . SER C 3  494 ? -25.972 26.754  35.654  1.00 50.06 494 C 1 
ATOM   11685 N N    . SER C 3  495 ? -27.948 28.339  38.104  1.00 52.53 495 C 1 
ATOM   11686 C CA   . SER C 3  495 ? -29.306 28.867  38.188  1.00 53.13 495 C 1 
ATOM   11687 C C    . SER C 3  495 ? -29.306 30.178  38.973  1.00 52.59 495 C 1 
ATOM   11688 O O    . SER C 3  495 ? -29.522 30.226  40.184  1.00 48.80 495 C 1 
ATOM   11689 C CB   . SER C 3  495 ? -30.282 27.834  38.773  1.00 49.51 495 C 1 
ATOM   11690 O OG   . SER C 3  495 ? -29.965 27.499  40.108  1.00 46.47 495 C 1 
ATOM   11691 N N    . VAL C 3  496 ? -29.059 31.266  38.266  1.00 42.20 496 C 1 
ATOM   11692 C CA   . VAL C 3  496 ? -29.567 32.586  38.617  1.00 43.39 496 C 1 
ATOM   11693 C C    . VAL C 3  496 ? -31.089 32.442  38.758  1.00 43.03 496 C 1 
ATOM   11694 O O    . VAL C 3  496 ? -31.674 31.624  38.046  1.00 41.20 496 C 1 
ATOM   11695 C CB   . VAL C 3  496 ? -29.183 33.608  37.527  1.00 41.17 496 C 1 
ATOM   11696 C CG1  . VAL C 3  496 ? -29.651 35.027  37.856  1.00 37.42 496 C 1 
ATOM   11697 C CG2  . VAL C 3  496 ? -27.658 33.672  37.365  1.00 39.61 496 C 1 
ATOM   11698 N N    . PRO C 3  497 ? -31.748 33.190  39.670  1.00 38.29 497 C 1 
ATOM   11699 C CA   . PRO C 3  497 ? -33.182 33.069  39.894  1.00 39.50 497 C 1 
ATOM   11700 C C    . PRO C 3  497 ? -33.948 33.147  38.573  1.00 40.66 497 C 1 
ATOM   11701 O O    . PRO C 3  497 ? -33.739 34.066  37.781  1.00 38.95 497 C 1 
ATOM   11702 C CB   . PRO C 3  497 ? -33.550 34.206  40.849  1.00 36.39 497 C 1 
ATOM   11703 C CG   . PRO C 3  497 ? -32.379 35.178  40.749  1.00 36.38 497 C 1 
ATOM   11704 C CD   . PRO C 3  497 ? -31.196 34.266  40.459  1.00 40.37 497 C 1 
ATOM   11705 N N    . GLU C 3  498 ? -34.831 32.182  38.369  1.00 36.50 498 C 1 
ATOM   11706 C CA   . GLU C 3  498 ? -35.694 32.123  37.193  1.00 36.85 498 C 1 
ATOM   11707 C C    . GLU C 3  498 ? -36.541 33.397  37.117  1.00 35.53 498 C 1 
ATOM   11708 O O    . GLU C 3  498 ? -37.543 33.547  37.814  1.00 35.16 498 C 1 
ATOM   11709 C CB   . GLU C 3  498 ? -36.618 30.890  37.241  1.00 36.32 498 C 1 
ATOM   11710 C CG   . GLU C 3  498 ? -35.922 29.544  36.996  1.00 34.30 498 C 1 
ATOM   11711 C CD   . GLU C 3  498 ? -36.911 28.361  36.980  1.00 32.72 498 C 1 
ATOM   11712 O OE1  . GLU C 3  498 ? -36.575 27.339  36.346  1.00 30.17 498 C 1 
ATOM   11713 O OE2  . GLU C 3  498 ? -37.993 28.470  37.598  1.00 32.27 498 C 1 
ATOM   11714 N N    . LEU C 3  499 ? -36.139 34.337  36.270  1.00 36.62 499 C 1 
ATOM   11715 C CA   . LEU C 3  499 ? -37.078 35.336  35.804  1.00 38.83 499 C 1 
ATOM   11716 C C    . LEU C 3  499 ? -38.199 34.595  35.080  1.00 37.77 499 C 1 
ATOM   11717 O O    . LEU C 3  499 ? -37.949 33.759  34.214  1.00 37.33 499 C 1 
ATOM   11718 C CB   . LEU C 3  499 ? -36.376 36.373  34.911  1.00 37.63 499 C 1 
ATOM   11719 C CG   . LEU C 3  499 ? -35.874 37.590  35.709  1.00 34.83 499 C 1 
ATOM   11720 C CD1  . LEU C 3  499 ? -34.807 38.343  34.931  1.00 34.25 499 C 1 
ATOM   11721 C CD2  . LEU C 3  499 ? -37.026 38.569  35.998  1.00 37.12 499 C 1 
ATOM   11722 N N    . ILE C 3  500 ? -39.431 34.933  35.467  1.00 34.64 500 C 1 
ATOM   11723 C CA   . ILE C 3  500 ? -40.669 34.357  34.941  1.00 36.90 500 C 1 
ATOM   11724 C C    . ILE C 3  500 ? -40.795 34.752  33.464  1.00 36.62 500 C 1 
ATOM   11725 O O    . ILE C 3  500 ? -41.515 35.682  33.122  1.00 35.60 500 C 1 
ATOM   11726 C CB   . ILE C 3  500 ? -41.880 34.840  35.781  1.00 35.49 500 C 1 
ATOM   11727 C CG1  . ILE C 3  500 ? -41.692 34.588  37.302  1.00 32.94 500 C 1 
ATOM   11728 C CG2  . ILE C 3  500 ? -43.184 34.165  35.306  1.00 33.97 500 C 1 
ATOM   11729 C CD1  . ILE C 3  500 ? -42.751 35.268  38.185  1.00 31.67 500 C 1 
ATOM   11730 N N    . GLN C 3  501 ? -40.049 34.104  32.580  1.00 31.62 501 C 1 
ATOM   11731 C CA   . GLN C 3  501 ? -40.311 34.270  31.161  1.00 33.29 501 C 1 
ATOM   11732 C C    . GLN C 3  501 ? -41.635 33.586  30.852  1.00 32.23 501 C 1 
ATOM   11733 O O    . GLN C 3  501 ? -41.804 32.384  31.045  1.00 31.78 501 C 1 
ATOM   11734 C CB   . GLN C 3  501 ? -39.159 33.779  30.279  1.00 33.41 501 C 1 
ATOM   11735 C CG   . GLN C 3  501 ? -38.057 34.847  30.175  1.00 32.20 501 C 1 
ATOM   11736 C CD   . GLN C 3  501 ? -37.032 34.569  29.075  1.00 30.31 501 C 1 
ATOM   11737 O OE1  . GLN C 3  501 ? -36.997 33.528  28.452  1.00 29.86 501 C 1 
ATOM   11738 N NE2  . GLN C 3  501 ? -36.165 35.516  28.787  1.00 29.96 501 C 1 
ATOM   11739 N N    . VAL C 3  502 ? -42.590 34.411  30.414  1.00 35.00 502 C 1 
ATOM   11740 C CA   . VAL C 3  502 ? -43.915 33.959  30.000  1.00 35.65 502 C 1 
ATOM   11741 C C    . VAL C 3  502 ? -43.728 32.938  28.884  1.00 35.04 502 C 1 
ATOM   11742 O O    . VAL C 3  502 ? -43.140 33.248  27.853  1.00 33.45 502 C 1 
ATOM   11743 C CB   . VAL C 3  502 ? -44.773 35.150  29.533  1.00 33.83 502 C 1 
ATOM   11744 C CG1  . VAL C 3  502 ? -46.171 34.722  29.097  1.00 30.98 502 C 1 
ATOM   11745 C CG2  . VAL C 3  502 ? -44.936 36.182  30.663  1.00 34.13 502 C 1 
ATOM   11746 N N    . LYS C 3  503 ? -44.246 31.732  29.093  1.00 32.12 503 C 1 
ATOM   11747 C CA   . LYS C 3  503 ? -44.364 30.715  28.043  1.00 32.74 503 C 1 
ATOM   11748 C C    . LYS C 3  503 ? -45.291 31.251  26.953  1.00 30.98 503 C 1 
ATOM   11749 O O    . LYS C 3  503 ? -46.500 31.050  27.021  1.00 30.20 503 C 1 
ATOM   11750 C CB   . LYS C 3  503 ? -44.924 29.398  28.613  1.00 31.99 503 C 1 
ATOM   11751 C CG   . LYS C 3  503 ? -43.907 28.568  29.409  1.00 30.57 503 C 1 
ATOM   11752 C CD   . LYS C 3  503 ? -44.578 27.275  29.886  1.00 29.82 503 C 1 
ATOM   11753 C CE   . LYS C 3  503 ? -43.574 26.360  30.587  1.00 26.40 503 C 1 
ATOM   11754 N NZ   . LYS C 3  503 ? -44.211 25.132  31.104  1.00 24.83 503 C 1 
ATOM   11755 N N    . SER C 3  504 ? -44.770 31.963  25.978  1.00 31.94 504 C 1 
ATOM   11756 C CA   . SER C 3  504 ? -45.528 32.188  24.760  1.00 32.89 504 C 1 
ATOM   11757 C C    . SER C 3  504 ? -45.720 30.832  24.093  1.00 32.19 504 C 1 
ATOM   11758 O O    . SER C 3  504 ? -44.742 30.172  23.724  1.00 31.08 504 C 1 
ATOM   11759 C CB   . SER C 3  504 ? -44.831 33.193  23.838  1.00 31.51 504 C 1 
ATOM   11760 O OG   . SER C 3  504 ? -43.533 32.771  23.498  1.00 29.96 504 C 1 
ATOM   11761 N N    . GLU C 3  505 ? -46.978 30.430  23.955  1.00 31.21 505 C 1 
ATOM   11762 C CA   . GLU C 3  505 ? -47.388 29.244  23.201  1.00 31.81 505 C 1 
ATOM   11763 C C    . GLU C 3  505 ? -47.157 29.475  21.698  1.00 30.46 505 C 1 
ATOM   11764 O O    . GLU C 3  505 ? -48.091 29.564  20.912  1.00 29.66 505 C 1 
ATOM   11765 C CB   . GLU C 3  505 ? -48.867 28.916  23.474  1.00 30.57 505 C 1 
ATOM   11766 C CG   . GLU C 3  505 ? -49.178 28.457  24.903  1.00 29.38 505 C 1 
ATOM   11767 C CD   . GLU C 3  505 ? -50.659 28.080  25.094  1.00 28.00 505 C 1 
ATOM   11768 O OE1  . GLU C 3  505 ? -50.947 27.372  26.082  1.00 26.14 505 C 1 
ATOM   11769 O OE2  . GLU C 3  505 ? -51.507 28.505  24.276  1.00 29.86 505 C 1 
ATOM   11770 N N    . VAL C 3  506 ? -45.926 29.657  21.291  1.00 30.84 506 C 1 
ATOM   11771 C CA   . VAL C 3  506 ? -45.621 29.579  19.868  1.00 31.93 506 C 1 
ATOM   11772 C C    . VAL C 3  506 ? -45.935 28.142  19.477  1.00 31.40 506 C 1 
ATOM   11773 O O    . VAL C 3  506 ? -45.359 27.229  20.071  1.00 29.93 506 C 1 
ATOM   11774 C CB   . VAL C 3  506 ? -44.169 29.960  19.539  1.00 29.91 506 C 1 
ATOM   11775 C CG1  . VAL C 3  506 ? -43.935 29.911  18.027  1.00 26.66 506 C 1 
ATOM   11776 C CG2  . VAL C 3  506 ? -43.857 31.383  20.011  1.00 28.95 506 C 1 
ATOM   11777 N N    . PRO C 3  507 ? -46.889 27.940  18.551  1.00 29.25 507 C 1 
ATOM   11778 C CA   . PRO C 3  507 ? -47.250 26.591  18.157  1.00 30.69 507 C 1 
ATOM   11779 C C    . PRO C 3  507 ? -45.984 25.907  17.650  1.00 30.86 507 C 1 
ATOM   11780 O O    . PRO C 3  507 ? -45.381 26.346  16.670  1.00 29.29 507 C 1 
ATOM   11781 C CB   . PRO C 3  507 ? -48.336 26.743  17.086  1.00 28.23 507 C 1 
ATOM   11782 C CG   . PRO C 3  507 ? -48.109 28.148  16.532  1.00 27.79 507 C 1 
ATOM   11783 C CD   . PRO C 3  507 ? -47.564 28.921  17.730  1.00 31.65 507 C 1 
ATOM   11784 N N    . LEU C 3  508 ? -45.577 24.887  18.373  1.00 29.82 508 C 1 
ATOM   11785 C CA   . LEU C 3  508 ? -44.423 24.083  18.007  1.00 31.12 508 C 1 
ATOM   11786 C C    . LEU C 3  508 ? -44.718 23.482  16.638  1.00 29.94 508 C 1 
ATOM   11787 O O    . LEU C 3  508 ? -45.514 22.554  16.526  1.00 29.01 508 C 1 
ATOM   11788 C CB   . LEU C 3  508 ? -44.182 22.996  19.072  1.00 30.09 508 C 1 
ATOM   11789 C CG   . LEU C 3  508 ? -43.347 23.471  20.277  1.00 27.66 508 C 1 
ATOM   11790 C CD1  . LEU C 3  508 ? -43.614 22.604  21.501  1.00 26.74 508 C 1 
ATOM   11791 C CD2  . LEU C 3  508 ? -41.850 23.395  19.953  1.00 30.06 508 C 1 
ATOM   11792 N N    . ALA C 3  509 ? -44.128 24.072  15.603  1.00 29.12 509 C 1 
ATOM   11793 C CA   . ALA C 3  509 ? -44.134 23.443  14.297  1.00 30.32 509 C 1 
ATOM   11794 C C    . ALA C 3  509 ? -43.646 22.002  14.489  1.00 29.87 509 C 1 
ATOM   11795 O O    . ALA C 3  509 ? -42.716 21.787  15.274  1.00 28.82 509 C 1 
ATOM   11796 C CB   . ALA C 3  509 ? -43.238 24.231  13.342  1.00 28.62 509 C 1 
ATOM   11797 N N    . PRO C 3  510 ? -44.299 21.040  13.837  1.00 28.00 510 C 1 
ATOM   11798 C CA   . PRO C 3  510 ? -43.947 19.643  14.027  1.00 29.07 510 C 1 
ATOM   11799 C C    . PRO C 3  510 ? -42.458 19.499  13.732  1.00 29.51 510 C 1 
ATOM   11800 O O    . PRO C 3  510 ? -42.021 19.741  12.606  1.00 28.10 510 C 1 
ATOM   11801 C CB   . PRO C 3  510 ? -44.841 18.852  13.069  1.00 26.89 510 C 1 
ATOM   11802 C CG   . PRO C 3  510 ? -45.233 19.879  12.006  1.00 26.70 510 C 1 
ATOM   11803 C CD   . PRO C 3  510 ? -45.268 21.197  12.779  1.00 30.82 510 C 1 
ATOM   11804 N N    . LEU C 3  511 ? -41.709 19.213  14.781  1.00 29.41 511 C 1 
ATOM   11805 C CA   . LEU C 3  511 ? -40.277 19.010  14.651  1.00 30.92 511 C 1 
ATOM   11806 C C    . LEU C 3  511 ? -40.084 17.949  13.573  1.00 29.89 511 C 1 
ATOM   11807 O O    . LEU C 3  511 ? -40.730 16.904  13.654  1.00 28.82 511 C 1 
ATOM   11808 C CB   . LEU C 3  511 ? -39.679 18.562  15.994  1.00 29.57 511 C 1 
ATOM   11809 C CG   . LEU C 3  511 ? -39.304 19.737  16.922  1.00 27.15 511 C 1 
ATOM   11810 C CD1  . LEU C 3  511 ? -39.221 19.277  18.371  1.00 26.57 511 C 1 
ATOM   11811 C CD2  . LEU C 3  511 ? -37.941 20.325  16.526  1.00 29.84 511 C 1 
ATOM   11812 N N    . PRO C 3  512 ? -39.286 18.232  12.544  1.00 28.59 512 C 1 
ATOM   11813 C CA   . PRO C 3  512 ? -39.015 17.239  11.523  1.00 29.94 512 C 1 
ATOM   11814 C C    . PRO C 3  512 ? -38.554 15.966  12.225  1.00 30.17 512 C 1 
ATOM   11815 O O    . PRO C 3  512 ? -37.872 16.046  13.251  1.00 28.77 512 C 1 
ATOM   11816 C CB   . PRO C 3  512 ? -37.952 17.849  10.606  1.00 27.87 512 C 1 
ATOM   11817 C CG   . PRO C 3  512 ? -37.275 18.898  11.482  1.00 27.46 512 C 1 
ATOM   11818 C CD   . PRO C 3  512 ? -38.397 19.368  12.406  1.00 31.25 512 C 1 
ATOM   11819 N N    . ALA C 3  513 ? -38.998 14.832  11.700  1.00 28.51 513 C 1 
ATOM   11820 C CA   . ALA C 3  513 ? -38.686 13.546  12.304  1.00 29.75 513 C 1 
ATOM   11821 C C    . ALA C 3  513 ? -37.188 13.514  12.624  1.00 29.62 513 C 1 
ATOM   11822 O O    . ALA C 3  513 ? -36.391 13.865  11.747  1.00 28.45 513 C 1 
ATOM   11823 C CB   . ALA C 3  513 ? -39.077 12.424  11.342  1.00 28.01 513 C 1 
ATOM   11824 N N    . PRO C 3  514 ? -36.823 13.196  13.862  1.00 29.22 514 C 1 
ATOM   11825 C CA   . PRO C 3  514 ? -35.437 13.261  14.266  1.00 30.28 514 C 1 
ATOM   11826 C C    . PRO C 3  514 ? -34.650 12.380  13.304  1.00 30.36 514 C 1 
ATOM   11827 O O    . PRO C 3  514 ? -34.878 11.172  13.245  1.00 28.69 514 C 1 
ATOM   11828 C CB   . PRO C 3  514 ? -35.399 12.774  15.718  1.00 28.23 514 C 1 
ATOM   11829 C CG   . PRO C 3  514 ? -36.662 11.929  15.848  1.00 27.99 514 C 1 
ATOM   11830 C CD   . PRO C 3  514 ? -37.641 12.608  14.894  1.00 32.51 514 C 1 
ATOM   11831 N N    . THR C 3  515 ? -33.832 13.012  12.495  1.00 30.83 515 C 1 
ATOM   11832 C CA   . THR C 3  515 ? -32.894 12.280  11.664  1.00 31.74 515 C 1 
ATOM   11833 C C    . THR C 3  515 ? -32.112 11.388  12.606  1.00 31.46 515 C 1 
ATOM   11834 O O    . THR C 3  515 ? -31.571 11.891  13.589  1.00 29.79 515 C 1 
ATOM   11835 C CB   . THR C 3  515 ? -31.956 13.231  10.909  1.00 29.39 515 C 1 
ATOM   11836 O OG1  . THR C 3  515 ? -31.614 14.345  11.710  1.00 27.94 515 C 1 
ATOM   11837 C CG2  . THR C 3  515 ? -32.631 13.780  9.653   1.00 28.26 515 C 1 
ATOM   11838 N N    . GLU C 3  516 ? -32.133 10.094  12.350  1.00 28.63 516 C 1 
ATOM   11839 C CA   . GLU C 3  516 ? -31.391 9.133   13.157  1.00 30.08 516 C 1 
ATOM   11840 C C    . GLU C 3  516 ? -29.912 9.522   13.105  1.00 29.20 516 C 1 
ATOM   11841 O O    . GLU C 3  516 ? -29.195 9.204   12.156  1.00 28.48 516 C 1 
ATOM   11842 C CB   . GLU C 3  516 ? -31.616 7.700   12.656  1.00 29.27 516 C 1 
ATOM   11843 C CG   . GLU C 3  516 ? -33.012 7.145   12.978  1.00 27.80 516 C 1 
ATOM   11844 C CD   . GLU C 3  516 ? -33.193 5.684   12.534  1.00 26.46 516 C 1 
ATOM   11845 O OE1  . GLU C 3  516 ? -34.067 5.002   13.113  1.00 24.69 516 C 1 
ATOM   11846 O OE2  . GLU C 3  516 ? -32.481 5.246   11.597  1.00 28.76 516 C 1 
ATOM   11847 N N    . GLU C 3  517 ? -29.507 10.310  14.084  1.00 32.18 517 C 1 
ATOM   11848 C CA   . GLU C 3  517 ? -28.118 10.688  14.229  1.00 32.30 517 C 1 
ATOM   11849 C C    . GLU C 3  517 ? -27.356 9.413   14.563  1.00 31.19 517 C 1 
ATOM   11850 O O    . GLU C 3  517 ? -27.573 8.786   15.599  1.00 30.64 517 C 1 
ATOM   11851 C CB   . GLU C 3  517 ? -27.939 11.785  15.284  1.00 31.14 517 C 1 
ATOM   11852 C CG   . GLU C 3  517 ? -28.463 13.148  14.796  1.00 29.25 517 C 1 
ATOM   11853 C CD   . GLU C 3  517 ? -28.221 14.303  15.778  1.00 28.14 517 C 1 
ATOM   11854 O OE1  . GLU C 3  517 ? -28.303 15.469  15.321  1.00 26.64 517 C 1 
ATOM   11855 O OE2  . GLU C 3  517 ? -27.974 14.041  16.976  1.00 29.72 517 C 1 
ATOM   11856 N N    . GLY C 3  518 ? -26.531 9.009   13.621  1.00 33.64 518 C 1 
ATOM   11857 C CA   . GLY C 3  518 ? -25.633 7.887   13.837  1.00 34.38 518 C 1 
ATOM   11858 C C    . GLY C 3  518 ? -24.717 8.142   15.030  1.00 33.78 518 C 1 
ATOM   11859 O O    . GLY C 3  518 ? -24.622 9.261   15.536  1.00 32.77 518 C 1 
ATOM   11860 N N    . ASN C 3  519 ? -24.031 7.116   15.448  1.00 35.08 519 C 1 
ATOM   11861 C CA   . ASN C 3  519 ? -23.092 7.211   16.566  1.00 35.67 519 C 1 
ATOM   11862 C C    . ASN C 3  519 ? -22.180 8.443   16.379  1.00 34.11 519 C 1 
ATOM   11863 O O    . ASN C 3  519 ? -21.421 8.488   15.411  1.00 33.33 519 C 1 
ATOM   11864 C CB   . ASN C 3  519 ? -22.304 5.894   16.649  1.00 35.14 519 C 1 
ATOM   11865 C CG   . ASN C 3  519 ? -21.373 5.833   17.848  1.00 32.24 519 C 1 
ATOM   11866 O OD1  . ASN C 3  519 ? -20.965 6.834   18.412  1.00 32.34 519 C 1 
ATOM   11867 N ND2  . ASN C 3  519 ? -21.010 4.643   18.263  1.00 33.10 519 C 1 
ATOM   11868 N N    . PRO C 3  520 ? -22.266 9.442   17.264  1.00 36.61 520 C 1 
ATOM   11869 C CA   . PRO C 3  520 ? -21.586 10.717  17.046  1.00 38.11 520 C 1 
ATOM   11870 C C    . PRO C 3  520 ? -20.058 10.610  17.092  1.00 38.10 520 C 1 
ATOM   11871 O O    . PRO C 3  520 ? -19.373 11.454  16.528  1.00 36.63 520 C 1 
ATOM   11872 C CB   . PRO C 3  520 ? -22.134 11.655  18.132  1.00 36.75 520 C 1 
ATOM   11873 C CG   . PRO C 3  520 ? -22.595 10.714  19.236  1.00 37.57 520 C 1 
ATOM   11874 C CD   . PRO C 3  520 ? -23.074 9.485   18.475  1.00 42.71 520 C 1 
ATOM   11875 N N    . LEU C 3  521 ? -19.543 9.584   17.745  1.00 34.20 521 C 1 
ATOM   11876 C CA   . LEU C 3  521 ? -18.105 9.293   17.775  1.00 36.01 521 C 1 
ATOM   11877 C C    . LEU C 3  521 ? -17.637 8.632   16.479  1.00 34.91 521 C 1 
ATOM   11878 O O    . LEU C 3  521 ? -16.765 9.147   15.786  1.00 33.71 521 C 1 
ATOM   11879 C CB   . LEU C 3  521 ? -17.799 8.392   18.983  1.00 35.01 521 C 1 
ATOM   11880 C CG   . LEU C 3  521 ? -17.353 9.182   20.218  1.00 32.63 521 C 1 
ATOM   11881 C CD1  . LEU C 3  521 ? -17.457 8.302   21.446  1.00 32.41 521 C 1 
ATOM   11882 C CD2  . LEU C 3  521 ? -15.908 9.641   20.083  1.00 35.70 521 C 1 
ATOM   11883 N N    . LEU C 3  522 ? -18.234 7.499   16.186  1.00 31.85 522 C 1 
ATOM   11884 C CA   . LEU C 3  522 ? -17.972 6.748   14.970  1.00 34.10 522 C 1 
ATOM   11885 C C    . LEU C 3  522 ? -19.056 7.135   13.964  1.00 33.00 522 C 1 
ATOM   11886 O O    . LEU C 3  522 ? -20.124 6.525   13.941  1.00 32.37 522 C 1 
ATOM   11887 C CB   . LEU C 3  522 ? -17.978 5.245   15.298  1.00 34.00 522 C 1 
ATOM   11888 C CG   . LEU C 3  522 ? -16.816 4.792   16.198  1.00 31.62 522 C 1 
ATOM   11889 C CD1  . LEU C 3  522 ? -17.087 3.413   16.766  1.00 31.43 522 C 1 
ATOM   11890 C CD2  . LEU C 3  522 ? -15.497 4.744   15.421  1.00 33.76 522 C 1 
ATOM   11891 N N    . LYS C 3  523 ? -18.789 8.144   13.160  1.00 33.12 523 C 1 
ATOM   11892 C CA   . LYS C 3  523 ? -19.712 8.628   12.112  1.00 34.20 523 C 1 
ATOM   11893 C C    . LYS C 3  523 ? -19.964 7.598   10.986  1.00 32.77 523 C 1 
ATOM   11894 O O    . LYS C 3  523 ? -20.107 7.978   9.823   1.00 32.23 523 C 1 
ATOM   11895 C CB   . LYS C 3  523 ? -19.239 9.976   11.530  1.00 34.16 523 C 1 
ATOM   11896 C CG   . LYS C 3  523 ? -19.579 11.205  12.391  1.00 33.25 523 C 1 
ATOM   11897 C CD   . LYS C 3  523 ? -19.187 12.482  11.631  1.00 31.89 523 C 1 
ATOM   11898 C CE   . LYS C 3  523 ? -19.551 13.727  12.441  1.00 29.11 523 C 1 
ATOM   11899 N NZ   . LYS C 3  523 ? -18.999 14.972  11.855  1.00 27.12 523 C 1 
ATOM   11900 N N    . HIS C 3  524 ? -20.026 6.344   11.301  1.00 30.91 524 C 1 
ATOM   11901 C CA   . HIS C 3  524 ? -20.669 5.410   10.409  1.00 31.87 524 C 1 
ATOM   11902 C C    . HIS C 3  524 ? -22.131 5.834   10.296  1.00 30.33 524 C 1 
ATOM   11903 O O    . HIS C 3  524 ? -22.849 5.924   11.291  1.00 29.10 524 C 1 
ATOM   11904 C CB   . HIS C 3  524 ? -20.492 3.964   10.880  1.00 30.84 524 C 1 
ATOM   11905 C CG   . HIS C 3  524 ? -19.231 3.361   10.326  1.00 29.36 524 C 1 
ATOM   11906 N ND1  . HIS C 3  524 ? -19.021 2.973   9.014   1.00 29.09 524 C 1 
ATOM   11907 C CD2  . HIS C 3  524 ? -18.065 3.136   11.007  1.00 29.17 524 C 1 
ATOM   11908 C CE1  . HIS C 3  524 ? -17.768 2.509   8.909   1.00 28.16 524 C 1 
ATOM   11909 N NE2  . HIS C 3  524 ? -17.149 2.606   10.100  1.00 28.69 524 C 1 
ATOM   11910 N N    . ARG C 3  525 ? -22.551 6.111   9.083   1.00 30.44 525 C 1 
ATOM   11911 C CA   . ARG C 3  525 ? -23.974 6.099   8.775   1.00 31.68 525 C 1 
ATOM   11912 C C    . ARG C 3  525 ? -24.461 4.690   9.095   1.00 30.27 525 C 1 
ATOM   11913 O O    . ARG C 3  525 ? -24.316 3.789   8.273   1.00 29.16 525 C 1 
ATOM   11914 C CB   . ARG C 3  525 ? -24.237 6.442   7.300   1.00 30.54 525 C 1 
ATOM   11915 C CG   . ARG C 3  525 ? -24.319 7.953   7.038   1.00 29.20 525 C 1 
ATOM   11916 C CD   . ARG C 3  525 ? -24.648 8.170   5.559   1.00 28.22 525 C 1 
ATOM   11917 N NE   . ARG C 3  525 ? -24.947 9.580   5.258   1.00 25.63 525 C 1 
ATOM   11918 C CZ   . ARG C 3  525 ? -25.198 10.084  4.056   1.00 24.48 525 C 1 
ATOM   11919 N NH1  . ARG C 3  525 ? -25.171 9.338   2.984   1.00 23.28 525 C 1 
ATOM   11920 N NH2  . ARG C 3  525 ? -25.483 11.344  3.914   1.00 21.35 525 C 1 
ATOM   11921 N N    . LEU C 3  526 ? -25.015 4.533   10.278  1.00 30.19 526 C 1 
ATOM   11922 C CA   . LEU C 3  526 ? -25.940 3.445   10.487  1.00 31.02 526 C 1 
ATOM   11923 C C    . LEU C 3  526 ? -27.003 3.629   9.408   1.00 29.98 526 C 1 
ATOM   11924 O O    . LEU C 3  526 ? -27.745 4.616   9.418   1.00 28.95 526 C 1 
ATOM   11925 C CB   . LEU C 3  526 ? -26.520 3.492   11.909  1.00 29.77 526 C 1 
ATOM   11926 C CG   . LEU C 3  526 ? -25.599 2.847   12.966  1.00 27.43 526 C 1 
ATOM   11927 C CD1  . LEU C 3  526 ? -25.952 3.329   14.362  1.00 26.93 526 C 1 
ATOM   11928 C CD2  . LEU C 3  526 ? -25.735 1.318   12.940  1.00 29.36 526 C 1 
ATOM   11929 N N    . GLY C 3  527 ? -26.970 2.762   8.408   1.00 30.66 527 C 1 
ATOM   11930 C CA   . GLY C 3  527 ? -28.104 2.635   7.515   1.00 31.02 527 C 1 
ATOM   11931 C C    . GLY C 3  527 ? -29.343 2.449   8.374   1.00 30.27 527 C 1 
ATOM   11932 O O    . GLY C 3  527 ? -29.256 1.896   9.470   1.00 28.92 527 C 1 
ATOM   11933 N N    . SER C 3  528 ? -30.469 2.955   7.898   1.00 27.78 528 C 1 
ATOM   11934 C CA   . SER C 3  528 ? -31.737 2.815   8.601   1.00 28.81 528 C 1 
ATOM   11935 C C    . SER C 3  528 ? -31.951 1.342   8.933   1.00 28.30 528 C 1 
ATOM   11936 O O    . SER C 3  528 ? -32.278 0.547   8.049   1.00 26.71 528 C 1 
ATOM   11937 C CB   . SER C 3  528 ? -32.876 3.347   7.725   1.00 26.53 528 C 1 
ATOM   11938 O OG   . SER C 3  528 ? -32.855 2.721   6.449   1.00 25.15 528 C 1 
ATOM   11939 N N    . ALA C 3  529 ? -31.726 0.995   10.183  1.00 28.33 529 C 1 
ATOM   11940 C CA   . ALA C 3  529 ? -32.227 -0.254  10.709  1.00 28.73 529 C 1 
ATOM   11941 C C    . ALA C 3  529 ? -33.749 -0.118  10.660  1.00 28.22 529 C 1 
ATOM   11942 O O    . ALA C 3  529 ? -34.352 0.484   11.543  1.00 27.26 529 C 1 
ATOM   11943 C CB   . ALA C 3  529 ? -31.666 -0.479  12.114  1.00 26.97 529 C 1 
ATOM   11944 N N    . GLY C 3  530 ? -34.322 -0.575  9.552   1.00 29.09 530 C 1 
ATOM   11945 C CA   . GLY C 3  530 ? -35.763 -0.702  9.431   1.00 30.29 530 C 1 
ATOM   11946 C C    . GLY C 3  530 ? -36.316 -1.617  10.522  1.00 29.87 530 C 1 
ATOM   11947 O O    . GLY C 3  530 ? -35.573 -2.075  11.393  1.00 28.24 530 C 1 
ATOM   11948 N N    . ASP C 3  531 ? -37.604 -1.911  10.432  1.00 29.02 531 C 1 
ATOM   11949 C CA   . ASP C 3  531 ? -38.363 -2.768  11.359  1.00 29.63 531 C 1 
ATOM   11950 C C    . ASP C 3  531 ? -37.862 -4.230  11.431  1.00 28.88 531 C 1 
ATOM   11951 O O    . ASP C 3  531 ? -38.641 -5.187  11.354  1.00 27.66 531 C 1 
ATOM   11952 C CB   . ASP C 3  531 ? -39.849 -2.744  10.956  1.00 27.47 531 C 1 
ATOM   11953 C CG   . ASP C 3  531 ? -40.567 -1.414  11.189  1.00 24.77 531 C 1 
ATOM   11954 O OD1  . ASP C 3  531 ? -40.280 -0.760  12.212  1.00 24.92 531 C 1 
ATOM   11955 O OD2  . ASP C 3  531 ? -41.439 -1.088  10.355  1.00 26.23 531 C 1 
ATOM   11956 N N    . ALA C 3  532 ? -36.566 -4.419  11.518  1.00 28.58 532 C 1 
ATOM   11957 C CA   . ALA C 3  532 ? -36.005 -5.725  11.770  1.00 30.12 532 C 1 
ATOM   11958 C C    . ALA C 3  532 ? -36.485 -6.175  13.156  1.00 29.79 532 C 1 
ATOM   11959 O O    . ALA C 3  532 ? -36.172 -5.556  14.174  1.00 29.03 532 C 1 
ATOM   11960 C CB   . ALA C 3  532 ? -34.482 -5.665  11.639  1.00 28.80 532 C 1 
ATOM   11961 N N    . ASP C 3  533 ? -37.260 -7.228  13.156  1.00 31.92 533 C 1 
ATOM   11962 C CA   . ASP C 3  533 ? -37.729 -7.869  14.380  1.00 33.78 533 C 1 
ATOM   11963 C C    . ASP C 3  533 ? -36.501 -8.180  15.262  1.00 32.63 533 C 1 
ATOM   11964 O O    . ASP C 3  533 ? -35.476 -8.619  14.738  1.00 31.36 533 C 1 
ATOM   11965 C CB   . ASP C 3  533 ? -38.537 -9.126  13.992  1.00 32.19 533 C 1 
ATOM   11966 C CG   . ASP C 3  533 ? -39.673 -9.504  14.947  1.00 29.40 533 C 1 
ATOM   11967 O OD1  . ASP C 3  533 ? -39.706 -9.000  16.088  1.00 29.06 533 C 1 
ATOM   11968 O OD2  . ASP C 3  533 ? -40.513 -10.335 14.545  1.00 30.07 533 C 1 
ATOM   11969 N N    . PRO C 3  534 ? -36.554 -7.948  16.566  1.00 29.53 534 C 1 
ATOM   11970 C CA   . PRO C 3  534 ? -35.368 -8.066  17.423  1.00 30.95 534 C 1 
ATOM   11971 C C    . PRO C 3  534 ? -34.706 -9.451  17.391  1.00 30.91 534 C 1 
ATOM   11972 O O    . PRO C 3  534 ? -33.536 -9.577  17.729  1.00 29.36 534 C 1 
ATOM   11973 C CB   . PRO C 3  534 ? -35.848 -7.690  18.828  1.00 29.34 534 C 1 
ATOM   11974 C CG   . PRO C 3  534 ? -37.357 -7.865  18.769  1.00 28.99 534 C 1 
ATOM   11975 C CD   . PRO C 3  534 ? -37.693 -7.511  17.328  1.00 33.14 534 C 1 
ATOM   11976 N N    . CYS C 3  535 ? -35.435 -10.465 16.948  1.00 34.99 535 C 1 
ATOM   11977 C CA   . CYS C 3  535 ? -34.884 -11.798 16.717  1.00 36.62 535 C 1 
ATOM   11978 C C    . CYS C 3  535 ? -34.026 -11.905 15.446  1.00 34.86 535 C 1 
ATOM   11979 O O    . CYS C 3  535 ? -33.320 -12.896 15.302  1.00 33.64 535 C 1 
ATOM   11980 C CB   . CYS C 3  535 ? -36.030 -12.817 16.647  1.00 35.99 535 C 1 
ATOM   11981 S SG   . CYS C 3  535 ? -36.847 -12.992 18.253  1.00 33.28 535 C 1 
ATOM   11982 N N    . GLU C 3  536 ? -34.135 -10.962 14.509  1.00 29.96 536 C 1 
ATOM   11983 C CA   . GLU C 3  536 ? -33.404 -11.038 13.233  1.00 31.31 536 C 1 
ATOM   11984 C C    . GLU C 3  536 ? -31.990 -10.450 13.298  1.00 30.29 536 C 1 
ATOM   11985 O O    . GLU C 3  536 ? -31.217 -10.646 12.363  1.00 29.81 536 C 1 
ATOM   11986 C CB   . GLU C 3  536 ? -34.202 -10.379 12.095  1.00 30.93 536 C 1 
ATOM   11987 C CG   . GLU C 3  536 ? -35.378 -11.237 11.615  1.00 29.40 536 C 1 
ATOM   11988 C CD   . GLU C 3  536 ? -36.108 -10.677 10.386  1.00 28.78 536 C 1 
ATOM   11989 O OE1  . GLU C 3  536 ? -36.975 -11.409 9.842   1.00 27.51 536 C 1 
ATOM   11990 O OE2  . GLU C 3  536 ? -35.836 -9.524  9.983   1.00 30.25 536 C 1 
ATOM   11991 N N    . LYS C 3  537 ? -31.653 -9.739  14.357  1.00 30.07 537 C 1 
ATOM   11992 C CA   . LYS C 3  537 ? -30.274 -9.286  14.494  1.00 31.51 537 C 1 
ATOM   11993 C C    . LYS C 3  537 ? -29.391 -10.495 14.761  1.00 30.22 537 C 1 
ATOM   11994 O O    . LYS C 3  537 ? -29.645 -11.250 15.692  1.00 29.26 537 C 1 
ATOM   11995 C CB   . LYS C 3  537 ? -30.127 -8.206  15.567  1.00 31.21 537 C 1 
ATOM   11996 C CG   . LYS C 3  537 ? -30.600 -6.841  15.039  1.00 29.37 537 C 1 
ATOM   11997 C CD   . LYS C 3  537 ? -30.248 -5.735  16.026  1.00 28.57 537 C 1 
ATOM   11998 C CE   . LYS C 3  537 ? -30.580 -4.358  15.437  1.00 26.39 537 C 1 
ATOM   11999 N NZ   . LYS C 3  537 ? -30.140 -3.278  16.331  1.00 25.33 537 C 1 
ATOM   12000 N N    . GLU C 3  538 ? -28.374 -10.641 13.927  1.00 32.07 538 C 1 
ATOM   12001 C CA   . GLU C 3  538 ? -27.335 -11.638 14.149  1.00 32.52 538 C 1 
ATOM   12002 C C    . GLU C 3  538 ? -26.790 -11.470 15.568  1.00 30.83 538 C 1 
ATOM   12003 O O    . GLU C 3  538 ? -26.276 -10.410 15.931  1.00 30.54 538 C 1 
ATOM   12004 C CB   . GLU C 3  538 ? -26.202 -11.496 13.121  1.00 32.05 538 C 1 
ATOM   12005 C CG   . GLU C 3  538 ? -26.597 -11.969 11.714  1.00 30.17 538 C 1 
ATOM   12006 C CD   . GLU C 3  538 ? -25.451 -11.889 10.697  1.00 29.42 538 C 1 
ATOM   12007 O OE1  . GLU C 3  538 ? -25.517 -12.631 9.692   1.00 27.79 538 C 1 
ATOM   12008 O OE2  . GLU C 3  538 ? -24.524 -11.070 10.894  1.00 30.32 538 C 1 
ATOM   12009 N N    . SER C 3  539 ? -26.945 -12.508 16.357  1.00 35.42 539 C 1 
ATOM   12010 C CA   . SER C 3  539 ? -26.249 -12.577 17.629  1.00 36.23 539 C 1 
ATOM   12011 C C    . SER C 3  539 ? -24.763 -12.636 17.318  1.00 34.61 539 C 1 
ATOM   12012 O O    . SER C 3  539 ? -24.270 -13.662 16.845  1.00 33.70 539 C 1 
ATOM   12013 C CB   . SER C 3  539 ? -26.703 -13.799 18.436  1.00 35.18 539 C 1 
ATOM   12014 O OG   . SER C 3  539 ? -26.494 -14.977 17.691  1.00 33.62 539 C 1 
ATOM   12015 N N    . VAL C 3  540 ? -24.085 -11.540 17.543  1.00 34.92 540 C 1 
ATOM   12016 C CA   . VAL C 3  540 ? -22.627 -11.537 17.558  1.00 36.10 540 C 1 
ATOM   12017 C C    . VAL C 3  540 ? -22.216 -12.467 18.693  1.00 35.15 540 C 1 
ATOM   12018 O O    . VAL C 3  540 ? -22.653 -12.270 19.822  1.00 33.64 540 C 1 
ATOM   12019 C CB   . VAL C 3  540 ? -22.077 -10.114 17.741  1.00 34.61 540 C 1 
ATOM   12020 C CG1  . VAL C 3  540 ? -20.561 -10.091 17.598  1.00 32.20 540 C 1 
ATOM   12021 C CG2  . VAL C 3  540 ? -22.657 -9.150  16.694  1.00 34.35 540 C 1 
ATOM   12022 N N    . MET C 3  541 ? -21.477 -13.513 18.353  1.00 34.09 541 C 1 
ATOM   12023 C CA   . MET C 3  541 ? -20.965 -14.452 19.352  1.00 34.99 541 C 1 
ATOM   12024 C C    . MET C 3  541 ? -19.995 -13.775 20.310  1.00 32.28 541 C 1 
ATOM   12025 O O    . MET C 3  541 ? -19.209 -12.922 19.843  1.00 29.34 541 C 1 
ATOM   12026 C CB   . MET C 3  541 ? -20.244 -15.627 18.689  1.00 33.88 541 C 1 
ATOM   12027 C CG   . MET C 3  541 ? -21.171 -16.797 18.405  1.00 31.87 541 C 1 
ATOM   12028 S SD   . MET C 3  541 ? -20.219 -18.270 17.976  1.00 29.36 541 C 1 
ATOM   12029 C CE   . MET C 3  541 ? -21.569 -19.428 17.798  1.00 27.10 541 C 1 
ATOM   12030 O OXT  . MET C 3  541 ? -20.038 -14.181 21.511  1.00 28.56 541 C 1 
ATOM   12031 N N    . THR D 4  1   ? -34.294 11.226  -14.544 1.00 56.38 1   D 1 
ATOM   12032 C CA   . THR D 4  1   ? -33.190 11.887  -13.828 1.00 60.07 1   D 1 
ATOM   12033 C C    . THR D 4  1   ? -31.934 11.873  -14.689 1.00 63.28 1   D 1 
ATOM   12034 O O    . THR D 4  1   ? -31.798 11.034  -15.576 1.00 59.26 1   D 1 
ATOM   12035 C CB   . THR D 4  1   ? -32.914 11.204  -12.483 1.00 55.69 1   D 1 
ATOM   12036 O OG1  . THR D 4  1   ? -32.711 9.832   -12.704 1.00 49.99 1   D 1 
ATOM   12037 C CG2  . THR D 4  1   ? -34.088 11.352  -11.514 1.00 46.97 1   D 1 
ATOM   12038 N N    . GLU D 4  2   ? -31.010 12.795  -14.449 1.00 62.45 2   D 1 
ATOM   12039 C CA   . GLU D 4  2   ? -29.744 12.814  -15.193 1.00 63.79 2   D 1 
ATOM   12040 C C    . GLU D 4  2   ? -28.965 11.505  -15.043 1.00 66.02 2   D 1 
ATOM   12041 O O    . GLU D 4  2   ? -28.397 11.009  -16.013 1.00 62.42 2   D 1 
ATOM   12042 C CB   . GLU D 4  2   ? -28.875 13.973  -14.719 1.00 60.05 2   D 1 
ATOM   12043 C CG   . GLU D 4  2   ? -29.495 15.337  -15.025 1.00 55.75 2   D 1 
ATOM   12044 C CD   . GLU D 4  2   ? -28.392 16.361  -15.232 1.00 50.95 2   D 1 
ATOM   12045 O OE1  . GLU D 4  2   ? -28.358 16.897  -16.364 1.00 47.54 2   D 1 
ATOM   12046 O OE2  . GLU D 4  2   ? -27.516 16.479  -14.361 1.00 47.41 2   D 1 
ATOM   12047 N N    . CYS D 4  3   ? -29.021 10.927  -13.867 1.00 67.19 3   D 1 
ATOM   12048 C CA   . CYS D 4  3   ? -28.414 9.635   -13.566 1.00 67.52 3   D 1 
ATOM   12049 C C    . CYS D 4  3   ? -28.952 8.519   -14.472 1.00 67.94 3   D 1 
ATOM   12050 O O    . CYS D 4  3   ? -28.168 7.807   -15.096 1.00 64.51 3   D 1 
ATOM   12051 C CB   . CYS D 4  3   ? -28.661 9.336   -12.087 1.00 66.02 3   D 1 
ATOM   12052 S SG   . CYS D 4  3   ? -27.773 7.871   -11.506 1.00 61.17 3   D 1 
ATOM   12053 N N    . ASN D 4  4   ? -30.268 8.405   -14.631 1.00 67.87 4   D 1 
ATOM   12054 C CA   . ASN D 4  4   ? -30.864 7.393   -15.508 1.00 66.41 4   D 1 
ATOM   12055 C C    . ASN D 4  4   ? -30.476 7.594   -16.973 1.00 66.66 4   D 1 
ATOM   12056 O O    . ASN D 4  4   ? -30.207 6.622   -17.671 1.00 63.75 4   D 1 
ATOM   12057 C CB   . ASN D 4  4   ? -32.399 7.383   -15.356 1.00 63.07 4   D 1 
ATOM   12058 C CG   . ASN D 4  4   ? -32.875 6.511   -14.209 1.00 58.44 4   D 1 
ATOM   12059 O OD1  . ASN D 4  4   ? -32.120 5.895   -13.495 1.00 52.62 4   D 1 
ATOM   12060 N ND2  . ASN D 4  4   ? -34.172 6.423   -14.012 1.00 52.45 4   D 1 
ATOM   12061 N N    . ARG D 4  5   ? -30.401 8.846   -17.450 1.00 66.39 5   D 1 
ATOM   12062 C CA   . ARG D 4  5   ? -29.958 9.123   -18.823 1.00 66.58 5   D 1 
ATOM   12063 C C    . ARG D 4  5   ? -28.510 8.690   -19.059 1.00 68.12 5   D 1 
ATOM   12064 O O    . ARG D 4  5   ? -28.216 8.160   -20.124 1.00 64.56 5   D 1 
ATOM   12065 C CB   . ARG D 4  5   ? -30.141 10.612  -19.154 1.00 63.21 5   D 1 
ATOM   12066 C CG   . ARG D 4  5   ? -31.620 11.002  -19.286 1.00 58.26 5   D 1 
ATOM   12067 C CD   . ARG D 4  5   ? -31.755 12.480  -19.659 1.00 54.22 5   D 1 
ATOM   12068 N NE   . ARG D 4  5   ? -32.615 13.213  -18.716 1.00 50.44 5   D 1 
ATOM   12069 C CZ   . ARG D 4  5   ? -32.818 14.520  -18.707 1.00 44.85 5   D 1 
ATOM   12070 N NH1  . ARG D 4  5   ? -32.283 15.311  -19.588 1.00 42.43 5   D 1 
ATOM   12071 N NH2  . ARG D 4  5   ? -33.568 15.061  -17.787 1.00 40.11 5   D 1 
ATOM   12072 N N    . CYS D 4  6   ? -27.646 8.872   -18.080 1.00 68.14 6   D 1 
ATOM   12073 C CA   . CYS D 4  6   ? -26.272 8.384   -18.157 1.00 67.66 6   D 1 
ATOM   12074 C C    . CYS D 4  6   ? -26.195 6.851   -18.127 1.00 66.94 6   D 1 
ATOM   12075 O O    . CYS D 4  6   ? -25.445 6.270   -18.904 1.00 63.79 6   D 1 
ATOM   12076 C CB   . CYS D 4  6   ? -25.443 8.981   -17.017 1.00 66.76 6   D 1 
ATOM   12077 S SG   . CYS D 4  6   ? -25.258 10.785  -17.084 1.00 63.24 6   D 1 
ATOM   12078 N N    . MET D 4  7   ? -26.982 6.202   -17.281 1.00 66.71 7   D 1 
ATOM   12079 C CA   . MET D 4  7   ? -26.969 4.739   -17.154 1.00 64.54 7   D 1 
ATOM   12080 C C    . MET D 4  7   ? -27.522 4.023   -18.387 1.00 63.06 7   D 1 
ATOM   12081 O O    . MET D 4  7   ? -26.943 3.038   -18.828 1.00 58.75 7   D 1 
ATOM   12082 C CB   . MET D 4  7   ? -27.737 4.301   -15.904 1.00 61.65 7   D 1 
ATOM   12083 C CG   . MET D 4  7   ? -26.919 4.539   -14.633 1.00 59.31 7   D 1 
ATOM   12084 S SD   . MET D 4  7   ? -27.614 3.760   -13.160 1.00 54.44 7   D 1 
ATOM   12085 C CE   . MET D 4  7   ? -28.950 4.898   -12.797 1.00 50.41 7   D 1 
ATOM   12086 N N    . HIS D 4  8   ? -28.611 4.524   -18.962 1.00 62.02 8   D 1 
ATOM   12087 C CA   . HIS D 4  8   ? -29.226 3.893   -20.131 1.00 59.88 8   D 1 
ATOM   12088 C C    . HIS D 4  8   ? -28.600 4.311   -21.467 1.00 58.77 8   D 1 
ATOM   12089 O O    . HIS D 4  8   ? -28.841 3.663   -22.481 1.00 54.07 8   D 1 
ATOM   12090 C CB   . HIS D 4  8   ? -30.733 4.155   -20.118 1.00 56.14 8   D 1 
ATOM   12091 C CG   . HIS D 4  8   ? -31.433 3.430   -19.005 1.00 52.43 8   D 1 
ATOM   12092 N ND1  . HIS D 4  8   ? -31.614 2.071   -18.923 1.00 47.34 8   D 1 
ATOM   12093 C CD2  . HIS D 4  8   ? -32.002 3.972   -17.885 1.00 47.24 8   D 1 
ATOM   12094 C CE1  . HIS D 4  8   ? -32.280 1.811   -17.782 1.00 43.19 8   D 1 
ATOM   12095 N NE2  . HIS D 4  8   ? -32.533 2.940   -17.123 1.00 42.59 8   D 1 
ATOM   12096 N N    . GLY D 4  9   ? -27.853 5.406   -21.504 1.00 53.06 9   D 1 
ATOM   12097 C CA   . GLY D 4  9   ? -27.277 5.942   -22.746 1.00 51.54 9   D 1 
ATOM   12098 C C    . GLY D 4  9   ? -28.311 6.452   -23.758 1.00 50.94 9   D 1 
ATOM   12099 O O    . GLY D 4  9   ? -27.963 6.813   -24.878 1.00 47.56 9   D 1 
ATOM   12100 N N    . SER D 4  10  ? -29.583 6.480   -23.383 1.00 46.40 10  D 1 
ATOM   12101 C CA   . SER D 4  10  ? -30.701 6.831   -24.257 1.00 45.22 10  D 1 
ATOM   12102 C C    . SER D 4  10  ? -31.157 8.285   -24.082 1.00 45.89 10  D 1 
ATOM   12103 O O    . SER D 4  10  ? -30.718 9.011   -23.182 1.00 42.36 10  D 1 
ATOM   12104 C CB   . SER D 4  10  ? -31.842 5.820   -24.048 1.00 40.17 10  D 1 
ATOM   12105 O OG   . SER D 4  10  ? -32.408 5.971   -22.762 1.00 36.99 10  D 1 
ATOM   12106 N N    . GLY D 4  11  ? -32.047 8.740   -24.965 1.00 44.58 11  D 1 
ATOM   12107 C CA   . GLY D 4  11  ? -32.634 10.076  -24.914 1.00 44.41 11  D 1 
ATOM   12108 C C    . GLY D 4  11  ? -31.672 11.178  -25.364 1.00 45.24 11  D 1 
ATOM   12109 O O    . GLY D 4  11  ? -31.386 11.311  -26.549 1.00 42.47 11  D 1 
ATOM   12110 N N    . GLN D 4  12  ? -31.180 11.989  -24.425 1.00 49.89 12  D 1 
ATOM   12111 C CA   . GLN D 4  12  ? -30.394 13.198  -24.727 1.00 50.73 12  D 1 
ATOM   12112 C C    . GLN D 4  12  ? -28.927 12.930  -25.114 1.00 53.98 12  D 1 
ATOM   12113 O O    . GLN D 4  12  ? -28.056 13.729  -24.786 1.00 48.99 12  D 1 
ATOM   12114 C CB   . GLN D 4  12  ? -30.488 14.196  -23.558 1.00 45.15 12  D 1 
ATOM   12115 C CG   . GLN D 4  12  ? -31.847 14.891  -23.463 1.00 41.31 12  D 1 
ATOM   12116 C CD   . GLN D 4  12  ? -31.838 15.989  -22.396 1.00 36.92 12  D 1 
ATOM   12117 O OE1  . GLN D 4  12  ? -31.034 16.011  -21.479 1.00 35.40 12  D 1 
ATOM   12118 N NE2  . GLN D 4  12  ? -32.744 16.935  -22.459 1.00 33.61 12  D 1 
ATOM   12119 N N    . ARG D 4  13  ? -28.636 11.842  -25.803 1.00 54.08 13  D 1 
ATOM   12120 C CA   . ARG D 4  13  ? -27.272 11.489  -26.234 1.00 55.75 13  D 1 
ATOM   12121 C C    . ARG D 4  13  ? -26.262 11.543  -25.076 1.00 58.33 13  D 1 
ATOM   12122 O O    . ARG D 4  13  ? -25.202 12.159  -25.185 1.00 54.20 13  D 1 
ATOM   12123 C CB   . ARG D 4  13  ? -26.838 12.366  -27.418 1.00 52.41 13  D 1 
ATOM   12124 C CG   . ARG D 4  13  ? -27.764 12.249  -28.635 1.00 48.78 13  D 1 
ATOM   12125 C CD   . ARG D 4  13  ? -27.232 13.159  -29.736 1.00 44.44 13  D 1 
ATOM   12126 N NE   . ARG D 4  13  ? -28.041 13.048  -30.958 1.00 41.57 13  D 1 
ATOM   12127 C CZ   . ARG D 4  13  ? -27.848 13.735  -32.070 1.00 36.73 13  D 1 
ATOM   12128 N NH1  . ARG D 4  13  ? -26.898 14.626  -32.166 1.00 35.31 13  D 1 
ATOM   12129 N NH2  . ARG D 4  13  ? -28.611 13.527  -33.102 1.00 33.35 13  D 1 
ATOM   12130 N N    . ARG D 4  14  ? -26.634 10.938  -23.958 1.00 59.68 14  D 1 
ATOM   12131 C CA   . ARG D 4  14  ? -25.742 10.779  -22.811 1.00 60.81 14  D 1 
ATOM   12132 C C    . ARG D 4  14  ? -25.103 9.400   -22.844 1.00 63.43 14  D 1 
ATOM   12133 O O    . ARG D 4  14  ? -25.801 8.403   -23.011 1.00 59.54 14  D 1 
ATOM   12134 C CB   . ARG D 4  14  ? -26.481 11.028  -21.495 1.00 56.39 14  D 1 
ATOM   12135 C CG   . ARG D 4  14  ? -26.852 12.512  -21.352 1.00 53.10 14  D 1 
ATOM   12136 C CD   . ARG D 4  14  ? -27.332 12.823  -19.946 1.00 49.42 14  D 1 
ATOM   12137 N NE   . ARG D 4  14  ? -27.534 14.274  -19.786 1.00 46.80 14  D 1 
ATOM   12138 C CZ   . ARG D 4  14  ? -27.562 14.939  -18.642 1.00 42.40 14  D 1 
ATOM   12139 N NH1  . ARG D 4  14  ? -27.465 14.353  -17.494 1.00 40.48 14  D 1 
ATOM   12140 N NH2  . ARG D 4  14  ? -27.688 16.227  -18.631 1.00 38.59 14  D 1 
ATOM   12141 N N    . TYR D 4  15  ? -23.798 9.385   -22.657 1.00 63.57 15  D 1 
ATOM   12142 C CA   . TYR D 4  15  ? -22.995 8.167   -22.712 1.00 65.27 15  D 1 
ATOM   12143 C C    . TYR D 4  15  ? -22.243 7.998   -21.403 1.00 67.03 15  D 1 
ATOM   12144 O O    . TYR D 4  15  ? -21.688 8.965   -20.886 1.00 63.44 15  D 1 
ATOM   12145 C CB   . TYR D 4  15  ? -22.025 8.251   -23.892 1.00 62.53 15  D 1 
ATOM   12146 C CG   . TYR D 4  15  ? -22.713 8.465   -25.217 1.00 61.21 15  D 1 
ATOM   12147 C CD1  . TYR D 4  15  ? -23.242 7.370   -25.925 1.00 55.77 15  D 1 
ATOM   12148 C CD2  . TYR D 4  15  ? -22.881 9.767   -25.731 1.00 56.74 15  D 1 
ATOM   12149 C CE1  . TYR D 4  15  ? -23.938 7.566   -27.120 1.00 52.13 15  D 1 
ATOM   12150 C CE2  . TYR D 4  15  ? -23.579 9.973   -26.928 1.00 51.17 15  D 1 
ATOM   12151 C CZ   . TYR D 4  15  ? -24.111 8.868   -27.617 1.00 53.03 15  D 1 
ATOM   12152 O OH   . TYR D 4  15  ? -24.814 9.061   -28.775 1.00 49.29 15  D 1 
ATOM   12153 N N    . PHE D 4  16  ? -22.192 6.784   -20.892 1.00 65.87 16  D 1 
ATOM   12154 C CA   . PHE D 4  16  ? -21.339 6.487   -19.748 1.00 66.71 16  D 1 
ATOM   12155 C C    . PHE D 4  16  ? -20.033 5.855   -20.225 1.00 66.72 16  D 1 
ATOM   12156 O O    . PHE D 4  16  ? -20.052 4.894   -20.995 1.00 62.78 16  D 1 
ATOM   12157 C CB   . PHE D 4  16  ? -22.088 5.628   -18.727 1.00 64.25 16  D 1 
ATOM   12158 C CG   . PHE D 4  16  ? -21.629 5.883   -17.307 1.00 63.60 16  D 1 
ATOM   12159 C CD1  . PHE D 4  16  ? -20.406 5.376   -16.849 1.00 58.97 16  D 1 
ATOM   12160 C CD2  . PHE D 4  16  ? -22.407 6.680   -16.449 1.00 59.33 16  D 1 
ATOM   12161 C CE1  . PHE D 4  16  ? -19.955 5.681   -15.551 1.00 56.33 16  D 1 
ATOM   12162 C CE2  . PHE D 4  16  ? -21.964 6.979   -15.150 1.00 55.14 16  D 1 
ATOM   12163 C CZ   . PHE D 4  16  ? -20.733 6.483   -14.704 1.00 56.96 16  D 1 
ATOM   12164 N N    . GLN D 4  17  ? -18.898 6.372   -19.774 1.00 63.23 17  D 1 
ATOM   12165 C CA   . GLN D 4  17  ? -17.594 5.874   -20.225 1.00 62.32 17  D 1 
ATOM   12166 C C    . GLN D 4  17  ? -17.361 4.390   -19.954 1.00 61.64 17  D 1 
ATOM   12167 O O    . GLN D 4  17  ? -16.614 3.752   -20.685 1.00 57.15 17  D 1 
ATOM   12168 C CB   . GLN D 4  17  ? -16.477 6.686   -19.570 1.00 59.57 17  D 1 
ATOM   12169 C CG   . GLN D 4  17  ? -15.827 7.647   -20.562 1.00 57.31 17  D 1 
ATOM   12170 C CD   . GLN D 4  17  ? -14.317 7.625   -20.480 1.00 52.64 17  D 1 
ATOM   12171 O OE1  . GLN D 4  17  ? -13.711 7.350   -19.465 1.00 49.38 17  D 1 
ATOM   12172 N NE2  . GLN D 4  17  ? -13.643 7.884   -21.572 1.00 48.54 17  D 1 
ATOM   12173 N N    . SER D 4  18  ? -18.006 3.847   -18.943 1.00 56.91 18  D 1 
ATOM   12174 C CA   . SER D 4  18  ? -17.870 2.431   -18.591 1.00 54.79 18  D 1 
ATOM   12175 C C    . SER D 4  18  ? -18.231 1.458   -19.716 1.00 56.60 18  D 1 
ATOM   12176 O O    . SER D 4  18  ? -17.692 0.357   -19.745 1.00 52.18 18  D 1 
ATOM   12177 C CB   . SER D 4  18  ? -18.742 2.118   -17.379 1.00 48.95 18  D 1 
ATOM   12178 O OG   . SER D 4  18  ? -20.099 2.362   -17.634 1.00 45.89 18  D 1 
ATOM   12179 N N    . TYR D 4  19  ? -19.116 1.837   -20.630 1.00 57.16 19  D 1 
ATOM   12180 C CA   . TYR D 4  19  ? -19.530 1.004   -21.759 1.00 57.63 19  D 1 
ATOM   12181 C C    . TYR D 4  19  ? -19.240 1.631   -23.129 1.00 58.39 19  D 1 
ATOM   12182 O O    . TYR D 4  19  ? -19.306 0.942   -24.139 1.00 54.26 19  D 1 
ATOM   12183 C CB   . TYR D 4  19  ? -21.010 0.631   -21.603 1.00 54.58 19  D 1 
ATOM   12184 C CG   . TYR D 4  19  ? -21.960 1.801   -21.473 1.00 53.36 19  D 1 
ATOM   12185 C CD1  . TYR D 4  19  ? -22.517 2.126   -20.219 1.00 48.89 19  D 1 
ATOM   12186 C CD2  . TYR D 4  19  ? -22.337 2.544   -22.606 1.00 49.03 19  D 1 
ATOM   12187 C CE1  . TYR D 4  19  ? -23.437 3.174   -20.102 1.00 45.50 19  D 1 
ATOM   12188 C CE2  . TYR D 4  19  ? -23.249 3.601   -22.498 1.00 44.65 19  D 1 
ATOM   12189 C CZ   . TYR D 4  19  ? -23.801 3.910   -21.243 1.00 45.26 19  D 1 
ATOM   12190 O OH   . TYR D 4  19  ? -24.704 4.938   -21.140 1.00 42.04 19  D 1 
ATOM   12191 N N    . THR D 4  20  ? -18.899 2.907   -23.184 1.00 57.96 20  D 1 
ATOM   12192 C CA   . THR D 4  20  ? -18.528 3.567   -24.444 1.00 57.47 20  D 1 
ATOM   12193 C C    . THR D 4  20  ? -17.027 3.566   -24.709 1.00 57.41 20  D 1 
ATOM   12194 O O    . THR D 4  20  ? -16.624 3.684   -25.859 1.00 53.62 20  D 1 
ATOM   12195 C CB   . THR D 4  20  ? -19.020 5.015   -24.512 1.00 53.94 20  D 1 
ATOM   12196 O OG1  . THR D 4  20  ? -18.458 5.785   -23.476 1.00 51.46 20  D 1 
ATOM   12197 C CG2  . THR D 4  20  ? -20.537 5.116   -24.413 1.00 50.44 20  D 1 
ATOM   12198 N N    . TYR D 4  21  ? -16.208 3.491   -23.670 1.00 56.29 21  D 1 
ATOM   12199 C CA   . TYR D 4  21  ? -14.743 3.604   -23.743 1.00 55.86 21  D 1 
ATOM   12200 C C    . TYR D 4  21  ? -14.255 4.829   -24.533 1.00 59.47 21  D 1 
ATOM   12201 O O    . TYR D 4  21  ? -13.230 4.809   -25.200 1.00 55.04 21  D 1 
ATOM   12202 C CB   . TYR D 4  21  ? -14.138 2.278   -24.212 1.00 49.39 21  D 1 
ATOM   12203 C CG   . TYR D 4  21  ? -14.473 1.149   -23.271 1.00 43.60 21  D 1 
ATOM   12204 C CD1  . TYR D 4  21  ? -13.660 0.906   -22.150 1.00 37.97 21  D 1 
ATOM   12205 C CD2  . TYR D 4  21  ? -15.630 0.380   -23.477 1.00 35.96 21  D 1 
ATOM   12206 C CE1  . TYR D 4  21  ? -13.995 -0.111  -21.251 1.00 31.82 21  D 1 
ATOM   12207 C CE2  . TYR D 4  21  ? -15.974 -0.637  -22.578 1.00 30.51 21  D 1 
ATOM   12208 C CZ   . TYR D 4  21  ? -15.152 -0.881  -21.469 1.00 29.67 21  D 1 
ATOM   12209 O OH   . TYR D 4  21  ? -15.481 -1.887  -20.598 1.00 27.14 21  D 1 
ATOM   12210 N N    . MET D 4  22  ? -15.012 5.911   -24.458 1.00 66.11 22  D 1 
ATOM   12211 C CA   . MET D 4  22  ? -14.738 7.116   -25.227 1.00 69.12 22  D 1 
ATOM   12212 C C    . MET D 4  22  ? -13.422 7.768   -24.783 1.00 69.11 22  D 1 
ATOM   12213 O O    . MET D 4  22  ? -13.249 8.029   -23.590 1.00 67.73 22  D 1 
ATOM   12214 C CB   . MET D 4  22  ? -15.918 8.073   -25.079 1.00 69.86 22  D 1 
ATOM   12215 C CG   . MET D 4  22  ? -15.817 9.263   -26.033 1.00 69.14 22  D 1 
ATOM   12216 S SD   . MET D 4  22  ? -17.182 10.446  -25.898 1.00 67.90 22  D 1 
ATOM   12217 C CE   . MET D 4  22  ? -18.586 9.395   -26.337 1.00 64.18 22  D 1 
ATOM   12218 N N    . PRO D 4  23  ? -12.510 8.095   -25.702 1.00 65.34 23  D 1 
ATOM   12219 C CA   . PRO D 4  23  ? -11.263 8.767   -25.345 1.00 65.84 23  D 1 
ATOM   12220 C C    . PRO D 4  23  ? -11.510 10.104  -24.643 1.00 67.97 23  D 1 
ATOM   12221 O O    . PRO D 4  23  ? -12.384 10.875  -25.037 1.00 67.00 23  D 1 
ATOM   12222 C CB   . PRO D 4  23  ? -10.499 8.954   -26.658 1.00 63.45 23  D 1 
ATOM   12223 C CG   . PRO D 4  23  ? -11.053 7.860   -27.565 1.00 61.44 23  D 1 
ATOM   12224 C CD   . PRO D 4  23  ? -12.505 7.737   -27.111 1.00 63.56 23  D 1 
ATOM   12225 N N    . LYS D 4  24  ? -10.695 10.419  -23.646 1.00 67.43 24  D 1 
ATOM   12226 C CA   . LYS D 4  24  ? -10.823 11.657  -22.854 1.00 67.44 24  D 1 
ATOM   12227 C C    . LYS D 4  24  ? -10.726 12.934  -23.699 1.00 70.28 24  D 1 
ATOM   12228 O O    . LYS D 4  24  ? -11.334 13.939  -23.359 1.00 68.65 24  D 1 
ATOM   12229 C CB   . LYS D 4  24  ? -9.754  11.645  -21.751 1.00 63.48 24  D 1 
ATOM   12230 C CG   . LYS D 4  24  ? -9.862  12.841  -20.797 1.00 55.19 24  D 1 
ATOM   12231 C CD   . LYS D 4  24  ? -8.791  12.758  -19.715 1.00 49.68 24  D 1 
ATOM   12232 C CE   . LYS D 4  24  ? -8.852  13.980  -18.805 1.00 43.85 24  D 1 
ATOM   12233 N NZ   . LYS D 4  24  ? -7.764  13.951  -17.798 1.00 39.65 24  D 1 
ATOM   12234 N N    . ILE D 4  25  ? -10.001 12.888  -24.804 1.00 71.77 25  D 1 
ATOM   12235 C CA   . ILE D 4  25  ? -9.865  14.014  -25.742 1.00 72.47 25  D 1 
ATOM   12236 C C    . ILE D 4  25  ? -11.178 14.376  -26.455 1.00 74.74 25  D 1 
ATOM   12237 O O    . ILE D 4  25  ? -11.260 15.422  -27.084 1.00 72.36 25  D 1 
ATOM   12238 C CB   . ILE D 4  25  ? -8.756  13.720  -26.774 1.00 71.56 25  D 1 
ATOM   12239 C CG1  . ILE D 4  25  ? -9.068  12.462  -27.611 1.00 65.75 25  D 1 
ATOM   12240 C CG2  . ILE D 4  25  ? -7.398  13.589  -26.052 1.00 62.79 25  D 1 
ATOM   12241 C CD1  . ILE D 4  25  ? -8.134  12.248  -28.807 1.00 58.16 25  D 1 
ATOM   12242 N N    . CYS D 4  26  ? -12.197 13.520  -26.382 1.00 78.13 26  D 1 
ATOM   12243 C CA   . CYS D 4  26  ? -13.464 13.724  -27.076 1.00 78.87 26  D 1 
ATOM   12244 C C    . CYS D 4  26  ? -14.473 14.587  -26.309 1.00 80.32 26  D 1 
ATOM   12245 O O    . CYS D 4  26  ? -15.536 14.892  -26.856 1.00 78.23 26  D 1 
ATOM   12246 C CB   . CYS D 4  26  ? -14.071 12.362  -27.428 1.00 78.14 26  D 1 
ATOM   12247 S SG   . CYS D 4  26  ? -13.002 11.335  -28.477 1.00 74.33 26  D 1 
ATOM   12248 N N    . TYR D 4  27  ? -14.176 14.945  -25.062 1.00 79.13 27  D 1 
ATOM   12249 C CA   . TYR D 4  27  ? -15.090 15.702  -24.212 1.00 79.89 27  D 1 
ATOM   12250 C C    . TYR D 4  27  ? -14.353 16.651  -23.263 1.00 79.65 27  D 1 
ATOM   12251 O O    . TYR D 4  27  ? -13.215 16.404  -22.860 1.00 77.13 27  D 1 
ATOM   12252 C CB   . TYR D 4  27  ? -16.009 14.739  -23.453 1.00 78.25 27  D 1 
ATOM   12253 C CG   . TYR D 4  27  ? -15.297 13.647  -22.686 1.00 77.09 27  D 1 
ATOM   12254 C CD1  . TYR D 4  27  ? -15.069 12.395  -23.299 1.00 68.49 27  D 1 
ATOM   12255 C CD2  . TYR D 4  27  ? -14.884 13.852  -21.358 1.00 68.22 27  D 1 
ATOM   12256 C CE1  . TYR D 4  27  ? -14.455 11.361  -22.591 1.00 67.96 27  D 1 
ATOM   12257 C CE2  . TYR D 4  27  ? -14.266 12.822  -20.642 1.00 66.85 27  D 1 
ATOM   12258 C CZ   . TYR D 4  27  ? -14.062 11.572  -21.262 1.00 73.29 27  D 1 
ATOM   12259 O OH   . TYR D 4  27  ? -13.496 10.546  -20.564 1.00 70.72 27  D 1 
ATOM   12260 N N    . GLU D 4  28  ? -15.037 17.716  -22.889 1.00 79.68 28  D 1 
ATOM   12261 C CA   . GLU D 4  28  ? -14.521 18.795  -22.052 1.00 79.32 28  D 1 
ATOM   12262 C C    . GLU D 4  28  ? -15.481 19.157  -20.921 1.00 79.36 28  D 1 
ATOM   12263 O O    . GLU D 4  28  ? -16.656 18.786  -20.915 1.00 74.92 28  D 1 
ATOM   12264 C CB   . GLU D 4  28  ? -14.220 20.029  -22.918 1.00 76.69 28  D 1 
ATOM   12265 C CG   . GLU D 4  28  ? -12.913 19.864  -23.701 1.00 68.51 28  D 1 
ATOM   12266 C CD   . GLU D 4  28  ? -12.598 21.035  -24.628 1.00 63.99 28  D 1 
ATOM   12267 O OE1  . GLU D 4  28  ? -11.706 20.841  -25.486 1.00 55.50 28  D 1 
ATOM   12268 O OE2  . GLU D 4  28  ? -13.277 22.081  -24.543 1.00 56.40 28  D 1 
ATOM   12269 N N    . GLY D 4  29  ? -14.956 19.900  -19.957 1.00 78.03 29  D 1 
ATOM   12270 C CA   . GLY D 4  29  ? -15.693 20.281  -18.763 1.00 76.46 29  D 1 
ATOM   12271 C C    . GLY D 4  29  ? -15.847 19.134  -17.760 1.00 77.01 29  D 1 
ATOM   12272 O O    . GLY D 4  29  ? -15.631 17.961  -18.060 1.00 72.26 29  D 1 
ATOM   12273 N N    . LYS D 4  30  ? -16.183 19.511  -16.526 1.00 76.64 30  D 1 
ATOM   12274 C CA   . LYS D 4  30  ? -16.389 18.570  -15.415 1.00 75.74 30  D 1 
ATOM   12275 C C    . LYS D 4  30  ? -17.465 19.124  -14.490 1.00 76.16 30  D 1 
ATOM   12276 O O    . LYS D 4  30  ? -17.175 19.961  -13.637 1.00 71.42 30  D 1 
ATOM   12277 C CB   . LYS D 4  30  ? -15.083 18.363  -14.624 1.00 71.19 30  D 1 
ATOM   12278 C CG   . LYS D 4  30  ? -13.975 17.647  -15.400 1.00 63.50 30  D 1 
ATOM   12279 C CD   . LYS D 4  30  ? -12.782 17.404  -14.472 1.00 59.57 30  D 1 
ATOM   12280 C CE   . LYS D 4  30  ? -11.649 16.725  -15.224 1.00 52.03 30  D 1 
ATOM   12281 N NZ   . LYS D 4  30  ? -10.475 16.511  -14.341 1.00 48.46 30  D 1 
ATOM   12282 N N    . THR D 4  31  ? -18.682 18.652  -14.646 1.00 73.21 31  D 1 
ATOM   12283 C CA   . THR D 4  31  ? -19.785 18.982  -13.744 1.00 72.97 31  D 1 
ATOM   12284 C C    . THR D 4  31  ? -20.135 17.762  -12.896 1.00 74.87 31  D 1 
ATOM   12285 O O    . THR D 4  31  ? -20.384 16.691  -13.452 1.00 72.95 31  D 1 
ATOM   12286 C CB   . THR D 4  31  ? -21.009 19.501  -14.511 1.00 70.34 31  D 1 
ATOM   12287 O OG1  . THR D 4  31  ? -21.226 18.774  -15.692 1.00 63.28 31  D 1 
ATOM   12288 C CG2  . THR D 4  31  ? -20.813 20.957  -14.917 1.00 60.54 31  D 1 
ATOM   12289 N N    . PRO D 4  32  ? -20.128 17.883  -11.562 1.00 71.11 32  D 1 
ATOM   12290 C CA   . PRO D 4  32  ? -20.526 16.768  -10.709 1.00 69.87 32  D 1 
ATOM   12291 C C    . PRO D 4  32  ? -22.043 16.576  -10.763 1.00 71.90 32  D 1 
ATOM   12292 O O    . PRO D 4  32  ? -22.807 17.533  -10.626 1.00 69.46 32  D 1 
ATOM   12293 C CB   . PRO D 4  32  ? -20.023 17.136  -9.312  1.00 66.15 32  D 1 
ATOM   12294 C CG   . PRO D 4  32  ? -20.063 18.662  -9.313  1.00 62.02 32  D 1 
ATOM   12295 C CD   . PRO D 4  32  ? -19.773 19.035  -10.767 1.00 64.62 32  D 1 
ATOM   12296 N N    . ILE D 4  33  ? -22.469 15.341  -10.927 1.00 72.16 33  D 1 
ATOM   12297 C CA   . ILE D 4  33  ? -23.877 14.943  -10.852 1.00 72.18 33  D 1 
ATOM   12298 C C    . ILE D 4  33  ? -24.022 13.919  -9.735  1.00 72.35 33  D 1 
ATOM   12299 O O    . ILE D 4  33  ? -23.332 12.903  -9.722  1.00 70.12 33  D 1 
ATOM   12300 C CB   . ILE D 4  33  ? -24.390 14.407  -12.205 1.00 70.33 33  D 1 
ATOM   12301 C CG1  . ILE D 4  33  ? -24.242 15.494  -13.295 1.00 66.14 33  D 1 
ATOM   12302 C CG2  . ILE D 4  33  ? -25.853 13.944  -12.077 1.00 64.37 33  D 1 
ATOM   12303 C CD1  . ILE D 4  33  ? -24.761 15.094  -14.672 1.00 60.96 33  D 1 
ATOM   12304 N N    . THR D 4  34  ? -24.946 14.181  -8.829  1.00 68.66 34  D 1 
ATOM   12305 C CA   . THR D 4  34  ? -25.304 13.229  -7.773  1.00 67.76 34  D 1 
ATOM   12306 C C    . THR D 4  34  ? -26.582 12.500  -8.161  1.00 68.71 34  D 1 
ATOM   12307 O O    . THR D 4  34  ? -27.604 13.122  -8.459  1.00 66.16 34  D 1 
ATOM   12308 C CB   . THR D 4  34  ? -25.454 13.924  -6.416  1.00 65.19 34  D 1 
ATOM   12309 O OG1  . THR D 4  34  ? -24.297 14.680  -6.146  1.00 58.59 34  D 1 
ATOM   12310 C CG2  . THR D 4  34  ? -25.614 12.920  -5.277  1.00 56.75 34  D 1 
ATOM   12311 N N    . CYS D 4  35  ? -26.530 11.179  -8.157  1.00 71.18 35  D 1 
ATOM   12312 C CA   . CYS D 4  35  ? -27.689 10.358  -8.463  1.00 70.20 35  D 1 
ATOM   12313 C C    . CYS D 4  35  ? -28.714 10.424  -7.329  1.00 69.30 35  D 1 
ATOM   12314 O O    . CYS D 4  35  ? -28.441 10.023  -6.201  1.00 64.86 35  D 1 
ATOM   12315 C CB   . CYS D 4  35  ? -27.253 8.916   -8.715  1.00 68.31 35  D 1 
ATOM   12316 S SG   . CYS D 4  35  ? -26.368 8.686   -10.280 1.00 63.43 35  D 1 
ATOM   12317 N N    . THR D 4  36  ? -29.910 10.862  -7.677  1.00 68.76 36  D 1 
ATOM   12318 C CA   . THR D 4  36  ? -31.086 10.791  -6.795  1.00 66.28 36  D 1 
ATOM   12319 C C    . THR D 4  36  ? -31.985 9.599   -7.121  1.00 65.23 36  D 1 
ATOM   12320 O O    . THR D 4  36  ? -32.970 9.350   -6.434  1.00 60.04 36  D 1 
ATOM   12321 C CB   . THR D 4  36  ? -31.894 12.091  -6.891  1.00 63.17 36  D 1 
ATOM   12322 O OG1  . THR D 4  36  ? -32.245 12.334  -8.235  1.00 58.09 36  D 1 
ATOM   12323 C CG2  . THR D 4  36  ? -31.095 13.298  -6.405  1.00 55.34 36  D 1 
ATOM   12324 N N    . SER D 4  37  ? -31.667 8.869   -8.179  1.00 62.24 37  D 1 
ATOM   12325 C CA   . SER D 4  37  ? -32.434 7.698   -8.592  1.00 60.64 37  D 1 
ATOM   12326 C C    . SER D 4  37  ? -32.268 6.535   -7.610  1.00 61.09 37  D 1 
ATOM   12327 O O    . SER D 4  37  ? -31.237 6.384   -6.961  1.00 56.95 37  D 1 
ATOM   12328 C CB   . SER D 4  37  ? -32.048 7.264   -10.005 1.00 55.98 37  D 1 
ATOM   12329 O OG   . SER D 4  37  ? -30.747 6.720   -10.048 1.00 50.97 37  D 1 
ATOM   12330 N N    . THR D 4  38  ? -33.270 5.676   -7.576  1.00 59.86 38  D 1 
ATOM   12331 C CA   . THR D 4  38  ? -33.286 4.473   -6.731  1.00 58.62 38  D 1 
ATOM   12332 C C    . THR D 4  38  ? -32.163 3.486   -7.051  1.00 59.43 38  D 1 
ATOM   12333 O O    . THR D 4  38  ? -31.775 2.705   -6.194  1.00 55.07 38  D 1 
ATOM   12334 C CB   . THR D 4  38  ? -34.623 3.742   -6.901  1.00 54.60 38  D 1 
ATOM   12335 O OG1  . THR D 4  38  ? -34.912 3.593   -8.277  1.00 51.32 38  D 1 
ATOM   12336 C CG2  . THR D 4  38  ? -35.777 4.538   -6.287  1.00 49.13 38  D 1 
ATOM   12337 N N    . HIS D 4  39  ? -31.632 3.532   -8.266  1.00 55.96 39  D 1 
ATOM   12338 C CA   . HIS D 4  39  ? -30.574 2.617   -8.686  1.00 55.59 39  D 1 
ATOM   12339 C C    . HIS D 4  39  ? -29.221 2.919   -8.036  1.00 56.36 39  D 1 
ATOM   12340 O O    . HIS D 4  39  ? -28.504 1.995   -7.661  1.00 52.96 39  D 1 
ATOM   12341 C CB   . HIS D 4  39  ? -30.462 2.652   -10.213 1.00 51.51 39  D 1 
ATOM   12342 C CG   . HIS D 4  39  ? -31.704 2.146   -10.886 1.00 47.78 39  D 1 
ATOM   12343 N ND1  . HIS D 4  39  ? -32.205 0.869   -10.800 1.00 43.12 39  D 1 
ATOM   12344 C CD2  . HIS D 4  39  ? -32.583 2.862   -11.660 1.00 43.11 39  D 1 
ATOM   12345 C CE1  . HIS D 4  39  ? -33.348 0.817   -11.505 1.00 39.39 39  D 1 
ATOM   12346 N NE2  . HIS D 4  39  ? -33.612 2.014   -12.041 1.00 39.35 39  D 1 
ATOM   12347 N N    . ALA D 4  40  ? -28.880 4.197   -7.906  1.00 57.00 40  D 1 
ATOM   12348 C CA   . ALA D 4  40  ? -27.587 4.599   -7.358  1.00 57.48 40  D 1 
ATOM   12349 C C    . ALA D 4  40  ? -27.717 5.851   -6.460  1.00 58.63 40  D 1 
ATOM   12350 O O    . ALA D 4  40  ? -27.142 6.899   -6.764  1.00 56.13 40  D 1 
ATOM   12351 C CB   . ALA D 4  40  ? -26.613 4.780   -8.528  1.00 55.13 40  D 1 
ATOM   12352 N N    . PRO D 4  41  ? -28.500 5.766   -5.385  1.00 58.51 41  D 1 
ATOM   12353 C CA   . PRO D 4  41  ? -28.787 6.936   -4.565  1.00 58.01 41  D 1 
ATOM   12354 C C    . PRO D 4  41  ? -27.511 7.476   -3.908  1.00 58.76 41  D 1 
ATOM   12355 O O    . PRO D 4  41  ? -26.697 6.724   -3.375  1.00 55.99 41  D 1 
ATOM   12356 C CB   . PRO D 4  41  ? -29.826 6.466   -3.542  1.00 56.34 41  D 1 
ATOM   12357 C CG   . PRO D 4  41  ? -29.554 4.971   -3.403  1.00 55.62 41  D 1 
ATOM   12358 C CD   . PRO D 4  41  ? -29.114 4.577   -4.807  1.00 58.22 41  D 1 
ATOM   12359 N N    . GLY D 4  42  ? -27.347 8.793   -3.957  1.00 60.60 42  D 1 
ATOM   12360 C CA   . GLY D 4  42  ? -26.237 9.492   -3.312  1.00 59.46 42  D 1 
ATOM   12361 C C    . GLY D 4  42  ? -24.865 9.342   -3.987  1.00 60.29 42  D 1 
ATOM   12362 O O    . GLY D 4  42  ? -23.930 10.039  -3.596  1.00 57.22 42  D 1 
ATOM   12363 N N    . LYS D 4  43  ? -24.730 8.500   -5.002  1.00 60.75 43  D 1 
ATOM   12364 C CA   . LYS D 4  43  ? -23.461 8.331   -5.722  1.00 60.69 43  D 1 
ATOM   12365 C C    . LYS D 4  43  ? -23.239 9.485   -6.701  1.00 62.96 43  D 1 
ATOM   12366 O O    . LYS D 4  43  ? -24.174 9.950   -7.348  1.00 60.46 43  D 1 
ATOM   12367 C CB   . LYS D 4  43  ? -23.411 6.970   -6.430  1.00 56.91 43  D 1 
ATOM   12368 C CG   . LYS D 4  43  ? -23.459 5.801   -5.431  1.00 51.83 43  D 1 
ATOM   12369 C CD   . LYS D 4  43  ? -23.343 4.457   -6.149  1.00 47.91 43  D 1 
ATOM   12370 C CE   . LYS D 4  43  ? -23.366 3.307   -5.143  1.00 43.82 43  D 1 
ATOM   12371 N NZ   . LYS D 4  43  ? -23.283 1.986   -5.792  1.00 40.39 43  D 1 
ATOM   12372 N N    . THR D 4  44  ? -21.995 9.914   -6.819  1.00 60.43 44  D 1 
ATOM   12373 C CA   . THR D 4  44  ? -21.603 11.025  -7.688  1.00 60.65 44  D 1 
ATOM   12374 C C    . THR D 4  44  ? -20.761 10.555  -8.870  1.00 63.94 44  D 1 
ATOM   12375 O O    . THR D 4  44  ? -19.962 9.626   -8.765  1.00 62.17 44  D 1 
ATOM   12376 C CB   . THR D 4  44  ? -20.859 12.127  -6.915  1.00 56.39 44  D 1 
ATOM   12377 O OG1  . THR D 4  44  ? -19.784 11.589  -6.191  1.00 51.02 44  D 1 
ATOM   12378 C CG2  . THR D 4  44  ? -21.763 12.838  -5.915  1.00 49.09 44  D 1 
ATOM   12379 N N    . PHE D 4  45  ? -20.936 11.219  -10.000 1.00 68.17 45  D 1 
ATOM   12380 C CA   . PHE D 4  45  ? -20.106 11.049  -11.189 1.00 70.08 45  D 1 
ATOM   12381 C C    . PHE D 4  45  ? -19.905 12.399  -11.881 1.00 71.33 45  D 1 
ATOM   12382 O O    . PHE D 4  45  ? -20.606 13.374  -11.588 1.00 70.62 45  D 1 
ATOM   12383 C CB   . PHE D 4  45  ? -20.738 10.011  -12.128 1.00 68.78 45  D 1 
ATOM   12384 C CG   . PHE D 4  45  ? -22.099 10.394  -12.665 1.00 68.21 45  D 1 
ATOM   12385 C CD1  . PHE D 4  45  ? -23.263 10.025  -11.965 1.00 62.26 45  D 1 
ATOM   12386 C CD2  . PHE D 4  45  ? -22.215 11.125  -13.854 1.00 62.47 45  D 1 
ATOM   12387 C CE1  . PHE D 4  45  ? -24.525 10.385  -12.449 1.00 60.59 45  D 1 
ATOM   12388 C CE2  . PHE D 4  45  ? -23.477 11.489  -14.341 1.00 60.18 45  D 1 
ATOM   12389 C CZ   . PHE D 4  45  ? -24.632 11.119  -13.637 1.00 63.75 45  D 1 
ATOM   12390 N N    . TRP D 4  46  ? -18.943 12.465  -12.784 1.00 68.82 46  D 1 
ATOM   12391 C CA   . TRP D 4  46  ? -18.685 13.659  -13.582 1.00 70.45 46  D 1 
ATOM   12392 C C    . TRP D 4  46  ? -19.437 13.590  -14.909 1.00 73.74 46  D 1 
ATOM   12393 O O    . TRP D 4  46  ? -19.431 12.559  -15.575 1.00 72.88 46  D 1 
ATOM   12394 C CB   . TRP D 4  46  ? -17.184 13.815  -13.796 1.00 67.26 46  D 1 
ATOM   12395 C CG   . TRP D 4  46  ? -16.410 13.942  -12.521 1.00 65.31 46  D 1 
ATOM   12396 C CD1  . TRP D 4  46  ? -15.754 12.939  -11.895 1.00 57.22 46  D 1 
ATOM   12397 C CD2  . TRP D 4  46  ? -16.253 15.128  -11.687 1.00 61.63 46  D 1 
ATOM   12398 N NE1  . TRP D 4  46  ? -15.188 13.424  -10.723 1.00 55.13 46  D 1 
ATOM   12399 C CE2  . TRP D 4  46  ? -15.471 14.763  -10.559 1.00 56.27 46  D 1 
ATOM   12400 C CE3  . TRP D 4  46  ? -16.696 16.466  -11.784 1.00 56.16 46  D 1 
ATOM   12401 C CZ2  . TRP D 4  46  ? -15.139 15.696  -9.554  1.00 57.03 46  D 1 
ATOM   12402 C CZ3  . TRP D 4  46  ? -16.362 17.393  -10.781 1.00 53.85 46  D 1 
ATOM   12403 C CH2  . TRP D 4  46  ? -15.593 17.010  -9.679  1.00 54.45 46  D 1 
ATOM   12404 N N    . ALA D 4  47  ? -20.033 14.700  -15.316 1.00 76.70 47  D 1 
ATOM   12405 C CA   . ALA D 4  47  ? -20.538 14.888  -16.664 1.00 77.92 47  D 1 
ATOM   12406 C C    . ALA D 4  47  ? -19.662 15.896  -17.413 1.00 78.71 47  D 1 
ATOM   12407 O O    . ALA D 4  47  ? -19.254 16.922  -16.866 1.00 77.37 47  D 1 
ATOM   12408 C CB   . ALA D 4  47  ? -22.007 15.297  -16.606 1.00 76.30 47  D 1 
ATOM   12409 N N    . SER D 4  48  ? -19.370 15.582  -18.658 1.00 81.16 48  D 1 
ATOM   12410 C CA   . SER D 4  48  ? -18.606 16.427  -19.575 1.00 81.43 48  D 1 
ATOM   12411 C C    . SER D 4  48  ? -19.343 16.527  -20.907 1.00 81.89 48  D 1 
ATOM   12412 O O    . SER D 4  48  ? -20.081 15.616  -21.272 1.00 80.28 48  D 1 
ATOM   12413 C CB   . SER D 4  48  ? -17.213 15.841  -19.794 1.00 80.03 48  D 1 
ATOM   12414 O OG   . SER D 4  48  ? -16.512 15.734  -18.569 1.00 69.95 48  D 1 
ATOM   12415 N N    . GLU D 4  49  ? -19.126 17.605  -21.654 1.00 82.90 49  D 1 
ATOM   12416 C CA   . GLU D 4  49  ? -19.737 17.745  -22.976 1.00 81.71 49  D 1 
ATOM   12417 C C    . GLU D 4  49  ? -18.823 17.225  -24.084 1.00 82.17 49  D 1 
ATOM   12418 O O    . GLU D 4  49  ? -17.601 17.362  -24.024 1.00 80.11 49  D 1 
ATOM   12419 C CB   . GLU D 4  49  ? -20.176 19.187  -23.244 1.00 79.71 49  D 1 
ATOM   12420 C CG   . GLU D 4  49  ? -21.339 19.594  -22.333 1.00 71.38 49  D 1 
ATOM   12421 C CD   . GLU D 4  49  ? -22.150 20.774  -22.875 1.00 65.49 49  D 1 
ATOM   12422 O OE1  . GLU D 4  49  ? -23.305 20.912  -22.406 1.00 57.41 49  D 1 
ATOM   12423 O OE2  . GLU D 4  49  ? -21.652 21.488  -23.774 1.00 57.33 49  D 1 
ATOM   12424 N N    . LEU D 4  50  ? -19.425 16.626  -25.110 1.00 82.39 50  D 1 
ATOM   12425 C CA   . LEU D 4  50  ? -18.702 16.177  -26.293 1.00 82.03 50  D 1 
ATOM   12426 C C    . LEU D 4  50  ? -18.144 17.368  -27.073 1.00 81.78 50  D 1 
ATOM   12427 O O    . LEU D 4  50  ? -18.882 18.287  -27.436 1.00 79.09 50  D 1 
ATOM   12428 C CB   . LEU D 4  50  ? -19.633 15.345  -27.189 1.00 80.08 50  D 1 
ATOM   12429 C CG   . LEU D 4  50  ? -19.741 13.876  -26.755 1.00 76.35 50  D 1 
ATOM   12430 C CD1  . LEU D 4  50  ? -20.945 13.207  -27.414 1.00 68.43 50  D 1 
ATOM   12431 C CD2  . LEU D 4  50  ? -18.502 13.090  -27.176 1.00 69.95 50  D 1 
ATOM   12432 N N    . ASN D 4  51  ? -16.873 17.284  -27.425 1.00 82.13 51  D 1 
ATOM   12433 C CA   . ASN D 4  51  ? -16.238 18.281  -28.272 1.00 80.66 51  D 1 
ATOM   12434 C C    . ASN D 4  51  ? -16.756 18.207  -29.709 1.00 80.38 51  D 1 
ATOM   12435 O O    . ASN D 4  51  ? -16.648 17.178  -30.387 1.00 76.02 51  D 1 
ATOM   12436 C CB   . ASN D 4  51  ? -14.707 18.141  -28.188 1.00 77.28 51  D 1 
ATOM   12437 C CG   . ASN D 4  51  ? -14.112 19.129  -27.212 1.00 70.81 51  D 1 
ATOM   12438 O OD1  . ASN D 4  51  ? -14.731 20.111  -26.859 1.00 61.17 51  D 1 
ATOM   12439 N ND2  . ASN D 4  51  ? -12.877 18.932  -26.809 1.00 62.91 51  D 1 
ATOM   12440 N N    . ALA D 4  52  ? -17.292 19.324  -30.188 1.00 78.78 52  D 1 
ATOM   12441 C CA   . ALA D 4  52  ? -17.745 19.451  -31.573 1.00 77.28 52  D 1 
ATOM   12442 C C    . ALA D 4  52  ? -16.584 19.664  -32.560 1.00 77.69 52  D 1 
ATOM   12443 O O    . ALA D 4  52  ? -16.662 19.224  -33.713 1.00 72.54 52  D 1 
ATOM   12444 C CB   . ALA D 4  52  ? -18.756 20.598  -31.638 1.00 73.51 52  D 1 
ATOM   12445 N N    . GLN D 4  53  ? -15.520 20.325  -32.117 1.00 76.86 53  D 1 
ATOM   12446 C CA   . GLN D 4  53  ? -14.323 20.554  -32.922 1.00 75.51 53  D 1 
ATOM   12447 C C    . GLN D 4  53  ? -13.507 19.267  -33.020 1.00 76.91 53  D 1 
ATOM   12448 O O    . GLN D 4  53  ? -12.930 18.793  -32.042 1.00 71.79 53  D 1 
ATOM   12449 C CB   . GLN D 4  53  ? -13.487 21.696  -32.341 1.00 71.21 53  D 1 
ATOM   12450 C CG   . GLN D 4  53  ? -14.166 23.064  -32.522 1.00 63.18 53  D 1 
ATOM   12451 C CD   . GLN D 4  53  ? -13.270 24.219  -32.072 1.00 56.41 53  D 1 
ATOM   12452 O OE1  . GLN D 4  53  ? -12.172 24.032  -31.598 1.00 51.47 53  D 1 
ATOM   12453 N NE2  . GLN D 4  53  ? -13.707 25.447  -32.216 1.00 48.69 53  D 1 
ATOM   12454 N N    . ARG D 4  54  ? -13.486 18.703  -34.218 1.00 75.88 54  D 1 
ATOM   12455 C CA   . ARG D 4  54  ? -12.774 17.455  -34.495 1.00 76.83 54  D 1 
ATOM   12456 C C    . ARG D 4  54  ? -12.046 17.554  -35.826 1.00 75.79 54  D 1 
ATOM   12457 O O    . ARG D 4  54  ? -12.599 18.057  -36.802 1.00 71.85 54  D 1 
ATOM   12458 C CB   . ARG D 4  54  ? -13.762 16.281  -34.518 1.00 74.57 54  D 1 
ATOM   12459 C CG   . ARG D 4  54  ? -14.483 16.117  -33.177 1.00 72.13 54  D 1 
ATOM   12460 C CD   . ARG D 4  54  ? -15.470 14.964  -33.261 1.00 70.19 54  D 1 
ATOM   12461 N NE   . ARG D 4  54  ? -16.259 14.875  -32.026 1.00 70.12 54  D 1 
ATOM   12462 C CZ   . ARG D 4  54  ? -17.278 14.066  -31.831 1.00 68.21 54  D 1 
ATOM   12463 N NH1  . ARG D 4  54  ? -17.680 13.242  -32.747 1.00 62.79 54  D 1 
ATOM   12464 N NH2  . ARG D 4  54  ? -17.910 14.078  -30.703 1.00 64.95 54  D 1 
ATOM   12465 N N    . THR D 4  55  ? -10.847 17.018  -35.862 1.00 77.75 55  D 1 
ATOM   12466 C CA   . THR D 4  55  ? -10.140 16.810  -37.126 1.00 76.00 55  D 1 
ATOM   12467 C C    . THR D 4  55  ? -10.761 15.636  -37.884 1.00 77.01 55  D 1 
ATOM   12468 O O    . THR D 4  55  ? -11.420 14.773  -37.299 1.00 72.31 55  D 1 
ATOM   12469 C CB   . THR D 4  55  ? -8.641  16.582  -36.893 1.00 72.69 55  D 1 
ATOM   12470 O OG1  . THR D 4  55  ? -8.443  15.487  -36.039 1.00 64.56 55  D 1 
ATOM   12471 C CG2  . THR D 4  55  ? -7.977  17.797  -36.244 1.00 61.60 55  D 1 
ATOM   12472 N N    . THR D 4  56  ? -10.539 15.583  -39.185 1.00 75.19 56  D 1 
ATOM   12473 C CA   . THR D 4  56  ? -11.097 14.522  -40.043 1.00 73.85 56  D 1 
ATOM   12474 C C    . THR D 4  56  ? -10.664 13.111  -39.641 1.00 74.38 56  D 1 
ATOM   12475 O O    . THR D 4  56  ? -11.432 12.166  -39.805 1.00 69.71 56  D 1 
ATOM   12476 C CB   . THR D 4  56  ? -10.690 14.749  -41.504 1.00 72.24 56  D 1 
ATOM   12477 O OG1  . THR D 4  56  ? -9.314  15.063  -41.571 1.00 64.53 56  D 1 
ATOM   12478 C CG2  . THR D 4  56  ? -11.454 15.919  -42.127 1.00 61.20 56  D 1 
ATOM   12479 N N    . LYS D 4  57  ? -9.475  12.976  -39.075 1.00 72.88 57  D 1 
ATOM   12480 C CA   . LYS D 4  57  ? -8.938  11.700  -38.569 1.00 71.91 57  D 1 
ATOM   12481 C C    . LYS D 4  57  ? -9.108  11.530  -37.052 1.00 73.33 57  D 1 
ATOM   12482 O O    . LYS D 4  57  ? -8.459  10.683  -36.454 1.00 67.22 57  D 1 
ATOM   12483 C CB   . LYS D 4  57  ? -7.473  11.531  -38.998 1.00 68.43 57  D 1 
ATOM   12484 C CG   . LYS D 4  57  ? -7.307  11.376  -40.518 1.00 60.95 57  D 1 
ATOM   12485 C CD   . LYS D 4  57  ? -5.856  10.998  -40.838 1.00 53.57 57  D 1 
ATOM   12486 C CE   . LYS D 4  57  ? -5.679  10.743  -42.336 1.00 45.61 57  D 1 
ATOM   12487 N NZ   . LYS D 4  57  ? -4.314  10.261  -42.656 1.00 38.70 57  D 1 
ATOM   12488 N N    . SER D 4  58  ? -9.934  12.347  -36.432 1.00 71.93 58  D 1 
ATOM   12489 C CA   . SER D 4  58  ? -10.116 12.257  -34.981 1.00 72.24 58  D 1 
ATOM   12490 C C    . SER D 4  58  ? -10.798 10.940  -34.595 1.00 73.21 58  D 1 
ATOM   12491 O O    . SER D 4  58  ? -11.842 10.609  -35.166 1.00 69.62 58  D 1 
ATOM   12492 C CB   . SER D 4  58  ? -10.941 13.435  -34.472 1.00 69.92 58  D 1 
ATOM   12493 O OG   . SER D 4  58  ? -11.135 13.339  -33.075 1.00 61.96 58  D 1 
ATOM   12494 N N    . PRO D 4  59  ? -10.290 10.231  -33.574 1.00 71.04 59  D 1 
ATOM   12495 C CA   . PRO D 4  59  ? -10.966 9.039   -33.051 1.00 70.30 59  D 1 
ATOM   12496 C C    . PRO D 4  59  ? -12.349 9.358   -32.472 1.00 72.37 59  D 1 
ATOM   12497 O O    . PRO D 4  59  ? -13.186 8.480   -32.314 1.00 68.75 59  D 1 
ATOM   12498 C CB   . PRO D 4  59  ? -10.011 8.489   -31.983 1.00 68.18 59  D 1 
ATOM   12499 C CG   . PRO D 4  59  ? -9.252  9.720   -31.501 1.00 65.47 59  D 1 
ATOM   12500 C CD   . PRO D 4  59  ? -9.127  10.556  -32.771 1.00 67.82 59  D 1 
ATOM   12501 N N    . CYS D 4  60  ? -12.629 10.633  -32.214 1.00 76.46 60  D 1 
ATOM   12502 C CA   . CYS D 4  60  ? -13.923 11.082  -31.715 1.00 76.21 60  D 1 
ATOM   12503 C C    . CYS D 4  60  ? -15.028 11.101  -32.784 1.00 76.94 60  D 1 
ATOM   12504 O O    . CYS D 4  60  ? -16.193 11.290  -32.443 1.00 73.69 60  D 1 
ATOM   12505 C CB   . CYS D 4  60  ? -13.746 12.465  -31.086 1.00 75.70 60  D 1 
ATOM   12506 S SG   . CYS D 4  60  ? -12.376 12.531  -29.896 1.00 71.20 60  D 1 
ATOM   12507 N N    . ASN D 4  61  ? -14.697 10.924  -34.055 1.00 77.43 61  D 1 
ATOM   12508 C CA   . ASN D 4  61  ? -15.674 10.996  -35.151 1.00 76.25 61  D 1 
ATOM   12509 C C    . ASN D 4  61  ? -16.731 9.884   -35.115 1.00 76.23 61  D 1 
ATOM   12510 O O    . ASN D 4  61  ? -17.821 10.075  -35.649 1.00 73.03 61  D 1 
ATOM   12511 C CB   . ASN D 4  61  ? -14.932 11.004  -36.495 1.00 75.50 61  D 1 
ATOM   12512 C CG   . ASN D 4  61  ? -14.240 12.328  -36.762 1.00 73.23 61  D 1 
ATOM   12513 O OD1  . ASN D 4  61  ? -14.634 13.377  -36.289 1.00 65.70 61  D 1 
ATOM   12514 N ND2  . ASN D 4  61  ? -13.197 12.313  -37.561 1.00 65.92 61  D 1 
ATOM   12515 N N    . GLN D 4  62  ? -16.430 8.771   -34.456 1.00 75.12 62  D 1 
ATOM   12516 C CA   . GLN D 4  62  ? -17.394 7.691   -34.231 1.00 73.07 62  D 1 
ATOM   12517 C C    . GLN D 4  62  ? -18.539 8.076   -33.280 1.00 74.46 62  D 1 
ATOM   12518 O O    . GLN D 4  62  ? -19.583 7.429   -33.271 1.00 69.99 62  D 1 
ATOM   12519 C CB   . GLN D 4  62  ? -16.639 6.451   -33.742 1.00 69.45 62  D 1 
ATOM   12520 C CG   . GLN D 4  62  ? -15.937 6.637   -32.384 1.00 62.12 62  D 1 
ATOM   12521 C CD   . GLN D 4  62  ? -15.039 5.449   -32.028 1.00 57.38 62  D 1 
ATOM   12522 O OE1  . GLN D 4  62  ? -15.113 4.392   -32.621 1.00 51.49 62  D 1 
ATOM   12523 N NE2  . GLN D 4  62  ? -14.162 5.571   -31.065 1.00 48.98 62  D 1 
ATOM   12524 N N    . TYR D 4  63  ? -18.370 9.142   -32.505 1.00 73.35 63  D 1 
ATOM   12525 C CA   . TYR D 4  63  ? -19.380 9.637   -31.571 1.00 74.09 63  D 1 
ATOM   12526 C C    . TYR D 4  63  ? -20.099 10.878  -32.112 1.00 75.10 63  D 1 
ATOM   12527 O O    . TYR D 4  63  ? -19.533 11.629  -32.909 1.00 72.64 63  D 1 
ATOM   12528 C CB   . TYR D 4  63  ? -18.725 9.928   -30.220 1.00 73.06 63  D 1 
ATOM   12529 C CG   . TYR D 4  63  ? -17.943 8.770   -29.657 1.00 72.41 63  D 1 
ATOM   12530 C CD1  . TYR D 4  63  ? -18.602 7.611   -29.201 1.00 66.41 63  D 1 
ATOM   12531 C CD2  . TYR D 4  63  ? -16.536 8.826   -29.616 1.00 67.59 63  D 1 
ATOM   12532 C CE1  . TYR D 4  63  ? -17.867 6.531   -28.708 1.00 65.52 63  D 1 
ATOM   12533 C CE2  . TYR D 4  63  ? -15.794 7.750   -29.124 1.00 65.10 63  D 1 
ATOM   12534 C CZ   . TYR D 4  63  ? -16.461 6.600   -28.670 1.00 68.52 63  D 1 
ATOM   12535 O OH   . TYR D 4  63  ? -15.734 5.545   -28.194 1.00 66.46 63  D 1 
ATOM   12536 N N    . PRO D 4  64  ? -21.329 11.162  -31.649 1.00 76.15 64  D 1 
ATOM   12537 C CA   . PRO D 4  64  ? -22.037 12.387  -32.013 1.00 75.65 64  D 1 
ATOM   12538 C C    . PRO D 4  64  ? -21.250 13.651  -31.640 1.00 76.77 64  D 1 
ATOM   12539 O O    . PRO D 4  64  ? -20.512 13.673  -30.658 1.00 74.07 64  D 1 
ATOM   12540 C CB   . PRO D 4  64  ? -23.377 12.329  -31.272 1.00 73.16 64  D 1 
ATOM   12541 C CG   . PRO D 4  64  ? -23.574 10.846  -30.995 1.00 71.15 64  D 1 
ATOM   12542 C CD   . PRO D 4  64  ? -22.158 10.335  -30.796 1.00 73.30 64  D 1 
ATOM   12543 N N    . LYS D 4  65  ? -21.445 14.739  -32.402 1.00 79.09 65  D 1 
ATOM   12544 C CA   . LYS D 4  65  ? -20.770 16.022  -32.122 1.00 78.94 65  D 1 
ATOM   12545 C C    . LYS D 4  65  ? -21.298 16.722  -30.871 1.00 79.90 65  D 1 
ATOM   12546 O O    . LYS D 4  65  ? -20.594 17.540  -30.298 1.00 76.52 65  D 1 
ATOM   12547 C CB   . LYS D 4  65  ? -20.880 16.962  -33.329 1.00 76.84 65  D 1 
ATOM   12548 C CG   . LYS D 4  65  ? -20.039 16.490  -34.522 1.00 71.75 65  D 1 
ATOM   12549 C CD   . LYS D 4  65  ? -20.014 17.573  -35.606 1.00 65.83 65  D 1 
ATOM   12550 C CE   . LYS D 4  65  ? -19.113 17.151  -36.764 1.00 59.82 65  D 1 
ATOM   12551 N NZ   . LYS D 4  65  ? -18.953 18.232  -37.765 1.00 53.10 65  D 1 
ATOM   12552 N N    . THR D 4  66  ? -22.515 16.415  -30.471 1.00 79.44 66  D 1 
ATOM   12553 C CA   . THR D 4  66  ? -23.173 16.994  -29.300 1.00 79.09 66  D 1 
ATOM   12554 C C    . THR D 4  66  ? -23.704 15.887  -28.404 1.00 79.74 66  D 1 
ATOM   12555 O O    . THR D 4  66  ? -24.256 14.899  -28.898 1.00 76.68 66  D 1 
ATOM   12556 C CB   . THR D 4  66  ? -24.323 17.927  -29.706 1.00 77.47 66  D 1 
ATOM   12557 O OG1  . THR D 4  66  ? -25.239 17.258  -30.542 1.00 68.66 66  D 1 
ATOM   12558 C CG2  . THR D 4  66  ? -23.828 19.153  -30.468 1.00 66.33 66  D 1 
ATOM   12559 N N    . GLY D 4  67  ? -23.559 16.071  -27.107 1.00 77.61 67  D 1 
ATOM   12560 C CA   . GLY D 4  67  ? -24.011 15.110  -26.115 1.00 78.10 67  D 1 
ATOM   12561 C C    . GLY D 4  67  ? -23.210 15.238  -24.827 1.00 80.30 67  D 1 
ATOM   12562 O O    . GLY D 4  67  ? -22.229 15.975  -24.769 1.00 78.04 67  D 1 
ATOM   12563 N N    . THR D 4  68  ? -23.623 14.515  -23.817 1.00 78.64 68  D 1 
ATOM   12564 C CA   . THR D 4  68  ? -22.961 14.516  -22.508 1.00 79.29 68  D 1 
ATOM   12565 C C    . THR D 4  68  ? -22.329 13.156  -22.240 1.00 79.64 68  D 1 
ATOM   12566 O O    . THR D 4  68  ? -22.978 12.124  -22.401 1.00 77.93 68  D 1 
ATOM   12567 C CB   . THR D 4  68  ? -23.950 14.878  -21.394 1.00 77.79 68  D 1 
ATOM   12568 O OG1  . THR D 4  68  ? -24.655 16.052  -21.710 1.00 68.53 68  D 1 
ATOM   12569 C CG2  . THR D 4  68  ? -23.252 15.121  -20.055 1.00 66.88 68  D 1 
ATOM   12570 N N    . VAL D 4  69  ? -21.082 13.173  -21.817 1.00 79.01 69  D 1 
ATOM   12571 C CA   . VAL D 4  69  ? -20.356 11.975  -21.394 1.00 79.76 69  D 1 
ATOM   12572 C C    . VAL D 4  69  ? -20.298 11.953  -19.878 1.00 79.90 69  D 1 
ATOM   12573 O O    . VAL D 4  69  ? -19.743 12.860  -19.260 1.00 78.37 69  D 1 
ATOM   12574 C CB   . VAL D 4  69  ? -18.943 11.923  -21.989 1.00 78.45 69  D 1 
ATOM   12575 C CG1  . VAL D 4  69  ? -18.258 10.601  -21.635 1.00 67.56 69  D 1 
ATOM   12576 C CG2  . VAL D 4  69  ? -18.991 12.040  -23.511 1.00 68.03 69  D 1 
ATOM   12577 N N    . CYS D 4  70  ? -20.844 10.909  -19.300 1.00 78.64 70  D 1 
ATOM   12578 C CA   . CYS D 4  70  ? -20.826 10.681  -17.864 1.00 77.51 70  D 1 
ATOM   12579 C C    . CYS D 4  70  ? -19.677 9.727   -17.520 1.00 77.06 70  D 1 
ATOM   12580 O O    . CYS D 4  70  ? -19.504 8.694   -18.171 1.00 73.98 70  D 1 
ATOM   12581 C CB   . CYS D 4  70  ? -22.196 10.148  -17.427 1.00 75.72 70  D 1 
ATOM   12582 S SG   . CYS D 4  70  ? -23.574 11.191  -18.028 1.00 68.52 70  D 1 
ATOM   12583 N N    . TRP D 4  71  ? -18.896 10.079  -16.521 1.00 74.45 71  D 1 
ATOM   12584 C CA   . TRP D 4  71  ? -17.722 9.295   -16.150 1.00 73.55 71  D 1 
ATOM   12585 C C    . TRP D 4  71  ? -17.361 9.445   -14.675 1.00 72.69 71  D 1 
ATOM   12586 O O    . TRP D 4  71  ? -17.677 10.442  -14.027 1.00 70.88 71  D 1 
ATOM   12587 C CB   . TRP D 4  71  ? -16.546 9.686   -17.055 1.00 72.38 71  D 1 
ATOM   12588 C CG   . TRP D 4  71  ? -16.141 11.132  -17.028 1.00 72.69 71  D 1 
ATOM   12589 C CD1  . TRP D 4  71  ? -16.705 12.120  -17.761 1.00 66.58 71  D 1 
ATOM   12590 C CD2  . TRP D 4  71  ? -15.077 11.762  -16.248 1.00 70.24 71  D 1 
ATOM   12591 N NE1  . TRP D 4  71  ? -16.068 13.326  -17.489 1.00 66.27 71  D 1 
ATOM   12592 C CE2  . TRP D 4  71  ? -15.066 13.146  -16.563 1.00 67.61 71  D 1 
ATOM   12593 C CE3  . TRP D 4  71  ? -14.136 11.286  -15.315 1.00 67.12 71  D 1 
ATOM   12594 C CZ2  . TRP D 4  71  ? -14.152 14.034  -15.964 1.00 67.70 71  D 1 
ATOM   12595 C CZ3  . TRP D 4  71  ? -13.230 12.170  -14.718 1.00 64.48 71  D 1 
ATOM   12596 C CH2  . TRP D 4  71  ? -13.241 13.527  -15.039 1.00 64.66 71  D 1 
ATOM   12597 N N    . THR D 4  72  ? -16.679 8.442   -14.158 1.00 66.32 72  D 1 
ATOM   12598 C CA   . THR D 4  72  ? -15.975 8.511   -12.874 1.00 63.04 72  D 1 
ATOM   12599 C C    . THR D 4  72  ? -14.472 8.545   -13.147 1.00 60.76 72  D 1 
ATOM   12600 O O    . THR D 4  72  ? -14.019 8.231   -14.251 1.00 57.58 72  D 1 
ATOM   12601 C CB   . THR D 4  72  ? -16.344 7.321   -11.968 1.00 60.24 72  D 1 
ATOM   12602 O OG1  . THR D 4  72  ? -15.885 6.127   -12.539 1.00 55.57 72  D 1 
ATOM   12603 C CG2  . THR D 4  72  ? -17.850 7.197   -11.735 1.00 54.73 72  D 1 
ATOM   12604 N N    . TYR D 4  73  ? -13.679 8.895   -12.145 1.00 55.69 73  D 1 
ATOM   12605 C CA   . TYR D 4  73  ? -12.222 8.808   -12.300 1.00 53.51 73  D 1 
ATOM   12606 C C    . TYR D 4  73  ? -11.780 7.375   -12.636 1.00 53.49 73  D 1 
ATOM   12607 O O    . TYR D 4  73  ? -10.924 7.179   -13.489 1.00 50.35 73  D 1 
ATOM   12608 C CB   . TYR D 4  73  ? -11.553 9.324   -11.026 1.00 49.56 73  D 1 
ATOM   12609 C CG   . TYR D 4  73  ? -10.048 9.278   -11.095 1.00 47.00 73  D 1 
ATOM   12610 C CD1  . TYR D 4  73  ? -9.340  8.224   -10.488 1.00 43.44 73  D 1 
ATOM   12611 C CD2  . TYR D 4  73  ? -9.343  10.269  -11.808 1.00 42.57 73  D 1 
ATOM   12612 C CE1  . TYR D 4  73  ? -7.948  8.160   -10.584 1.00 39.84 73  D 1 
ATOM   12613 C CE2  . TYR D 4  73  ? -7.949  10.210  -11.909 1.00 38.41 73  D 1 
ATOM   12614 C CZ   . TYR D 4  73  ? -7.255  9.149   -11.295 1.00 39.34 73  D 1 
ATOM   12615 O OH   . TYR D 4  73  ? -5.885  9.075   -11.401 1.00 37.51 73  D 1 
ATOM   12616 N N    . LEU D 4  74  ? -12.449 6.382   -12.064 1.00 50.90 74  D 1 
ATOM   12617 C CA   . LEU D 4  74  ? -12.197 4.977   -12.391 1.00 49.84 74  D 1 
ATOM   12618 C C    . LEU D 4  74  ? -12.545 4.632   -13.843 1.00 51.03 74  D 1 
ATOM   12619 O O    . LEU D 4  74  ? -11.802 3.901   -14.482 1.00 47.84 74  D 1 
ATOM   12620 C CB   . LEU D 4  74  ? -12.992 4.083   -11.436 1.00 45.63 74  D 1 
ATOM   12621 C CG   . LEU D 4  74  ? -12.513 4.131   -9.983  1.00 41.70 74  D 1 
ATOM   12622 C CD1  . LEU D 4  74  ? -13.490 3.326   -9.140  1.00 38.28 74  D 1 
ATOM   12623 C CD2  . LEU D 4  74  ? -11.115 3.545   -9.808  1.00 38.09 74  D 1 
ATOM   12624 N N    . ALA D 4  75  ? -13.613 5.186   -14.387 1.00 52.83 75  D 1 
ATOM   12625 C CA   . ALA D 4  75  ? -13.941 5.013   -15.805 1.00 51.91 75  D 1 
ATOM   12626 C C    . ALA D 4  75  ? -12.862 5.612   -16.714 1.00 50.37 75  D 1 
ATOM   12627 O O    . ALA D 4  75  ? -12.548 5.049   -17.761 1.00 48.41 75  D 1 
ATOM   12628 C CB   . ALA D 4  75  ? -15.308 5.648   -16.101 1.00 51.43 75  D 1 
ATOM   12629 N N    . GLN D 4  76  ? -12.262 6.727   -16.290 1.00 52.53 76  D 1 
ATOM   12630 C CA   . GLN D 4  76  ? -11.160 7.360   -17.014 1.00 51.12 76  D 1 
ATOM   12631 C C    . GLN D 4  76  ? -9.894  6.513   -17.043 1.00 49.66 76  D 1 
ATOM   12632 O O    . GLN D 4  76  ? -9.157  6.594   -18.019 1.00 45.77 76  D 1 
ATOM   12633 C CB   . GLN D 4  76  ? -10.830 8.709   -16.362 1.00 48.06 76  D 1 
ATOM   12634 C CG   . GLN D 4  76  ? -11.820 9.824   -16.726 1.00 45.73 76  D 1 
ATOM   12635 C CD   . GLN D 4  76  ? -11.454 10.521  -18.026 1.00 42.67 76  D 1 
ATOM   12636 O OE1  . GLN D 4  76  ? -10.531 10.184  -18.743 1.00 41.26 76  D 1 
ATOM   12637 N NE2  . GLN D 4  76  ? -12.170 11.571  -18.362 1.00 40.35 76  D 1 
ATOM   12638 N N    . ILE D 4  77  ? -9.639  5.729   -16.010 1.00 45.25 77  D 1 
ATOM   12639 C CA   . ILE D 4  77  ? -8.456  4.856   -15.927 1.00 43.36 77  D 1 
ATOM   12640 C C    . ILE D 4  77  ? -8.775  3.391   -16.248 1.00 44.38 77  D 1 
ATOM   12641 O O    . ILE D 4  77  ? -7.907  2.532   -16.151 1.00 41.35 77  D 1 
ATOM   12642 C CB   . ILE D 4  77  ? -7.732  5.029   -14.578 1.00 39.60 77  D 1 
ATOM   12643 C CG1  . ILE D 4  77  ? -8.634  4.626   -13.393 1.00 36.85 77  D 1 
ATOM   12644 C CG2  . ILE D 4  77  ? -7.226  6.477   -14.451 1.00 35.97 77  D 1 
ATOM   12645 C CD1  . ILE D 4  77  ? -7.932  4.662   -12.039 1.00 33.20 77  D 1 
ATOM   12646 N N    . GLY D 4  78  ? -10.007 3.110   -16.664 1.00 42.89 78  D 1 
ATOM   12647 C CA   . GLY D 4  78  ? -10.409 1.771   -17.082 1.00 42.14 78  D 1 
ATOM   12648 C C    . GLY D 4  78  ? -10.667 0.788   -15.938 1.00 42.00 78  D 1 
ATOM   12649 O O    . GLY D 4  78  ? -10.589 -0.414  -16.151 1.00 39.86 78  D 1 
ATOM   12650 N N    . LEU D 4  79  ? -10.986 1.270   -14.744 1.00 42.37 79  D 1 
ATOM   12651 C CA   . LEU D 4  79  ? -11.196 0.419   -13.570 1.00 43.21 79  D 1 
ATOM   12652 C C    . LEU D 4  79  ? -12.668 0.358   -13.153 1.00 46.85 79  D 1 
ATOM   12653 O O    . LEU D 4  79  ? -13.437 1.288   -13.394 1.00 43.96 79  D 1 
ATOM   12654 C CB   . LEU D 4  79  ? -10.306 0.915   -12.423 1.00 37.99 79  D 1 
ATOM   12655 C CG   . LEU D 4  79  ? -8.799  0.872   -12.735 1.00 33.80 79  D 1 
ATOM   12656 C CD1  . LEU D 4  79  ? -8.033  1.534   -11.602 1.00 30.71 79  D 1 
ATOM   12657 C CD2  . LEU D 4  79  ? -8.288  -0.558  -12.913 1.00 30.29 79  D 1 
ATOM   12658 N N    . SER D 4  80  ? -13.049 -0.722  -12.493 1.00 43.21 80  D 1 
ATOM   12659 C CA   . SER D 4  80  ? -14.354 -0.852  -11.829 1.00 43.38 80  D 1 
ATOM   12660 C C    . SER D 4  80  ? -14.493 0.162   -10.692 1.00 44.22 80  D 1 
ATOM   12661 O O    . SER D 4  80  ? -13.532 0.411   -9.965  1.00 43.36 80  D 1 
ATOM   12662 C CB   . SER D 4  80  ? -14.514 -2.275  -11.282 1.00 41.23 80  D 1 
ATOM   12663 O OG   . SER D 4  80  ? -15.666 -2.394  -10.475 1.00 38.30 80  D 1 
ATOM   12664 N N    . ASP D 4  81  ? -15.687 0.718   -10.506 1.00 51.35 81  D 1 
ATOM   12665 C CA   . ASP D 4  81  ? -15.992 1.600   -9.371  1.00 50.43 81  D 1 
ATOM   12666 C C    . ASP D 4  81  ? -16.552 0.851   -8.151  1.00 49.01 81  D 1 
ATOM   12667 O O    . ASP D 4  81  ? -17.267 1.422   -7.328  1.00 47.38 81  D 1 
ATOM   12668 C CB   . ASP D 4  81  ? -16.883 2.771   -9.825  1.00 50.03 81  D 1 
ATOM   12669 C CG   . ASP D 4  81  ? -18.320 2.394   -10.186 1.00 49.59 81  D 1 
ATOM   12670 O OD1  . ASP D 4  81  ? -18.620 1.198   -10.353 1.00 46.75 81  D 1 
ATOM   12671 O OD2  . ASP D 4  81  ? -19.134 3.333   -10.342 1.00 49.14 81  D 1 
ATOM   12672 N N    . GLY D 4  82  ? -16.270 -0.433  -8.042  1.00 47.48 82  D 1 
ATOM   12673 C CA   . GLY D 4  82  ? -16.686 -1.238  -6.896  1.00 44.67 82  D 1 
ATOM   12674 C C    . GLY D 4  82  ? -18.200 -1.466  -6.797  1.00 45.81 82  D 1 
ATOM   12675 O O    . GLY D 4  82  ? -18.731 -1.659  -5.711  1.00 42.83 82  D 1 
ATOM   12676 N N    . GLY D 4  83  ? -18.924 -1.437  -7.914  1.00 48.83 83  D 1 
ATOM   12677 C CA   . GLY D 4  83  ? -20.395 -1.537  -7.916  1.00 49.13 83  D 1 
ATOM   12678 C C    . GLY D 4  83  ? -21.096 -0.189  -7.771  1.00 51.66 83  D 1 
ATOM   12679 O O    . GLY D 4  83  ? -22.275 -0.122  -7.415  1.00 49.66 83  D 1 
ATOM   12680 N N    . GLY D 4  84  ? -20.375 0.882   -8.032  1.00 50.69 84  D 1 
ATOM   12681 C CA   . GLY D 4  84  ? -20.880 2.242   -8.090  1.00 52.61 84  D 1 
ATOM   12682 C C    . GLY D 4  84  ? -21.752 2.528   -9.318  1.00 56.13 84  D 1 
ATOM   12683 O O    . GLY D 4  84  ? -22.258 1.632   -9.992  1.00 55.12 84  D 1 
ATOM   12684 N N    . VAL D 4  85  ? -21.954 3.815   -9.597  1.00 61.66 85  D 1 
ATOM   12685 C CA   . VAL D 4  85  ? -22.760 4.274   -10.746 1.00 62.93 85  D 1 
ATOM   12686 C C    . VAL D 4  85  ? -22.226 3.725   -12.062 1.00 65.07 85  D 1 
ATOM   12687 O O    . VAL D 4  85  ? -22.998 3.324   -12.932 1.00 63.37 85  D 1 
ATOM   12688 C CB   . VAL D 4  85  ? -22.776 5.813   -10.806 1.00 60.83 85  D 1 
ATOM   12689 C CG1  . VAL D 4  85  ? -23.520 6.353   -12.028 1.00 55.98 85  D 1 
ATOM   12690 C CG2  . VAL D 4  85  ? -23.454 6.398   -9.573  1.00 55.84 85  D 1 
ATOM   12691 N N    . GLN D 4  86  ? -20.919 3.664   -12.196 1.00 60.68 86  D 1 
ATOM   12692 C CA   . GLN D 4  86  ? -20.243 3.169   -13.385 1.00 61.41 86  D 1 
ATOM   12693 C C    . GLN D 4  86  ? -20.571 1.697   -13.665 1.00 63.32 86  D 1 
ATOM   12694 O O    . GLN D 4  86  ? -20.937 1.345   -14.788 1.00 60.76 86  D 1 
ATOM   12695 C CB   . GLN D 4  86  ? -18.744 3.372   -13.167 1.00 59.92 86  D 1 
ATOM   12696 C CG   . GLN D 4  86  ? -17.882 2.738   -14.255 1.00 57.28 86  D 1 
ATOM   12697 C CD   . GLN D 4  86  ? -16.409 3.047   -14.034 1.00 54.25 86  D 1 
ATOM   12698 O OE1  . GLN D 4  86  ? -16.030 4.144   -13.673 1.00 52.33 86  D 1 
ATOM   12699 N NE2  . GLN D 4  86  ? -15.523 2.120   -14.264 1.00 49.49 86  D 1 
ATOM   12700 N N    . ASP D 4  87  ? -20.466 0.866   -12.647 1.00 57.01 87  D 1 
ATOM   12701 C CA   . ASP D 4  87  ? -20.740 -0.560  -12.794 1.00 57.42 87  D 1 
ATOM   12702 C C    . ASP D 4  87  ? -22.234 -0.834  -12.975 1.00 59.14 87  D 1 
ATOM   12703 O O    . ASP D 4  87  ? -22.609 -1.710  -13.754 1.00 58.28 87  D 1 
ATOM   12704 C CB   . ASP D 4  87  ? -20.191 -1.324  -11.586 1.00 55.46 87  D 1 
ATOM   12705 C CG   . ASP D 4  87  ? -18.666 -1.364  -11.535 1.00 54.00 87  D 1 
ATOM   12706 O OD1  . ASP D 4  87  ? -17.999 -1.171  -12.574 1.00 49.65 87  D 1 
ATOM   12707 O OD2  . ASP D 4  87  ? -18.151 -1.658  -10.437 1.00 51.84 87  D 1 
ATOM   12708 N N    . GLN D 4  88  ? -23.096 -0.054  -12.339 1.00 62.70 88  D 1 
ATOM   12709 C CA   . GLN D 4  88  ? -24.540 -0.142  -12.566 1.00 63.41 88  D 1 
ATOM   12710 C C    . GLN D 4  88  ? -24.925 0.267   -13.990 1.00 65.69 88  D 1 
ATOM   12711 O O    . GLN D 4  88  ? -25.728 -0.417  -14.621 1.00 63.37 88  D 1 
ATOM   12712 C CB   . GLN D 4  88  ? -25.301 0.710   -11.547 1.00 60.58 88  D 1 
ATOM   12713 C CG   . GLN D 4  88  ? -25.225 0.103   -10.140 1.00 56.90 88  D 1 
ATOM   12714 C CD   . GLN D 4  88  ? -26.244 0.708   -9.187  1.00 52.03 88  D 1 
ATOM   12715 O OE1  . GLN D 4  88  ? -27.051 1.555   -9.525  1.00 50.19 88  D 1 
ATOM   12716 N NE2  . GLN D 4  88  ? -26.271 0.267   -7.951  1.00 47.26 88  D 1 
ATOM   12717 N N    . ALA D 4  89  ? -24.337 1.332   -14.516 1.00 66.73 89  D 1 
ATOM   12718 C CA   . ALA D 4  89  ? -24.545 1.745   -15.900 1.00 67.58 89  D 1 
ATOM   12719 C C    . ALA D 4  89  ? -24.100 0.655   -16.884 1.00 67.43 89  D 1 
ATOM   12720 O O    . ALA D 4  89  ? -24.822 0.321   -17.824 1.00 66.86 89  D 1 
ATOM   12721 C CB   . ALA D 4  89  ? -23.784 3.052   -16.141 1.00 67.71 89  D 1 
ATOM   12722 N N    . LYS D 4  90  ? -22.954 0.056   -16.620 1.00 61.74 90  D 1 
ATOM   12723 C CA   . LYS D 4  90  ? -22.440 -1.053  -17.415 1.00 60.63 90  D 1 
ATOM   12724 C C    . LYS D 4  90  ? -23.332 -2.291  -17.305 1.00 60.72 90  D 1 
ATOM   12725 O O    . LYS D 4  90  ? -23.636 -2.904  -18.326 1.00 59.37 90  D 1 
ATOM   12726 C CB   . LYS D 4  90  ? -21.011 -1.341  -16.963 1.00 58.74 90  D 1 
ATOM   12727 C CG   . LYS D 4  90  ? -20.368 -2.451  -17.796 1.00 53.53 90  D 1 
ATOM   12728 C CD   . LYS D 4  90  ? -18.946 -2.678  -17.289 1.00 49.75 90  D 1 
ATOM   12729 C CE   . LYS D 4  90  ? -18.665 -4.165  -17.231 1.00 44.70 90  D 1 
ATOM   12730 N NZ   . LYS D 4  90  ? -17.585 -4.473  -16.302 1.00 41.61 90  D 1 
ATOM   12731 N N    . HIS D 4  91  ? -23.779 -2.627  -16.106 1.00 61.12 91  D 1 
ATOM   12732 C CA   . HIS D 4  91  ? -24.706 -3.732  -15.903 1.00 59.61 91  D 1 
ATOM   12733 C C    . HIS D 4  91  ? -26.013 -3.515  -16.666 1.00 60.83 91  D 1 
ATOM   12734 O O    . HIS D 4  91  ? -26.484 -4.427  -17.344 1.00 59.62 91  D 1 
ATOM   12735 C CB   . HIS D 4  91  ? -24.972 -3.907  -14.405 1.00 57.57 91  D 1 
ATOM   12736 C CG   . HIS D 4  91  ? -25.907 -5.052  -14.134 1.00 52.73 91  D 1 
ATOM   12737 N ND1  . HIS D 4  91  ? -25.665 -6.373  -14.414 1.00 47.01 91  D 1 
ATOM   12738 C CD2  . HIS D 4  91  ? -27.173 -4.985  -13.608 1.00 47.30 91  D 1 
ATOM   12739 C CE1  . HIS D 4  91  ? -26.748 -7.083  -14.053 1.00 43.67 91  D 1 
ATOM   12740 N NE2  . HIS D 4  91  ? -27.690 -6.275  -13.563 1.00 42.63 91  D 1 
ATOM   12741 N N    . HIS D 4  92  ? -26.564 -2.307  -16.615 1.00 65.82 92  D 1 
ATOM   12742 C CA   . HIS D 4  92  ? -27.757 -1.954  -17.372 1.00 65.44 92  D 1 
ATOM   12743 C C    . HIS D 4  92  ? -27.546 -2.089  -18.873 1.00 66.02 92  D 1 
ATOM   12744 O O    . HIS D 4  92  ? -28.378 -2.702  -19.540 1.00 64.93 92  D 1 
ATOM   12745 C CB   . HIS D 4  92  ? -28.225 -0.537  -17.000 1.00 64.43 92  D 1 
ATOM   12746 C CG   . HIS D 4  92  ? -29.523 -0.565  -16.259 1.00 60.95 92  D 1 
ATOM   12747 N ND1  . HIS D 4  92  ? -30.735 -0.939  -16.788 1.00 53.57 92  D 1 
ATOM   12748 C CD2  . HIS D 4  92  ? -29.745 -0.274  -14.937 1.00 54.52 92  D 1 
ATOM   12749 C CE1  . HIS D 4  92  ? -31.658 -0.872  -15.802 1.00 51.77 92  D 1 
ATOM   12750 N NE2  . HIS D 4  92  ? -31.094 -0.473  -14.667 1.00 50.53 92  D 1 
ATOM   12751 N N    . GLN D 4  93  ? -26.441 -1.581  -19.390 1.00 64.89 93  D 1 
ATOM   12752 C CA   . GLN D 4  93  ? -26.100 -1.694  -20.809 1.00 64.43 93  D 1 
ATOM   12753 C C    . GLN D 4  93  ? -25.921 -3.164  -21.216 1.00 63.61 93  D 1 
ATOM   12754 O O    . GLN D 4  93  ? -26.523 -3.596  -22.199 1.00 61.70 93  D 1 
ATOM   12755 C CB   . GLN D 4  93  ? -24.867 -0.824  -21.090 1.00 62.89 93  D 1 
ATOM   12756 C CG   . GLN D 4  93  ? -24.456 -0.803  -22.573 1.00 57.17 93  D 1 
ATOM   12757 C CD   . GLN D 4  93  ? -23.419 -1.855  -22.954 1.00 53.20 93  D 1 
ATOM   12758 O OE1  . GLN D 4  93  ? -22.819 -2.513  -22.124 1.00 50.47 93  D 1 
ATOM   12759 N NE2  . GLN D 4  93  ? -23.151 -2.027  -24.230 1.00 48.35 93  D 1 
ATOM   12760 N N    . THR D 4  94  ? -25.202 -3.944  -20.432 1.00 61.29 94  D 1 
ATOM   12761 C CA   . THR D 4  94  ? -24.985 -5.373  -20.706 1.00 58.14 94  D 1 
ATOM   12762 C C    . THR D 4  94  ? -26.304 -6.148  -20.687 1.00 57.78 94  D 1 
ATOM   12763 O O    . THR D 4  94  ? -26.577 -6.949  -21.576 1.00 56.06 94  D 1 
ATOM   12764 C CB   . THR D 4  94  ? -24.016 -5.991  -19.685 1.00 55.62 94  D 1 
ATOM   12765 O OG1  . THR D 4  94  ? -22.821 -5.254  -19.607 1.00 50.80 94  D 1 
ATOM   12766 C CG2  . THR D 4  94  ? -23.623 -7.421  -20.052 1.00 49.41 94  D 1 
ATOM   12767 N N    . LYS D 4  95  ? -27.162 -5.876  -19.718 1.00 61.94 95  D 1 
ATOM   12768 C CA   . LYS D 4  95  ? -28.476 -6.513  -19.604 1.00 61.89 95  D 1 
ATOM   12769 C C    . LYS D 4  95  ? -29.402 -6.118  -20.755 1.00 61.35 95  D 1 
ATOM   12770 O O    . LYS D 4  95  ? -30.104 -6.967  -21.289 1.00 61.86 95  D 1 
ATOM   12771 C CB   . LYS D 4  95  ? -29.063 -6.158  -18.234 1.00 61.44 95  D 1 
ATOM   12772 C CG   . LYS D 4  95  ? -30.241 -7.060  -17.859 1.00 56.89 95  D 1 
ATOM   12773 C CD   . LYS D 4  95  ? -30.724 -6.691  -16.455 1.00 53.32 95  D 1 
ATOM   12774 C CE   . LYS D 4  95  ? -31.796 -7.665  -15.980 1.00 47.86 95  D 1 
ATOM   12775 N NZ   . LYS D 4  95  ? -32.251 -7.330  -14.613 1.00 43.55 95  D 1 
ATOM   12776 N N    . GLN D 4  96  ? -29.381 -4.858  -21.151 1.00 64.48 96  D 1 
ATOM   12777 C CA   . GLN D 4  96  ? -30.157 -4.355  -22.281 1.00 64.32 96  D 1 
ATOM   12778 C C    . GLN D 4  96  ? -29.654 -4.942  -23.601 1.00 63.83 96  D 1 
ATOM   12779 O O    . GLN D 4  96  ? -30.451 -5.335  -24.444 1.00 62.28 96  D 1 
ATOM   12780 C CB   . GLN D 4  96  ? -30.093 -2.824  -22.256 1.00 63.01 96  D 1 
ATOM   12781 C CG   . GLN D 4  96  ? -31.151 -2.181  -23.160 1.00 59.08 96  D 1 
ATOM   12782 C CD   . GLN D 4  96  ? -31.189 -0.659  -22.989 1.00 54.33 96  D 1 
ATOM   12783 O OE1  . GLN D 4  96  ? -30.254 -0.013  -22.542 1.00 51.43 96  D 1 
ATOM   12784 N NE2  . GLN D 4  96  ? -32.282 -0.022  -23.334 1.00 48.96 96  D 1 
ATOM   12785 N N    . MET D 4  97  ? -28.353 -5.071  -23.743 1.00 62.12 97  D 1 
ATOM   12786 C CA   . MET D 4  97  ? -27.732 -5.727  -24.886 1.00 59.16 97  D 1 
ATOM   12787 C C    . MET D 4  97  ? -28.136 -7.206  -24.957 1.00 57.39 97  D 1 
ATOM   12788 O O    . MET D 4  97  ? -28.601 -7.659  -25.999 1.00 56.24 97  D 1 
ATOM   12789 C CB   . MET D 4  97  ? -26.222 -5.513  -24.789 1.00 56.99 97  D 1 
ATOM   12790 C CG   . MET D 4  97  ? -25.476 -5.810  -26.078 1.00 51.57 97  D 1 
ATOM   12791 S SD   . MET D 4  97  ? -23.801 -5.139  -26.016 1.00 46.57 97  D 1 
ATOM   12792 C CE   . MET D 4  97  ? -22.961 -6.199  -27.187 1.00 42.52 97  D 1 
ATOM   12793 N N    . LEU D 4  98  ? -28.089 -7.924  -23.841 1.00 58.62 98  D 1 
ATOM   12794 C CA   . LEU D 4  98  ? -28.569 -9.309  -23.760 1.00 56.13 98  D 1 
ATOM   12795 C C    . LEU D 4  98  ? -30.071 -9.431  -24.059 1.00 56.59 98  D 1 
ATOM   12796 O O    . LEU D 4  98  ? -30.480 -10.356 -24.758 1.00 55.82 98  D 1 
ATOM   12797 C CB   . LEU D 4  98  ? -28.266 -9.877  -22.364 1.00 54.51 98  D 1 
ATOM   12798 C CG   . LEU D 4  98  ? -26.788 -10.247 -22.144 1.00 48.78 98  D 1 
ATOM   12799 C CD1  . LEU D 4  98  ? -26.543 -10.492 -20.657 1.00 44.15 98  D 1 
ATOM   12800 C CD2  . LEU D 4  98  ? -26.406 -11.520 -22.896 1.00 46.23 98  D 1 
ATOM   12801 N N    . GLN D 4  99  ? -30.890 -8.508  -23.579 1.00 61.45 99  D 1 
ATOM   12802 C CA   . GLN D 4  99  ? -32.320 -8.477  -23.903 1.00 62.23 99  D 1 
ATOM   12803 C C    . GLN D 4  99  ? -32.560 -8.189  -25.384 1.00 62.76 99  D 1 
ATOM   12804 O O    . GLN D 4  99  ? -33.370 -8.870  -26.007 1.00 61.74 99  D 1 
ATOM   12805 C CB   . GLN D 4  99  ? -33.040 -7.438  -23.040 1.00 62.62 99  D 1 
ATOM   12806 C CG   . GLN D 4  99  ? -33.344 -7.983  -21.639 1.00 58.81 99  D 1 
ATOM   12807 C CD   . GLN D 4  99  ? -34.069 -6.965  -20.756 1.00 52.67 99  D 1 
ATOM   12808 O OE1  . GLN D 4  99  ? -33.984 -5.759  -20.907 1.00 50.55 99  D 1 
ATOM   12809 N NE2  . GLN D 4  99  ? -34.823 -7.418  -19.781 1.00 47.06 99  D 1 
ATOM   12810 N N    . ASN D 4  100 ? -31.844 -7.240  -25.961 1.00 65.23 100 D 1 
ATOM   12811 C CA   . ASN D 4  100 ? -31.936 -6.943  -27.387 1.00 64.30 100 D 1 
ATOM   12812 C C    . ASN D 4  100 ? -31.537 -8.148  -28.243 1.00 61.73 100 D 1 
ATOM   12813 O O    . ASN D 4  100 ? -32.108 -8.358  -29.308 1.00 60.57 100 D 1 
ATOM   12814 C CB   . ASN D 4  100 ? -31.053 -5.736  -27.717 1.00 64.28 100 D 1 
ATOM   12815 C CG   . ASN D 4  100 ? -31.610 -4.417  -27.204 1.00 60.91 100 D 1 
ATOM   12816 O OD1  . ASN D 4  100 ? -32.746 -4.277  -26.797 1.00 54.88 100 D 1 
ATOM   12817 N ND2  . ASN D 4  100 ? -30.813 -3.373  -27.244 1.00 57.72 100 D 1 
ATOM   12818 N N    . LEU D 4  101 ? -30.606 -8.955  -27.766 1.00 63.21 101 D 1 
ATOM   12819 C CA   . LEU D 4  101 ? -30.227 -10.190 -28.438 1.00 58.36 101 D 1 
ATOM   12820 C C    . LEU D 4  101 ? -31.327 -11.238 -28.386 1.00 57.45 101 D 1 
ATOM   12821 O O    . LEU D 4  101 ? -31.625 -11.860 -29.401 1.00 54.63 101 D 1 
ATOM   12822 C CB   . LEU D 4  101 ? -28.962 -10.732 -27.792 1.00 56.18 101 D 1 
ATOM   12823 C CG   . LEU D 4  101 ? -27.778 -9.806  -28.071 1.00 50.28 101 D 1 
ATOM   12824 C CD1  . LEU D 4  101 ? -26.693 -10.107 -27.054 1.00 44.78 101 D 1 
ATOM   12825 C CD2  . LEU D 4  101 ? -27.336 -9.901  -29.521 1.00 47.22 101 D 1 
ATOM   12826 N N    . HIS D 4  102 ? -31.954 -11.402 -27.227 1.00 62.10 102 D 1 
ATOM   12827 C CA   . HIS D 4  102 ? -33.109 -12.276 -27.111 1.00 60.27 102 D 1 
ATOM   12828 C C    . HIS D 4  102 ? -34.267 -11.795 -27.978 1.00 59.16 102 D 1 
ATOM   12829 O O    . HIS D 4  102 ? -34.893 -12.612 -28.643 1.00 58.59 102 D 1 
ATOM   12830 C CB   . HIS D 4  102 ? -33.529 -12.404 -25.646 1.00 59.38 102 D 1 
ATOM   12831 C CG   . HIS D 4  102 ? -32.778 -13.483 -24.926 1.00 55.29 102 D 1 
ATOM   12832 N ND1  . HIS D 4  102 ? -32.764 -14.813 -25.268 1.00 47.48 102 D 1 
ATOM   12833 C CD2  . HIS D 4  102 ? -32.003 -13.359 -23.805 1.00 49.90 102 D 1 
ATOM   12834 C CE1  . HIS D 4  102 ? -31.998 -15.469 -24.375 1.00 46.11 102 D 1 
ATOM   12835 N NE2  . HIS D 4  102 ? -31.524 -14.617 -23.464 1.00 45.06 102 D 1 
ATOM   12836 N N    . THR D 4  103 ? -34.525 -10.495 -28.035 1.00 67.99 103 D 1 
ATOM   12837 C CA   . THR D 4  103 ? -35.588 -9.942  -28.883 1.00 68.12 103 D 1 
ATOM   12838 C C    . THR D 4  103 ? -35.243 -9.919  -30.369 1.00 66.34 103 D 1 
ATOM   12839 O O    . THR D 4  103 ? -36.148 -9.945  -31.192 1.00 62.08 103 D 1 
ATOM   12840 C CB   . THR D 4  103 ? -35.988 -8.528  -28.459 1.00 67.17 103 D 1 
ATOM   12841 O OG1  . THR D 4  103 ? -34.861 -7.717  -28.240 1.00 61.35 103 D 1 
ATOM   12842 C CG2  . THR D 4  103 ? -36.793 -8.524  -27.161 1.00 58.54 103 D 1 
ATOM   12843 N N    . GLN D 4  104 ? -33.979 -9.879  -30.744 1.00 62.69 104 D 1 
ATOM   12844 C CA   . GLN D 4  104 ? -33.584 -9.995  -32.155 1.00 62.73 104 D 1 
ATOM   12845 C C    . GLN D 4  104 ? -33.626 -11.433 -32.675 1.00 61.68 104 D 1 
ATOM   12846 O O    . GLN D 4  104 ? -33.727 -11.632 -33.885 1.00 57.10 104 D 1 
ATOM   12847 C CB   . GLN D 4  104 ? -32.175 -9.447  -32.368 1.00 59.95 104 D 1 
ATOM   12848 C CG   . GLN D 4  104 ? -32.169 -7.925  -32.512 1.00 55.01 104 D 1 
ATOM   12849 C CD   . GLN D 4  104 ? -30.788 -7.367  -32.848 1.00 49.14 104 D 1 
ATOM   12850 O OE1  . GLN D 4  104 ? -29.775 -8.044  -32.879 1.00 47.86 104 D 1 
ATOM   12851 N NE2  . GLN D 4  104 ? -30.700 -6.092  -33.144 1.00 44.44 104 D 1 
ATOM   12852 N N    . ARG D 4  105 ? -33.492 -12.410 -31.788 1.00 55.69 105 D 1 
ATOM   12853 C CA   . ARG D 4  105 ? -33.576 -13.831 -32.149 1.00 56.52 105 D 1 
ATOM   12854 C C    . ARG D 4  105 ? -34.960 -14.430 -31.945 1.00 54.79 105 D 1 
ATOM   12855 O O    . ARG D 4  105 ? -35.222 -15.495 -32.500 1.00 51.37 105 D 1 
ATOM   12856 C CB   . ARG D 4  105 ? -32.547 -14.627 -31.358 1.00 54.69 105 D 1 
ATOM   12857 C CG   . ARG D 4  105 ? -31.187 -14.609 -32.045 1.00 50.93 105 D 1 
ATOM   12858 C CD   . ARG D 4  105 ? -30.281 -15.483 -31.205 1.00 47.68 105 D 1 
ATOM   12859 N NE   . ARG D 4  105 ? -29.035 -15.832 -31.903 1.00 43.60 105 D 1 
ATOM   12860 C CZ   . ARG D 4  105 ? -28.158 -16.661 -31.390 1.00 40.49 105 D 1 
ATOM   12861 N NH1  . ARG D 4  105 ? -28.275 -17.101 -30.179 1.00 37.87 105 D 1 
ATOM   12862 N NH2  . ARG D 4  105 ? -27.168 -17.097 -32.090 1.00 36.66 105 D 1 
ATOM   12863 N N    . GLN D 4  106 ? -35.807 -13.786 -31.161 1.00 54.95 106 D 1 
ATOM   12864 C CA   . GLN D 4  106 ? -37.236 -14.052 -31.170 1.00 54.54 106 D 1 
ATOM   12865 C C    . GLN D 4  106 ? -37.880 -13.436 -32.407 1.00 50.10 106 D 1 
ATOM   12866 O O    . GLN D 4  106 ? -37.545 -12.278 -32.752 1.00 44.21 106 D 1 
ATOM   12867 C CB   . GLN D 4  106 ? -37.906 -13.554 -29.888 1.00 49.31 106 D 1 
ATOM   12868 C CG   . GLN D 4  106 ? -37.669 -14.542 -28.738 1.00 45.58 106 D 1 
ATOM   12869 C CD   . GLN D 4  106 ? -38.385 -14.154 -27.445 1.00 41.35 106 D 1 
ATOM   12870 O OE1  . GLN D 4  106 ? -38.887 -13.060 -27.248 1.00 38.53 106 D 1 
ATOM   12871 N NE2  . GLN D 4  106 ? -38.472 -15.065 -26.500 1.00 38.47 106 D 1 
ATOM   12872 O OXT  . GLN D 4  106 ? -38.720 -14.166 -32.996 1.00 40.59 106 D 1 
HETATM 12873 N N    . POV E 5  .   ? -24.935 -10.469 0.183   1.00 35.76 1   E 1 
HETATM 12874 P P    . POV E 5  .   ? -22.203 -13.566 1.743   1.00 43.65 1   E 1 
HETATM 12875 C C1   . POV E 5  .   ? -21.698 -15.936 1.472   1.00 41.42 1   E 1 
HETATM 12876 C C2   . POV E 5  .   ? -20.414 -16.397 2.030   1.00 43.31 1   E 1 
HETATM 12877 C C3   . POV E 5  .   ? -20.599 -17.491 2.984   1.00 39.42 1   E 1 
HETATM 12878 C C210 . POV E 5  .   ? -10.761 -20.967 0.353   1.00 34.09 1   E 1 
HETATM 12879 C C310 . POV E 5  .   ? -11.420 -17.566 4.593   1.00 38.97 1   E 1 
HETATM 12880 C C11  . POV E 5  .   ? -24.332 -12.371 1.418   1.00 35.03 1   E 1 
HETATM 12881 O O11  . POV E 5  .   ? -22.113 -14.960 2.234   1.00 44.02 1   E 1 
HETATM 12882 C C211 . POV E 5  .   ? -10.498 -22.017 -0.357  1.00 32.97 1   E 1 
HETATM 12883 C C311 . POV E 5  .   ? -10.708 -16.557 3.920   1.00 39.49 1   E 1 
HETATM 12884 C C12  . POV E 5  .   ? -24.263 -11.707 0.137   1.00 32.30 1   E 1 
HETATM 12885 O O12  . POV E 5  .   ? -23.664 -13.523 1.346   1.00 39.05 1   E 1 
HETATM 12886 C C212 . POV E 5  .   ? -10.073 -23.062 0.457   1.00 32.03 1   E 1 
HETATM 12887 C C312 . POV E 5  .   ? -9.963  -15.725 4.799   1.00 37.69 1   E 1 
HETATM 12888 C C13  . POV E 5  .   ? -24.273 -9.608  1.148   1.00 29.52 1   E 1 
HETATM 12889 O O13  . POV E 5  .   ? -21.915 -12.702 2.902   1.00 37.77 1   E 1 
HETATM 12890 C C213 . POV E 5  .   ? -9.487  -23.984 -0.365  1.00 30.76 1   E 1 
HETATM 12891 C C313 . POV E 5  .   ? -8.777  -15.279 4.113   1.00 36.75 1   E 1 
HETATM 12892 C C14  . POV E 5  .   ? -24.879 -9.886  -1.145  1.00 28.33 1   E 1 
HETATM 12893 O O14  . POV E 5  .   ? -21.371 -13.355 0.557   1.00 37.77 1   E 1 
HETATM 12894 C C214 . POV E 5  .   ? -8.714  -24.888 0.347   1.00 29.73 1   E 1 
HETATM 12895 C C314 . POV E 5  .   ? -7.943  -16.407 3.806   1.00 33.56 1   E 1 
HETATM 12896 C C15  . POV E 5  .   ? -26.332 -10.675 0.559   1.00 29.19 1   E 1 
HETATM 12897 C C215 . POV E 5  .   ? -7.904  -25.568 -0.549  1.00 28.23 1   E 1 
HETATM 12898 C C315 . POV E 5  .   ? -6.766  -16.009 3.079   1.00 32.48 1   E 1 
HETATM 12899 C C216 . POV E 5  .   ? -7.121  -26.564 0.073   1.00 26.57 1   E 1 
HETATM 12900 C C316 . POV E 5  .   ? -6.177  -17.159 2.423   1.00 29.34 1   E 1 
HETATM 12901 C C217 . POV E 5  .   ? -6.290  -27.150 -0.905  1.00 25.36 1   E 1 
HETATM 12902 C C218 . POV E 5  .   ? -5.505  -28.218 -0.384  1.00 22.78 1   E 1 
HETATM 12903 C C21  . POV E 5  .   ? -18.888 -16.134 0.338   1.00 41.48 1   E 1 
HETATM 12904 O O21  . POV E 5  .   ? -19.677 -16.863 0.980   1.00 43.69 1   E 1 
HETATM 12905 C C22  . POV E 5  .   ? -17.884 -16.931 -0.204  1.00 38.86 1   E 1 
HETATM 12906 O O22  . POV E 5  .   ? -19.002 -14.990 0.199   1.00 37.30 1   E 1 
HETATM 12907 C C23  . POV E 5  .   ? -16.683 -16.732 0.438   1.00 39.08 1   E 1 
HETATM 12908 C C24  . POV E 5  .   ? -15.673 -17.324 -0.282  1.00 39.26 1   E 1 
HETATM 12909 C C25  . POV E 5  .   ? -14.759 -17.930 0.575   1.00 39.44 1   E 1 
HETATM 12910 C C26  . POV E 5  .   ? -13.496 -17.309 0.504   1.00 37.43 1   E 1 
HETATM 12911 C C27  . POV E 5  .   ? -12.601 -18.089 -0.282  1.00 36.26 1   E 1 
HETATM 12912 C C28  . POV E 5  .   ? -12.233 -19.270 0.376   1.00 34.26 1   E 1 
HETATM 12913 C C29  . POV E 5  .   ? -11.201 -19.874 -0.251  1.00 34.27 1   E 1 
HETATM 12914 C C31  . POV E 5  .   ? -19.715 -19.502 3.421   1.00 39.34 1   E 1 
HETATM 12915 O O31  . POV E 5  .   ? -19.626 -18.398 2.799   1.00 43.05 1   E 1 
HETATM 12916 C C32  . POV E 5  .   ? -18.601 -20.349 3.205   1.00 37.44 1   E 1 
HETATM 12917 O O32  . POV E 5  .   ? -20.573 -19.752 4.155   1.00 33.62 1   E 1 
HETATM 12918 C C33  . POV E 5  .   ? -17.487 -19.756 3.743   1.00 38.41 1   E 1 
HETATM 12919 C C34  . POV E 5  .   ? -16.409 -20.618 3.775   1.00 39.48 1   E 1 
HETATM 12920 C C35  . POV E 5  .   ? -15.346 -19.822 4.080   1.00 40.56 1   E 1 
HETATM 12921 C C36  . POV E 5  .   ? -14.147 -20.485 4.262   1.00 40.46 1   E 1 
HETATM 12922 C C37  . POV E 5  .   ? -13.212 -19.475 4.360   1.00 40.43 1   E 1 
HETATM 12923 C C38  . POV E 5  .   ? -11.932 -19.856 4.605   1.00 40.44 1   E 1 
HETATM 12924 C C39  . POV E 5  .   ? -11.077 -18.835 4.119   1.00 38.85 1   E 1 
HETATM 12925 N N    . POV F 6  .   ? 8.138   7.681   -23.914 1.00 31.77 1   F 1 
HETATM 12926 P P    . POV F 6  .   ? 10.962  5.352   -21.457 1.00 42.38 1   F 1 
HETATM 12927 C C1   . POV F 6  .   ? 13.096  4.243   -21.689 1.00 40.56 1   F 1 
HETATM 12928 C C2   . POV F 6  .   ? 13.899  3.890   -20.511 1.00 43.08 1   F 1 
HETATM 12929 C C3   . POV F 6  .   ? 14.985  3.033   -20.958 1.00 37.85 1   F 1 
HETATM 12930 C C210 . POV F 6  .   ? 20.906  2.322   -12.688 1.00 32.85 1   F 1 
HETATM 12931 C C310 . POV F 6  .   ? 15.702  -0.434  -12.111 1.00 39.17 1   F 1 
HETATM 12932 C C11  . POV F 6  .   ? 10.189  6.952   -23.109 1.00 33.78 1   F 1 
HETATM 12933 O O11  . POV F 6  .   ? 12.437  5.309   -21.415 1.00 42.66 1   F 1 
HETATM 12934 C C211 . POV F 6  .   ? 21.333  1.275   -13.288 1.00 31.88 1   F 1 
HETATM 12935 C C311 . POV F 6  .   ? 15.005  0.134   -11.045 1.00 38.57 1   F 1 
HETATM 12936 C C12  . POV F 6  .   ? 9.067   6.635   -23.931 1.00 30.70 1   F 1 
HETATM 12937 O O12  . POV F 6  .   ? 10.798  5.818   -22.862 1.00 37.48 1   F 1 
HETATM 12938 C C212 . POV F 6  .   ? 22.072  0.562   -12.393 1.00 30.59 1   F 1 
HETATM 12939 C C312 . POV F 6  .   ? 14.052  -0.760  -10.475 1.00 38.69 1   F 1 
HETATM 12940 C C13  . POV F 6  .   ? 7.687   7.867   -22.546 1.00 28.12 1   F 1 
HETATM 12941 O O13  . POV F 6  .   ? 10.345  4.035   -21.258 1.00 36.26 1   F 1 
HETATM 12942 C C213 . POV F 6  .   ? 22.912  -0.294  -13.031 1.00 28.35 1   F 1 
HETATM 12943 C C313 . POV F 6  .   ? 13.916  -0.452  -9.084  1.00 36.71 1   F 1 
HETATM 12944 C C14  . POV F 6  .   ? 7.023   7.288   -24.746 1.00 27.14 1   F 1 
HETATM 12945 O O14  . POV F 6  .   ? 10.571  6.357   -20.480 1.00 36.61 1   F 1 
HETATM 12946 C C214 . POV F 6  .   ? 23.785  -0.852  -12.127 1.00 27.22 1   F 1 
HETATM 12947 C C314 . POV F 6  .   ? 15.161  -0.631  -8.393  1.00 35.54 1   F 1 
HETATM 12948 C C15  . POV F 6  .   ? 8.729   8.893   -24.447 1.00 27.96 1   F 1 
HETATM 12949 C C215 . POV F 6  .   ? 24.638  -1.747  -12.747 1.00 25.66 1   F 1 
HETATM 12950 C C315 . POV F 6  .   ? 15.040  -0.277  -7.027  1.00 32.68 1   F 1 
HETATM 12951 C C216 . POV F 6  .   ? 25.536  -2.314  -11.806 1.00 24.07 1   F 1 
HETATM 12952 C C316 . POV F 6  .   ? 16.322  0.016   -6.444  1.00 31.36 1   F 1 
HETATM 12953 C C217 . POV F 6  .   ? 26.322  -3.321  -12.428 1.00 20.97 1   F 1 
HETATM 12954 C C218 . POV F 6  .   ? 27.240  -3.947  -11.500 1.00 19.85 1   F 1 
HETATM 12955 C C21  . POV F 6  .   ? 14.070  5.408   -18.834 1.00 42.39 1   F 1 
HETATM 12956 O O21  . POV F 6  .   ? 14.463  4.995   -19.935 1.00 42.34 1   F 1 
HETATM 12957 C C22  . POV F 6  .   ? 15.144  5.880   -18.105 1.00 38.88 1   F 1 
HETATM 12958 O O22  . POV F 6  .   ? 12.955  5.393   -18.504 1.00 37.08 1   F 1 
HETATM 12959 C C23  . POV F 6  .   ? 15.490  4.968   -17.134 1.00 38.95 1   F 1 
HETATM 12960 C C24  . POV F 6  .   ? 16.646  5.407   -16.564 1.00 37.53 1   F 1 
HETATM 12961 C C25  . POV F 6  .   ? 17.131  4.481   -15.692 1.00 38.42 1   F 1 
HETATM 12962 C C26  . POV F 6  .   ? 18.269  4.988   -15.121 1.00 34.68 1   F 1 
HETATM 12963 C C27  . POV F 6  .   ? 18.556  4.348   -13.956 1.00 33.86 1   F 1 
HETATM 12964 C C28  . POV F 6  .   ? 19.572  3.452   -14.100 1.00 32.69 1   F 1 
HETATM 12965 C C29  . POV F 6  .   ? 20.070  3.143   -12.926 1.00 32.92 1   F 1 
HETATM 12966 C C31  . POV F 6  .   ? 16.971  2.349   -20.315 1.00 38.60 1   F 1 
HETATM 12967 O O31  . POV F 6  .   ? 15.935  3.015   -20.034 1.00 41.79 1   F 1 
HETATM 12968 C C32  . POV F 6  .   ? 17.872  2.256   -19.231 1.00 36.54 1   F 1 
HETATM 12969 O O32  . POV F 6  .   ? 17.133  1.816   -21.325 1.00 32.88 1   F 1 
HETATM 12970 C C33  . POV F 6  .   ? 17.278  1.548   -18.212 1.00 38.11 1   F 1 
HETATM 12971 C C34  . POV F 6  .   ? 18.209  1.086   -17.300 1.00 38.40 1   F 1 
HETATM 12972 C C35  . POV F 6  .   ? 17.470  0.670   -16.222 1.00 39.17 1   F 1 
HETATM 12973 C C36  . POV F 6  .   ? 18.202  0.081   -15.216 1.00 39.67 1   F 1 
HETATM 12974 C C37  . POV F 6  .   ? 17.328  -0.063  -14.162 1.00 40.01 1   F 1 
HETATM 12975 C C38  . POV F 6  .   ? 17.806  -0.708  -13.069 1.00 39.74 1   F 1 
HETATM 12976 C C39  . POV F 6  .   ? 17.082  -0.264  -11.951 1.00 38.57 1   F 1 
HETATM 12977 N N    . POV G 7  .   ? 0.154   24.279  17.976  1.00 34.91 1   G 1 
HETATM 12978 P P    . POV G 7  .   ? 1.214   20.523  20.063  1.00 42.56 1   G 1 
HETATM 12979 C C1   . POV G 7  .   ? 1.584   19.608  22.293  1.00 40.59 1   G 1 
HETATM 12980 C C2   . POV G 7  .   ? 2.180   18.275  22.407  1.00 43.37 1   G 1 
HETATM 12981 C C3   . POV G 7  .   ? 3.287   18.296  23.357  1.00 38.69 1   G 1 
HETATM 12982 C C210 . POV G 7  .   ? 3.688   8.286   25.244  1.00 32.20 1   G 1 
HETATM 12983 C C310 . POV G 7  .   ? 5.735   9.413   20.992  1.00 36.60 1   G 1 
HETATM 12984 C C11  . POV G 7  .   ? 1.332   22.914  19.448  1.00 34.95 1   G 1 
HETATM 12985 O O11  . POV G 7  .   ? 2.081   20.131  21.179  1.00 43.08 1   G 1 
HETATM 12986 C C211 . POV G 7  .   ? 3.953   8.292   26.528  1.00 30.60 1   G 1 
HETATM 12987 C C311 . POV G 7  .   ? 4.873   8.694   20.158  1.00 36.47 1   G 1 
HETATM 12988 C C12  . POV G 7  .   ? 0.036   23.282  18.964  1.00 31.96 1   G 1 
HETATM 12989 O O12  . POV G 7  .   ? 1.175   22.000  20.410  1.00 38.29 1   G 1 
HETATM 12990 C C212 . POV G 7  .   ? 5.197   7.740   26.797  1.00 29.45 1   G 1 
HETATM 12991 C C312 . POV G 7  .   ? 5.510   8.183   19.005  1.00 35.86 1   G 1 
HETATM 12992 C C13  . POV G 7  .   ? 1.026   23.788  16.921  1.00 29.68 1   G 1 
HETATM 12993 O O13  . POV G 7  .   ? 1.943   20.196  18.833  1.00 38.11 1   G 1 
HETATM 12994 C C213 . POV G 7  .   ? 5.203   7.378   28.112  1.00 27.50 1   G 1 
HETATM 12995 C C313 . POV G 7  .   ? 4.869   6.960   18.648  1.00 33.10 1   G 1 
HETATM 12996 C C14  . POV G 7  .   ? 0.705   25.499  18.572  1.00 27.40 1   G 1 
HETATM 12997 O O14  . POV G 7  .   ? -0.126  19.955  20.182  1.00 37.91 1   G 1 
HETATM 12998 C C214 . POV G 7  .   ? 6.195   6.471   28.405  1.00 26.57 1   G 1 
HETATM 12999 C C314 . POV G 7  .   ? 5.081   5.975   19.665  1.00 31.14 1   G 1 
HETATM 13000 C C15  . POV G 7  .   ? -1.160  24.546  17.466  1.00 29.27 1   G 1 
HETATM 13001 C C215 . POV G 7  .   ? 6.005   5.975   29.690  1.00 25.22 1   G 1 
HETATM 13002 C C315 . POV G 7  .   ? 4.423   4.762   19.339  1.00 29.70 1   G 1 
HETATM 13003 C C216 . POV G 7  .   ? 6.867   4.906   30.021  1.00 23.25 1   G 1 
HETATM 13004 C C316 . POV G 7  .   ? 4.269   3.941   20.526  1.00 28.00 1   G 1 
HETATM 13005 C C217 . POV G 7  .   ? 6.482   4.362   31.284  1.00 20.13 1   G 1 
HETATM 13006 C C218 . POV G 7  .   ? 7.298   3.267   31.728  1.00 17.84 1   G 1 
HETATM 13007 C C21  . POV G 7  .   ? 0.542   16.698  22.138  1.00 41.47 1   G 1 
HETATM 13008 O O21  . POV G 7  .   ? 1.231   17.410  22.897  1.00 44.28 1   G 1 
HETATM 13009 C C22  . POV G 7  .   ? 0.211   15.499  22.782  1.00 39.56 1   G 1 
HETATM 13010 O O22  . POV G 7  .   ? 0.226   17.015  21.069  1.00 38.73 1   G 1 
HETATM 13011 C C23  . POV G 7  .   ? 1.089   14.490  22.436  1.00 39.48 1   G 1 
HETATM 13012 C C24  . POV G 7  .   ? 0.698   13.302  23.000  1.00 37.82 1   G 1 
HETATM 13013 C C25  . POV G 7  .   ? 1.797   12.455  23.112  1.00 37.82 1   G 1 
HETATM 13014 C C26  . POV G 7  .   ? 1.566   11.233  22.464  1.00 36.08 1   G 1 
HETATM 13015 C C27  . POV G 7  .   ? 1.430   10.189  23.412  1.00 35.00 1   G 1 
HETATM 13016 C C28  . POV G 7  .   ? 2.657   9.859   23.993  1.00 32.73 1   G 1 
HETATM 13017 C C29  . POV G 7  .   ? 2.562   8.769   24.776  1.00 32.28 1   G 1 
HETATM 13018 C C31  . POV G 7  .   ? 4.129   17.006  24.973  1.00 38.05 1   G 1 
HETATM 13019 O O31  . POV G 7  .   ? 3.340   17.111  23.984  1.00 42.87 1   G 1 
HETATM 13020 C C32  . POV G 7  .   ? 4.192   15.690  25.494  1.00 36.11 1   G 1 
HETATM 13021 O O32  . POV G 7  .   ? 4.779   17.880  25.366  1.00 32.75 1   G 1 
HETATM 13022 C C33  . POV G 7  .   ? 4.735   14.852  24.538  1.00 36.56 1   G 1 
HETATM 13023 C C34  . POV G 7  .   ? 5.176   13.662  25.094  1.00 36.48 1   G 1 
HETATM 13024 C C35  . POV G 7  .   ? 5.443   12.857  24.025  1.00 37.31 1   G 1 
HETATM 13025 C C36  . POV G 7  .   ? 5.996   11.632  24.335  1.00 37.21 1   G 1 
HETATM 13026 C C37  . POV G 7  .   ? 5.959   10.912  23.160  1.00 37.47 1   G 1 
HETATM 13027 C C38  . POV G 7  .   ? 6.481   9.662   23.196  1.00 36.74 1   G 1 
HETATM 13028 C C39  . POV G 7  .   ? 5.779   8.863   22.276  1.00 35.81 1   G 1 
HETATM 13029 N N    . POV H 8  .   ? 5.014   11.986  -21.119 1.00 20.37 1   H 1 
HETATM 13030 P P    . POV H 8  .   ? 8.951   11.883  -19.397 1.00 26.31 1   H 1 
HETATM 13031 C C1   . POV H 8  .   ? 10.279  10.232  -18.124 1.00 23.75 1   H 1 
HETATM 13032 C C2   . POV H 8  .   ? 11.654  10.353  -17.667 1.00 27.86 1   H 1 
HETATM 13033 C C3   . POV H 8  .   ? 11.944  11.777  -17.407 1.00 23.81 1   H 1 
HETATM 13034 C C210 . POV H 8  .   ? 18.942  4.435   -9.993  1.00 23.74 1   H 1 
HETATM 13035 C C310 . POV H 8  .   ? 17.893  8.492   -8.541  1.00 26.12 1   H 1 
HETATM 13036 C C11  . POV H 8  .   ? 6.969   10.842  -20.446 1.00 21.27 1   H 1 
HETATM 13037 O O11  . POV H 8  .   ? 10.167  11.059  -19.178 1.00 28.89 1   H 1 
HETATM 13038 C C211 . POV H 8  .   ? 19.671  3.421   -9.604  1.00 23.82 1   H 1 
HETATM 13039 C C311 . POV H 8  .   ? 18.622  7.398   -8.173  1.00 26.03 1   H 1 
HETATM 13040 C C12  . POV H 8  .   ? 6.028   11.883  -20.136 1.00 19.68 1   H 1 
HETATM 13041 O O12  . POV H 8  .   ? 7.890   10.794  -19.494 1.00 24.13 1   H 1 
HETATM 13042 C C212 . POV H 8  .   ? 20.935  3.829   -9.173  1.00 21.99 1   H 1 
HETATM 13043 C C312 . POV H 8  .   ? 19.149  7.555   -6.869  1.00 26.15 1   H 1 
HETATM 13044 C C13  . POV H 8  .   ? 4.795   10.714  -21.781 1.00 17.82 1   H 1 
HETATM 13045 O O13  . POV H 8  .   ? 8.691   12.718  -18.228 1.00 24.21 1   H 1 
HETATM 13046 C C213 . POV H 8  .   ? 21.656  2.746   -8.727  1.00 21.62 1   H 1 
HETATM 13047 C C313 . POV H 8  .   ? 20.207  6.657   -6.666  1.00 25.00 1   H 1 
HETATM 13048 C C14  . POV H 8  .   ? 3.794   12.378  -20.444 1.00 18.29 1   H 1 
HETATM 13049 O O14  . POV H 8  .   ? 9.123   12.558  -20.690 1.00 23.06 1   H 1 
HETATM 13050 C C214 . POV H 8  .   ? 23.025  2.955   -8.738  1.00 20.55 1   H 1 
HETATM 13051 C C314 . POV H 8  .   ? 20.793  6.836   -5.392  1.00 25.06 1   H 1 
HETATM 13052 C C15  . POV H 8  .   ? 5.395   12.992  -22.093 1.00 17.80 1   H 1 
HETATM 13053 C C215 . POV H 8  .   ? 23.717  1.833   -8.249  1.00 20.37 1   H 1 
HETATM 13054 C C315 . POV H 8  .   ? 21.935  6.025   -5.233  1.00 23.46 1   H 1 
HETATM 13055 C C216 . POV H 8  .   ? 25.120  1.939   -8.399  1.00 18.82 1   H 1 
HETATM 13056 C C316 . POV H 8  .   ? 22.500  6.164   -3.907  1.00 21.74 1   H 1 
HETATM 13057 C C217 . POV H 8  .   ? 25.767  0.892   -7.678  1.00 15.47 1   H 1 
HETATM 13058 C C218 . POV H 8  .   ? 27.216  0.930   -7.769  1.00 14.86 1   H 1 
HETATM 13059 C C21  . POV H 8  .   ? 12.245  8.568   -16.424 1.00 25.71 1   H 1 
HETATM 13060 O O21  . POV H 8  .   ? 11.809  9.713   -16.488 1.00 29.45 1   H 1 
HETATM 13061 C C22  . POV H 8  .   ? 13.188  8.600   -15.405 1.00 24.48 1   H 1 
HETATM 13062 O O22  . POV H 8  .   ? 11.877  7.683   -17.069 1.00 24.22 1   H 1 
HETATM 13063 C C23  . POV H 8  .   ? 13.673  7.371   -15.089 1.00 24.74 1   H 1 
HETATM 13064 C C24  . POV H 8  .   ? 14.516  7.533   -14.017 1.00 24.84 1   H 1 
HETATM 13065 C C25  . POV H 8  .   ? 14.962  6.306   -13.588 1.00 25.79 1   H 1 
HETATM 13066 C C26  . POV H 8  .   ? 15.733  6.434   -12.469 1.00 25.65 1   H 1 
HETATM 13067 C C27  . POV H 8  .   ? 16.246  5.210   -12.063 1.00 24.90 1   H 1 
HETATM 13068 C C28  . POV H 8  .   ? 17.269  5.405   -11.141 1.00 24.60 1   H 1 
HETATM 13069 C C29  . POV H 8  .   ? 17.861  4.235   -10.728 1.00 23.55 1   H 1 
HETATM 13070 C C31  . POV H 8  .   ? 13.532  13.045  -16.522 1.00 25.09 1   H 1 
HETATM 13071 O O31  . POV H 8  .   ? 13.056  11.873  -16.685 1.00 28.99 1   H 1 
HETATM 13072 C C32  . POV H 8  .   ? 14.602  13.012  -15.590 1.00 24.35 1   H 1 
HETATM 13073 O O32  . POV H 8  .   ? 13.119  13.978  -17.073 1.00 22.66 1   H 1 
HETATM 13074 C C33  . POV H 8  .   ? 14.663  11.795  -14.905 1.00 24.86 1   H 1 
HETATM 13075 C C34  . POV H 8  .   ? 15.562  11.902  -13.847 1.00 26.19 1   H 1 
HETATM 13076 C C35  . POV H 8  .   ? 15.593  10.694  -13.178 1.00 26.78 1   H 1 
HETATM 13077 C C36  . POV H 8  .   ? 16.390  10.768  -12.060 1.00 26.61 1   H 1 
HETATM 13078 C C37  . POV H 8  .   ? 16.432  9.546   -11.451 1.00 26.02 1   H 1 
HETATM 13079 C C38  . POV H 8  .   ? 17.068  9.620   -10.250 1.00 25.77 1   H 1 
HETATM 13080 C C39  . POV H 8  .   ? 17.384  8.396   -9.773  1.00 25.09 1   H 1 
HETATM 13081 N N    . POV I 9  .   ? -23.231 -5.179  -5.835  1.00 23.21 1   I 1 
HETATM 13082 P P    . POV I 9  .   ? -21.951 -9.393  -6.331  1.00 27.48 1   I 1 
HETATM 13083 C C1   . POV I 9  .   ? -20.203 -10.720 -5.056  1.00 25.66 1   I 1 
HETATM 13084 C C2   . POV I 9  .   ? -19.695 -11.916 -5.745  1.00 28.91 1   I 1 
HETATM 13085 C C3   . POV I 9  .   ? -19.406 -11.474 -7.097  1.00 25.72 1   I 1 
HETATM 13086 C C210 . POV I 9  .   ? -10.186 -19.129 -4.011  1.00 25.68 1   I 1 
HETATM 13087 C C310 . POV I 9  .   ? -9.699  -16.189 -10.242 1.00 28.66 1   I 1 
HETATM 13088 C C11  . POV I 9  .   ? -21.667 -6.929  -6.186  1.00 22.90 1   I 1 
HETATM 13089 O O11  . POV I 9  .   ? -21.484 -10.539 -5.455  1.00 30.09 1   I 1 
HETATM 13090 C C211 . POV I 9  .   ? -8.988  -19.486 -4.415  1.00 26.03 1   I 1 
HETATM 13091 C C311 . POV I 9  .   ? -8.369  -16.348 -10.112 1.00 28.40 1   I 1 
HETATM 13092 C C12  . POV I 9  .   ? -22.993 -6.569  -5.701  1.00 20.71 1   I 1 
HETATM 13093 O O12  . POV I 9  .   ? -21.349 -8.143  -5.696  1.00 26.51 1   I 1 
HETATM 13094 C C212 . POV I 9  .   ? -8.645  -20.712 -3.817  1.00 25.00 1   I 1 
HETATM 13095 C C312 . POV I 9  .   ? -7.942  -17.555 -10.722 1.00 28.13 1   I 1 
HETATM 13096 C C13  . POV I 9  .   ? -22.218 -4.444  -5.110  1.00 20.41 1   I 1 
HETATM 13097 O O13  . POV I 9  .   ? -21.470 -9.523  -7.692  1.00 25.46 1   I 1 
HETATM 13098 C C213 . POV I 9  .   ? -7.488  -21.246 -4.369  1.00 24.45 1   I 1 
HETATM 13099 C C313 . POV I 9  .   ? -6.897  -18.090 -9.946  1.00 27.17 1   I 1 
HETATM 13100 C C14  . POV I 9  .   ? -23.269 -4.816  -7.235  1.00 19.90 1   I 1 
HETATM 13101 O O14  . POV I 9  .   ? -23.416 -9.360  -6.210  1.00 25.24 1   I 1 
HETATM 13102 C C214 . POV I 9  .   ? -7.219  -22.486 -3.759  1.00 23.91 1   I 1 
HETATM 13103 C C314 . POV I 9  .   ? -6.702  -19.460 -10.207 1.00 26.89 1   I 1 
HETATM 13104 C C15  . POV I 9  .   ? -24.524 -4.890  -5.224  1.00 19.88 1   I 1 
HETATM 13105 C C215 . POV I 9  .   ? -6.050  -23.079 -4.280  1.00 23.60 1   I 1 
HETATM 13106 C C315 . POV I 9  .   ? -5.850  -20.034 -9.245  1.00 25.75 1   I 1 
HETATM 13107 C C216 . POV I 9  .   ? -5.843  -24.373 -3.714  1.00 21.46 1   I 1 
HETATM 13108 C C316 . POV I 9  .   ? -5.559  -21.428 -9.537  1.00 22.55 1   I 1 
HETATM 13109 C C217 . POV I 9  .   ? -4.630  -24.930 -4.204  1.00 17.89 1   I 1 
HETATM 13110 C C218 . POV I 9  .   ? -4.381  -26.264 -3.678  1.00 16.74 1   I 1 
HETATM 13111 C C21  . POV I 9  .   ? -18.461 -13.241 -4.310  1.00 27.46 1   I 1 
HETATM 13112 O O21  . POV I 9  .   ? -18.537 -12.412 -5.243  1.00 31.78 1   I 1 
HETATM 13113 C C22  . POV I 9  .   ? -17.895 -14.453 -4.772  1.00 25.85 1   I 1 
HETATM 13114 O O22  . POV I 9  .   ? -18.761 -12.970 -3.220  1.00 26.26 1   I 1 
HETATM 13115 C C23  . POV I 9  .   ? -16.843 -14.876 -3.974  1.00 27.20 1   I 1 
HETATM 13116 C C24  . POV I 9  .   ? -16.117 -15.862 -4.648  1.00 27.39 1   I 1 
HETATM 13117 C C25  . POV I 9  .   ? -14.886 -16.029 -4.031  1.00 28.27 1   I 1 
HETATM 13118 C C26  . POV I 9  .   ? -14.093 -16.959 -4.663  1.00 27.93 1   I 1 
HETATM 13119 C C27  . POV I 9  .   ? -12.785 -16.912 -4.179  1.00 27.29 1   I 1 
HETATM 13120 C C28  . POV I 9  .   ? -12.068 -18.027 -4.561  1.00 26.82 1   I 1 
HETATM 13121 C C29  . POV I 9  .   ? -10.740 -17.965 -4.252  1.00 26.16 1   I 1 
HETATM 13122 C C31  . POV I 9  .   ? -18.297 -12.019 -8.902  1.00 26.93 1   I 1 
HETATM 13123 O O31  . POV I 9  .   ? -18.611 -12.325 -7.710  1.00 31.58 1   I 1 
HETATM 13124 C C32  . POV I 9  .   ? -17.377 -12.927 -9.422  1.00 25.81 1   I 1 
HETATM 13125 O O32  . POV I 9  .   ? -18.708 -11.098 -9.465  1.00 23.83 1   I 1 
HETATM 13126 C C33  . POV I 9  .   ? -16.404 -13.187 -8.475  1.00 27.18 1   I 1 
HETATM 13127 C C34  . POV I 9  .   ? -15.600 -14.182 -8.952  1.00 27.44 1   I 1 
HETATM 13128 C C35  . POV I 9  .   ? -14.404 -14.096 -8.315  1.00 28.25 1   I 1 
HETATM 13129 C C36  . POV I 9  .   ? -13.589 -15.089 -8.752  1.00 27.96 1   I 1 
HETATM 13130 C C37  . POV I 9  .   ? -12.286 -14.761 -8.553  1.00 28.23 1   I 1 
HETATM 13131 C C38  . POV I 9  .   ? -11.518 -15.702 -9.138  1.00 27.63 1   I 1 
HETATM 13132 C C39  . POV I 9  .   ? -10.239 -15.355 -9.325  1.00 27.41 1   I 1 
HETATM 13133 N N    . POV J 10 .   ? 43.629  -12.081 3.816   1.00 15.48 1   J 1 
HETATM 13134 P P    . POV J 10 .   ? 42.072  -10.273 -0.266  1.00 19.95 1   J 1 
HETATM 13135 C C1   . POV J 10 .   ? 40.845  -10.942 -2.313  1.00 22.59 1   J 1 
HETATM 13136 C C2   . POV J 10 .   ? 40.585  -10.184 -3.570  1.00 24.94 1   J 1 
HETATM 13137 C C3   . POV J 10 .   ? 41.015  -11.033 -4.691  1.00 20.46 1   J 1 
HETATM 13138 C C210 . POV J 10 .   ? 36.004  0.074   -6.390  1.00 17.28 1   J 1 
HETATM 13139 C C310 . POV J 10 .   ? 33.321  -6.685  -11.446 1.00 18.79 1   J 1 
HETATM 13140 C C11  . POV J 10 .   ? 43.069  -11.143 1.752   1.00 17.24 1   J 1 
HETATM 13141 O O11  . POV J 10 .   ? 42.013  -10.631 -1.736  1.00 23.93 1   J 1 
HETATM 13142 C C211 . POV J 10 .   ? 35.240  1.014   -5.863  1.00 17.61 1   J 1 
HETATM 13143 C C311 . POV J 10 .   ? 32.191  -6.351  -10.746 1.00 19.55 1   J 1 
HETATM 13144 C C12  . POV J 10 .   ? 43.252  -12.353 2.475   1.00 14.75 1   J 1 
HETATM 13145 O O12  . POV J 10 .   ? 42.708  -11.410 0.481   1.00 19.13 1   J 1 
HETATM 13146 C C212 . POV J 10 .   ? 34.579  1.695   -6.854  1.00 16.12 1   J 1 
HETATM 13147 C C312 . POV J 10 .   ? 31.613  -5.196  -11.328 1.00 18.68 1   J 1 
HETATM 13148 C C13  . POV J 10 .   ? 43.760  -13.340 4.509   1.00 12.04 1   J 1 
HETATM 13149 O O13  . POV J 10 .   ? 40.720  -10.111 0.283   1.00 20.04 1   J 1 
HETATM 13150 C C213 . POV J 10 .   ? 33.665  2.491   -6.215  1.00 15.69 1   J 1 
HETATM 13151 C C313 . POV J 10 .   ? 30.680  -4.649  -10.414 1.00 17.82 1   J 1 
HETATM 13152 C C14  . POV J 10 .   ? 44.910  -11.399 3.858   1.00 11.74 1   J 1 
HETATM 13153 O O14  . POV J 10 .   ? 42.946  -9.118  -0.110  1.00 19.55 1   J 1 
HETATM 13154 C C214 . POV J 10 .   ? 32.838  3.101   -7.111  1.00 15.42 1   J 1 
HETATM 13155 C C314 . POV J 10 .   ? 30.176  -3.439  -10.933 1.00 17.81 1   J 1 
HETATM 13156 C C15  . POV J 10 .   ? 42.613  -11.300 4.450   1.00 12.94 1   J 1 
HETATM 13157 C C215 . POV J 10 .   ? 31.917  3.876   -6.396  1.00 15.48 1   J 1 
HETATM 13158 C C315 . POV J 10 .   ? 29.301  -2.816  -10.020 1.00 16.78 1   J 1 
HETATM 13159 C C216 . POV J 10 .   ? 31.072  4.592   -7.260  1.00 14.90 1   J 1 
HETATM 13160 C C316 . POV J 10 .   ? 28.711  -1.604  -10.580 1.00 15.44 1   J 1 
HETATM 13161 C C217 . POV J 10 .   ? 30.255  5.436   -6.471  1.00 12.77 1   J 1 
HETATM 13162 C C218 . POV J 10 .   ? 29.377  6.201   -7.305  1.00 11.98 1   J 1 
HETATM 13163 C C21  . POV J 10 .   ? 40.701  -7.924  -3.425  1.00 21.21 1   J 1 
HETATM 13164 O O21  . POV J 10 .   ? 41.288  -9.017  -3.657  1.00 23.86 1   J 1 
HETATM 13165 C C22  . POV J 10 .   ? 41.173  -6.899  -4.249  1.00 21.24 1   J 1 
HETATM 13166 O O22  . POV J 10 .   ? 39.849  -7.808  -2.638  1.00 19.60 1   J 1 
HETATM 13167 C C23  . POV J 10 .   ? 40.572  -5.726  -3.913  1.00 20.29 1   J 1 
HETATM 13168 C C24  . POV J 10 .   ? 40.129  -5.090  -5.049  1.00 19.39 1   J 1 
HETATM 13169 C C25  . POV J 10 .   ? 39.419  -3.994  -4.629  1.00 20.64 1   J 1 
HETATM 13170 C C26  . POV J 10 .   ? 38.782  -3.356  -5.657  1.00 19.19 1   J 1 
HETATM 13171 C C27  . POV J 10 .   ? 38.014  -2.349  -5.118  1.00 18.13 1   J 1 
HETATM 13172 C C28  . POV J 10 .   ? 37.348  -1.654  -6.095  1.00 18.32 1   J 1 
HETATM 13173 C C29  . POV J 10 .   ? 36.605  -0.664  -5.515  1.00 17.64 1   J 1 
HETATM 13174 C C31  . POV J 10 .   ? 40.888  -11.066 -6.899  1.00 19.90 1   J 1 
HETATM 13175 O O31  . POV J 10 .   ? 40.568  -10.484 -5.816  1.00 24.39 1   J 1 
HETATM 13176 C C32  . POV J 10 .   ? 40.459  -10.391 -8.038  1.00 18.15 1   J 1 
HETATM 13177 O O32  . POV J 10 .   ? 41.509  -12.053 -6.958  1.00 17.84 1   J 1 
HETATM 13178 C C33  . POV J 10 .   ? 39.105  -10.352 -8.151  1.00 19.89 1   J 1 
HETATM 13179 C C34  . POV J 10 .   ? 38.807  -9.615  -9.289  1.00 19.27 1   J 1 
HETATM 13180 C C35  . POV J 10 .   ? 37.471  -9.691  -9.504  1.00 20.07 1   J 1 
HETATM 13181 C C36  . POV J 10 .   ? 37.067  -8.799  -10.484 1.00 18.95 1   J 1 
HETATM 13182 C C37  . POV J 10 .   ? 35.728  -8.876  -10.572 1.00 19.28 1   J 1 
HETATM 13183 C C38  . POV J 10 .   ? 35.178  -7.888  -11.330 1.00 18.24 1   J 1 
HETATM 13184 C C39  . POV J 10 .   ? 33.920  -7.720  -10.868 1.00 18.14 1   J 1 
HETATM 13185 N N    . POV K 11 .   ? -16.103 23.098  25.050  1.00 18.42 1   K 1 
HETATM 13186 P P    . POV K 11 .   ? -13.360 20.445  27.315  1.00 25.68 1   K 1 
HETATM 13187 C C1   . POV K 11 .   ? -11.999 18.653  28.226  1.00 24.15 1   K 1 
HETATM 13188 C C2   . POV K 11 .   ? -11.328 17.440  27.715  1.00 27.03 1   K 1 
HETATM 13189 C C3   . POV K 11 .   ? -10.449 17.842  26.627  1.00 23.58 1   K 1 
HETATM 13190 C C210 . POV K 11 .   ? -6.210  7.504   32.727  1.00 20.59 1   K 1 
HETATM 13191 C C310 . POV K 11 .   ? -5.581  7.814   28.137  1.00 22.79 1   K 1 
HETATM 13192 C C11  . POV K 11 .   ? -14.841 21.101  25.376  1.00 19.90 1   K 1 
HETATM 13193 O O11  . POV K 11 .   ? -12.566 19.196  27.164  1.00 29.04 1   K 1 
HETATM 13194 C C211 . POV K 11 .   ? -6.380  6.204   32.855  1.00 20.92 1   K 1 
HETATM 13195 C C311 . POV K 11 .   ? -5.971  6.496   28.318  1.00 23.50 1   K 1 
HETATM 13196 C C12  . POV K 11 .   ? -15.289 22.357  25.957  1.00 16.95 1   K 1 
HETATM 13197 O O12  . POV K 11 .   ? -13.660 20.731  25.850  1.00 23.34 1   K 1 
HETATM 13198 C C212 . POV K 11 .   ? -5.257  5.621   33.417  1.00 19.95 1   K 1 
HETATM 13199 C C312 . POV K 11 .   ? -4.969  5.758   28.995  1.00 22.81 1   K 1 
HETATM 13200 C C13  . POV K 11 .   ? -16.867 24.088  25.800  1.00 16.98 1   K 1 
HETATM 13201 O O13  . POV K 11 .   ? -12.488 21.497  27.841  1.00 25.67 1   K 1 
HETATM 13202 C C213 . POV K 11 .   ? -5.447  4.257   33.442  1.00 20.26 1   K 1 
HETATM 13203 C C313 . POV K 11 .   ? -5.355  4.392   29.049  1.00 22.04 1   K 1 
HETATM 13204 C C14  . POV K 11 .   ? -15.245 23.776  24.097  1.00 16.89 1   K 1 
HETATM 13205 O O14  . POV K 11 .   ? -14.541 20.141  28.081  1.00 24.42 1   K 1 
HETATM 13206 C C214 . POV K 11 .   ? -4.248  3.577   33.520  1.00 19.14 1   K 1 
HETATM 13207 C C314 . POV K 11 .   ? -4.414  3.640   29.763  1.00 21.77 1   K 1 
HETATM 13208 C C15  . POV K 11 .   ? -17.036 22.246  24.382  1.00 17.37 1   K 1 
HETATM 13209 C C215 . POV K 11 .   ? -4.451  2.193   33.537  1.00 19.54 1   K 1 
HETATM 13210 C C315 . POV K 11 .   ? -4.736  2.264   29.745  1.00 20.42 1   K 1 
HETATM 13211 C C216 . POV K 11 .   ? -3.246  1.459   33.492  1.00 18.30 1   K 1 
HETATM 13212 C C316 . POV K 11 .   ? -3.776  1.485   30.473  1.00 18.02 1   K 1 
HETATM 13213 C C217 . POV K 11 .   ? -3.515  0.067   33.545  1.00 17.60 1   K 1 
HETATM 13214 C C218 . POV K 11 .   ? -2.341  -0.728  33.602  1.00 14.54 1   K 1 
HETATM 13215 C C21  . POV K 11 .   ? -10.760 15.671  28.963  1.00 25.79 1   K 1 
HETATM 13216 O O21  . POV K 11 .   ? -10.630 16.882  28.757  1.00 28.80 1   K 1 
HETATM 13217 C C22  . POV K 11 .   ? -10.097 15.228  30.102  1.00 23.22 1   K 1 
HETATM 13218 O O22  . POV K 11 .   ? -11.332 14.966  28.223  1.00 24.28 1   K 1 
HETATM 13219 C C23  . POV K 11 .   ? -9.984  13.865  29.997  1.00 24.66 1   K 1 
HETATM 13220 C C24  . POV K 11 .   ? -8.998  13.406  30.829  1.00 24.18 1   K 1 
HETATM 13221 C C25  . POV K 11 .   ? -8.904  12.046  30.652  1.00 25.02 1   K 1 
HETATM 13222 C C26  . POV K 11 .   ? -7.906  11.491  31.409  1.00 23.64 1   K 1 
HETATM 13223 C C27  . POV K 11 .   ? -7.951  10.113  31.285  1.00 23.43 1   K 1 
HETATM 13224 C C28  . POV K 11 .   ? -6.975  9.507   32.045  1.00 22.29 1   K 1 
HETATM 13225 C C29  . POV K 11 .   ? -7.126  8.149   32.033  1.00 21.95 1   K 1 
HETATM 13226 C C31  . POV K 11 .   ? -9.298  16.843  25.038  1.00 25.15 1   K 1 
HETATM 13227 O O31  . POV K 11 .   ? -9.753  16.796  26.209  1.00 29.23 1   K 1 
HETATM 13228 C C32  . POV K 11 .   ? -8.385  15.777  24.824  1.00 22.68 1   K 1 
HETATM 13229 O O32  . POV K 11 .   ? -9.617  17.653  24.275  1.00 22.90 1   K 1 
HETATM 13230 C C33  . POV K 11 .   ? -8.380  14.850  25.865  1.00 23.84 1   K 1 
HETATM 13231 C C34  . POV K 11 .   ? -7.424  13.877  25.645  1.00 23.06 1   K 1 
HETATM 13232 C C35  . POV K 11 .   ? -7.676  12.802  26.468  1.00 24.24 1   K 1 
HETATM 13233 C C36  . POV K 11 .   ? -6.675  11.858  26.437  1.00 23.88 1   K 1 
HETATM 13234 C C37  . POV K 11 .   ? -7.111  10.691  27.019  1.00 23.11 1   K 1 
HETATM 13235 C C38  . POV K 11 .   ? -6.096  9.814   27.257  1.00 22.40 1   K 1 
HETATM 13236 C C39  . POV K 11 .   ? -6.575  8.582   27.653  1.00 22.11 1   K 1 
HETATM 13237 N N    . POV L 12 .   ? 12.517  -16.642 42.001  1.00 15.76 1   L 1 
HETATM 13238 P P    . POV L 12 .   ? 9.666   -13.523 40.745  1.00 21.18 1   L 1 
HETATM 13239 C C1   . POV L 12 .   ? 7.378   -12.792 40.262  1.00 22.05 1   L 1 
HETATM 13240 C C2   . POV L 12 .   ? 6.507   -11.689 40.719  1.00 24.86 1   L 1 
HETATM 13241 C C3   . POV L 12 .   ? 7.105   -10.796 41.693  1.00 21.26 1   L 1 
HETATM 13242 C C210 . POV L 12 .   ? -1.822  -5.979  39.764  1.00 17.88 1   L 1 
HETATM 13243 C C310 . POV L 12 .   ? 4.601   -0.942  37.366  1.00 15.24 1   L 1 
HETATM 13244 C C11  . POV L 12 .   ? 10.641  -15.836 40.739  1.00 17.62 1   L 1 
HETATM 13245 O O11  . POV L 12 .   ? 8.290   -13.114 41.163  1.00 24.09 1   L 1 
HETATM 13246 C C211 . POV L 12 .   ? -2.189  -5.365  38.690  1.00 17.89 1   L 1 
HETATM 13247 C C311 . POV L 12 .   ? 3.994   -1.169  36.155  1.00 15.59 1   L 1 
HETATM 13248 C C12  . POV L 12 .   ? 11.817  -15.500 41.546  1.00 15.33 1   L 1 
HETATM 13249 O O12  . POV L 12 .   ? 9.634   -15.028 41.053  1.00 19.63 1   L 1 
HETATM 13250 C C212 . POV L 12 .   ? -2.179  -4.011  38.885  1.00 15.57 1   L 1 
HETATM 13251 C C312 . POV L 12 .   ? 3.193   -0.087  35.799  1.00 15.19 1   L 1 
HETATM 13252 C C13  . POV L 12 .   ? 12.513  -17.693 41.034  1.00 13.17 1   L 1 
HETATM 13253 O O13  . POV L 12 .   ? 9.865   -13.315 39.311  1.00 19.35 1   L 1 
HETATM 13254 C C213 . POV L 12 .   ? -2.779  -3.502  37.801  1.00 14.43 1   L 1 
HETATM 13255 C C313 . POV L 12 .   ? 3.135   -0.007  34.400  1.00 14.52 1   L 1 
HETATM 13256 C C14  . POV L 12 .   ? 11.921  -17.110 43.232  1.00 12.17 1   L 1 
HETATM 13257 O O14  . POV L 12 .   ? 10.611  -12.828 41.602  1.00 20.20 1   L 1 
HETATM 13258 C C214 . POV L 12 .   ? -3.096  -2.184  37.944  1.00 14.30 1   L 1 
HETATM 13259 C C314 . POV L 12 .   ? 2.459   1.158   34.039  1.00 14.17 1   L 1 
HETATM 13260 C C15  . POV L 12 .   ? 13.864  -16.244 42.237  1.00 12.37 1   L 1 
HETATM 13261 C C215 . POV L 12 .   ? -4.204  -1.921  37.153  1.00 14.38 1   L 1 
HETATM 13262 C C315 . POV L 12 .   ? 2.525   1.377   32.661  1.00 13.88 1   L 1 
HETATM 13263 C C216 . POV L 12 .   ? -4.578  -0.561  37.190  1.00 13.09 1   L 1 
HETATM 13264 C C316 . POV L 12 .   ? 1.838   2.596   32.292  1.00 12.62 1   L 1 
HETATM 13265 C C217 . POV L 12 .   ? -5.809  -0.430  36.525  1.00 11.73 1   L 1 
HETATM 13266 C C218 . POV L 12 .   ? -6.178  0.932   36.418  1.00 11.17 1   L 1 
HETATM 13267 C C21  . POV L 12 .   ? 4.352   -12.419 40.671  1.00 23.60 1   L 1 
HETATM 13268 O O21  . POV L 12 .   ? 5.409   -12.288 41.334  1.00 25.35 1   L 1 
HETATM 13269 C C22  . POV L 12 .   ? 3.244   -12.664 41.502  1.00 22.52 1   L 1 
HETATM 13270 O O22  . POV L 12 .   ? 4.302   -12.294 39.515  1.00 21.00 1   L 1 
HETATM 13271 C C23  . POV L 12 .   ? 2.089   -12.319 40.835  1.00 23.12 1   L 1 
HETATM 13272 C C24  . POV L 12 .   ? 1.455   -11.330 41.541  1.00 21.66 1   L 1 
HETATM 13273 C C25  . POV L 12 .   ? 0.464   -10.830 40.763  1.00 22.97 1   L 1 
HETATM 13274 C C26  . POV L 12 .   ? -0.067  -9.688  41.297  1.00 20.49 1   L 1 
HETATM 13275 C C27  . POV L 12 .   ? -0.914  -9.148  40.381  1.00 19.77 1   L 1 
HETATM 13276 C C28  . POV L 12 .   ? -1.198  -7.853  40.704  1.00 18.06 1   L 1 
HETATM 13277 C C29  . POV L 12 .   ? -1.784  -7.268  39.655  1.00 18.09 1   L 1 
HETATM 13278 C C31  . POV L 12 .   ? 6.728   -8.640  42.169  1.00 21.93 1   L 1 
HETATM 13279 O O31  . POV L 12 .   ? 6.697   -9.574  41.333  1.00 25.84 1   L 1 
HETATM 13280 C C32  . POV L 12 .   ? 6.196   -7.480  41.593  1.00 19.04 1   L 1 
HETATM 13281 O O32  . POV L 12 .   ? 7.099   -8.732  43.264  1.00 19.05 1   L 1 
HETATM 13282 C C33  . POV L 12 .   ? 7.141   -6.643  41.020  1.00 20.00 1   L 1 
HETATM 13283 C C34  . POV L 12 .   ? 6.455   -5.524  40.603  1.00 18.69 1   L 1 
HETATM 13284 C C35  . POV L 12 .   ? 7.268   -4.615  39.969  1.00 19.13 1   L 1 
HETATM 13285 C C36  . POV L 12 .   ? 6.510   -3.511  39.605  1.00 18.08 1   L 1 
HETATM 13286 C C37  . POV L 12 .   ? 7.227   -2.581  38.905  1.00 17.35 1   L 1 
HETATM 13287 C C38  . POV L 12 .   ? 6.410   -1.507  38.588  1.00 16.04 1   L 1 
HETATM 13288 C C39  . POV L 12 .   ? 5.420   -1.940  37.709  1.00 14.79 1   L 1 
HETATM 13289 N N    . POV M 13 .   ? 10.969  -44.073 0.848   1.00 14.48 1   M 1 
HETATM 13290 P P    . POV M 13 .   ? 7.557   -41.052 -0.637  1.00 19.84 1   M 1 
HETATM 13291 C C1   . POV M 13 .   ? 7.072   -39.803 -2.715  1.00 21.54 1   M 1 
HETATM 13292 C C2   . POV M 13 .   ? 5.825   -39.527 -3.466  1.00 24.07 1   M 1 
HETATM 13293 C C3   . POV M 13 .   ? 4.710   -40.439 -3.229  1.00 20.35 1   M 1 
HETATM 13294 C C210 . POV M 13 .   ? -0.811  -34.999 -10.767 1.00 24.47 1   M 1 
HETATM 13295 C C310 . POV M 13 .   ? -4.468  -34.045 -2.893  1.00 18.06 1   M 1 
HETATM 13296 C C11  . POV M 13 .   ? 9.198   -42.611 0.364   1.00 15.35 1   M 1 
HETATM 13297 O O11  . POV M 13 .   ? 7.033   -40.959 -2.062  1.00 21.59 1   M 1 
HETATM 13298 C C211 . POV M 13 .   ? -1.357  -33.833 -10.484 1.00 24.70 1   M 1 
HETATM 13299 C C311 . POV M 13 .   ? -4.295  -32.755 -3.366  1.00 18.72 1   M 1 
HETATM 13300 C C12  . POV M 13 .   ? 9.839   -43.838 0.046   1.00 13.54 1   M 1 
HETATM 13301 O O12  . POV M 13 .   ? 8.482   -42.249 -0.716  1.00 18.15 1   M 1 
HETATM 13302 C C212 . POV M 13 .   ? -2.721  -33.877 -10.658 1.00 22.66 1   M 1 
HETATM 13303 C C312 . POV M 13 .   ? -5.494  -32.309 -3.919  1.00 17.39 1   M 1 
HETATM 13304 C C13  . POV M 13 .   ? 10.567  -44.617 2.122   1.00 11.23 1   M 1 
HETATM 13305 O O13  . POV M 13 .   ? 6.472   -41.287 0.278   1.00 17.39 1   M 1 
HETATM 13306 C C213 . POV M 13 .   ? -3.176  -32.725 -10.105 1.00 21.21 1   M 1 
HETATM 13307 C C313 . POV M 13 .   ? -5.376  -30.963 -4.307  1.00 16.47 1   M 1 
HETATM 13308 C C14  . POV M 13 .   ? 11.803  -45.024 0.168   1.00 10.89 1   M 1 
HETATM 13309 O O14  . POV M 13 .   ? 8.394   -39.889 -0.310  1.00 19.07 1   M 1 
HETATM 13310 C C214 . POV M 13 .   ? -4.386  -32.334 -10.601 1.00 20.56 1   M 1 
HETATM 13311 C C314 . POV M 13 .   ? -6.580  -30.561 -4.912  1.00 16.66 1   M 1 
HETATM 13312 C C15  . POV M 13 .   ? 11.724  -42.876 1.022   1.00 11.89 1   M 1 
HETATM 13313 C C215 . POV M 13 .   ? -4.545  -30.977 -10.314 1.00 19.92 1   M 1 
HETATM 13314 C C315 . POV M 13 .   ? -6.530  -29.199 -5.289  1.00 15.84 1   M 1 
HETATM 13315 C C216 . POV M 13 .   ? -5.748  -30.453 -10.769 1.00 18.65 1   M 1 
HETATM 13316 C C316 . POV M 13 .   ? -7.797  -28.757 -5.835  1.00 13.84 1   M 1 
HETATM 13317 C C217 . POV M 13 .   ? -5.750  -29.079 -10.465 1.00 14.90 1   M 1 
HETATM 13318 C C218 . POV M 13 .   ? -7.030  -28.495 -10.628 1.00 14.37 1   M 1 
HETATM 13319 C C21  . POV M 13 .   ? 6.254   -38.649 -5.529  1.00 23.39 1   M 1 
HETATM 13320 O O21  . POV M 13 .   ? 6.140   -39.680 -4.812  1.00 24.56 1   M 1 
HETATM 13321 C C22  . POV M 13 .   ? 6.101   -38.964 -6.894  1.00 23.40 1   M 1 
HETATM 13322 O O22  . POV M 13 .   ? 6.405   -37.577 -5.094  1.00 21.55 1   M 1 
HETATM 13323 C C23  . POV M 13 .   ? 5.579   -37.867 -7.565  1.00 25.49 1   M 1 
HETATM 13324 C C24  . POV M 13 .   ? 4.556   -38.262 -8.408  1.00 25.19 1   M 1 
HETATM 13325 C C25  . POV M 13 .   ? 3.991   -37.128 -8.938  1.00 26.49 1   M 1 
HETATM 13326 C C26  . POV M 13 .   ? 2.824   -37.378 -9.629  1.00 25.61 1   M 1 
HETATM 13327 C C27  . POV M 13 .   ? 2.304   -36.162 -10.035 1.00 25.98 1   M 1 
HETATM 13328 C C28  . POV M 13 .   ? 1.007   -36.269 -10.468 1.00 25.30 1   M 1 
HETATM 13329 C C29  . POV M 13 .   ? 0.491   -35.011 -10.596 1.00 25.46 1   M 1 
HETATM 13330 C C31  . POV M 13 .   ? 2.581   -40.128 -3.883  1.00 20.11 1   M 1 
HETATM 13331 O O31  . POV M 13 .   ? 3.603   -39.689 -3.300  1.00 24.00 1   M 1 
HETATM 13332 C C32  . POV M 13 .   ? 1.571   -39.165 -3.934  1.00 18.48 1   M 1 
HETATM 13333 O O32  . POV M 13 .   ? 2.489   -41.179 -4.349  1.00 17.25 1   M 1 
HETATM 13334 C C33  . POV M 13 .   ? 0.906   -38.965 -2.735  1.00 20.02 1   M 1 
HETATM 13335 C C34  . POV M 13 .   ? -0.228  -38.248 -3.050  1.00 19.62 1   M 1 
HETATM 13336 C C35  . POV M 13 .   ? -0.783  -37.677 -1.940  1.00 19.56 1   M 1 
HETATM 13337 C C36  . POV M 13 .   ? -1.908  -36.974 -2.311  1.00 18.69 1   M 1 
HETATM 13338 C C37  . POV M 13 .   ? -2.467  -36.315 -1.248  1.00 18.27 1   M 1 
HETATM 13339 C C38  . POV M 13 .   ? -3.645  -35.714 -1.659  1.00 17.29 1   M 1 
HETATM 13340 C C39  . POV M 13 .   ? -3.353  -34.567 -2.405  1.00 16.39 1   M 1 
HETATM 13341 N N    . POV N 14 .   ? -2.268  27.940  21.370  1.00 10.61 1   N 1 
HETATM 13342 P P    . POV N 14 .   ? 1.825   28.074  22.942  1.00 12.74 1   N 1 
HETATM 13343 C C1   . POV N 14 .   ? 3.599   27.162  24.335  1.00 13.64 1   N 1 
HETATM 13344 C C2   . POV N 14 .   ? 3.419   25.901  25.043  1.00 15.36 1   N 1 
HETATM 13345 C C3   . POV N 14 .   ? 4.056   24.878  24.233  1.00 14.50 1   N 1 
HETATM 13346 C C210 . POV N 14 .   ? 9.958   19.405  31.235  1.00 12.62 1   N 1 
HETATM 13347 C C310 . POV N 14 .   ? 7.403   15.516  29.030  1.00 12.82 1   N 1 
HETATM 13348 C C11  . POV N 14 .   ? -0.101  27.099  21.741  1.00 12.18 1   N 1 
HETATM 13349 O O11  . POV N 14 .   ? 2.873   27.051  23.213  1.00 14.72 1   N 1 
HETATM 13350 C C211 . POV N 14 .   ? 10.784  18.535  30.603  1.00 13.63 1   N 1 
HETATM 13351 C C311 . POV N 14 .   ? 7.807   14.227  28.855  1.00 13.54 1   N 1 
HETATM 13352 C C12  . POV N 14 .   ? -0.970  28.259  21.827  1.00 10.64 1   N 1 
HETATM 13353 O O12  . POV N 14 .   ? 1.161   27.456  21.732  1.00 13.07 1   N 1 
HETATM 13354 C C212 . POV N 14 .   ? 11.895  18.177  31.403  1.00 13.38 1   N 1 
HETATM 13355 C C312 . POV N 14 .   ? 7.297   13.409  29.883  1.00 12.06 1   N 1 
HETATM 13356 C C13  . POV N 14 .   ? -3.175  29.011  21.776  1.00 8.97  1   N 1 
HETATM 13357 O O13  . POV N 14 .   ? 2.520   29.306  22.524  1.00 13.30 1   N 1 
HETATM 13358 C C213 . POV N 14 .   ? 11.520  17.094  32.181  1.00 11.45 1   N 1 
HETATM 13359 C C313 . POV N 14 .   ? 7.894   12.146  29.788  1.00 11.09 1   N 1 
HETATM 13360 C C14  . POV N 14 .   ? -2.233  27.852  19.920  1.00 9.37  1   N 1 
HETATM 13361 O O14  . POV N 14 .   ? 0.959   28.176  24.102  1.00 13.29 1   N 1 
HETATM 13362 C C214 . POV N 14 .   ? 12.517  16.524  32.935  1.00 12.06 1   N 1 
HETATM 13363 C C314 . POV N 14 .   ? 7.347   11.260  30.732  1.00 11.26 1   N 1 
HETATM 13364 C C15  . POV N 14 .   ? -2.714  26.699  21.959  1.00 9.81  1   N 1 
HETATM 13365 C C215 . POV N 14 .   ? 11.972  15.464  33.671  1.00 11.76 1   N 1 
HETATM 13366 C C315 . POV N 14 .   ? 8.014   10.018  30.676  1.00 10.55 1   N 1 
HETATM 13367 C C216 . POV N 14 .   ? 12.905  14.601  34.271  1.00 11.20 1   N 1 
HETATM 13368 C C316 . POV N 14 .   ? 7.432   9.058   31.598  1.00 7.99  1   N 1 
HETATM 13369 C C217 . POV N 14 .   ? 12.211  13.473  34.815  1.00 9.38  1   N 1 
HETATM 13370 C C218 . POV N 14 .   ? 13.080  12.504  35.408  1.00 8.22  1   N 1 
HETATM 13371 C C21  . POV N 14 .   ? 3.328   26.305  27.346  1.00 13.73 1   N 1 
HETATM 13372 O O21  . POV N 14 .   ? 3.996   25.950  26.321  1.00 15.58 1   N 1 
HETATM 13373 C C22  . POV N 14 .   ? 3.821   25.787  28.598  1.00 12.02 1   N 1 
HETATM 13374 O O22  . POV N 14 .   ? 2.387   26.995  27.245  1.00 11.49 1   N 1 
HETATM 13375 C C23  . POV N 14 .   ? 5.034   25.089  28.503  1.00 13.67 1   N 1 
HETATM 13376 C C24  . POV N 14 .   ? 5.394   24.422  29.696  1.00 13.08 1   N 1 
HETATM 13377 C C25  . POV N 14 .   ? 6.403   23.503  29.412  1.00 14.10 1   N 1 
HETATM 13378 C C26  . POV N 14 .   ? 6.887   22.801  30.515  1.00 13.11 1   N 1 
HETATM 13379 C C27  . POV N 14 .   ? 7.690   21.759  30.066  1.00 12.92 1   N 1 
HETATM 13380 C C28  . POV N 14 .   ? 8.330   21.039  31.076  1.00 12.36 1   N 1 
HETATM 13381 C C29  . POV N 14 .   ? 9.002   19.961  30.524  1.00 12.44 1   N 1 
HETATM 13382 C C31  . POV N 14 .   ? 3.859   22.719  24.111  1.00 15.42 1   N 1 
HETATM 13383 O O31  . POV N 14 .   ? 3.822   23.738  24.818  1.00 17.99 1   N 1 
HETATM 13384 C C32  . POV N 14 .   ? 3.896   21.619  24.999  1.00 13.73 1   N 1 
HETATM 13385 O O32  . POV N 14 .   ? 3.888   22.707  22.959  1.00 13.40 1   N 1 
HETATM 13386 C C33  . POV N 14 .   ? 4.364   21.986  26.280  1.00 14.14 1   N 1 
HETATM 13387 C C34  . POV N 14 .   ? 4.523   20.828  27.044  1.00 13.84 1   N 1 
HETATM 13388 C C35  . POV N 14 .   ? 5.699   20.168  26.726  1.00 14.56 1   N 1 
HETATM 13389 C C36  . POV N 14 .   ? 6.025   19.277  27.730  1.00 14.05 1   N 1 
HETATM 13390 C C37  . POV N 14 .   ? 6.989   18.381  27.320  1.00 14.04 1   N 1 
HETATM 13391 C C38  . POV N 14 .   ? 7.405   17.607  28.358  1.00 12.97 1   N 1 
HETATM 13392 C C39  . POV N 14 .   ? 7.711   16.329  28.009  1.00 12.31 1   N 1 
HETATM 13393 N N    . POV O 15 .   ? 10.043  10.056  -28.906 1.00 10.38 1   O 1 
HETATM 13394 P P    . POV O 15 .   ? 13.161  6.975   -28.922 1.00 12.52 1   O 1 
HETATM 13395 C C1   . POV O 15 .   ? 14.410  4.906   -28.857 1.00 12.74 1   O 1 
HETATM 13396 C C2   . POV O 15 .   ? 15.493  4.636   -27.921 1.00 14.30 1   O 1 
HETATM 13397 C C3   . POV O 15 .   ? 14.970  3.812   -26.847 1.00 12.55 1   O 1 
HETATM 13398 C C210 . POV O 15 .   ? 23.513  -2.209  -24.920 1.00 13.75 1   O 1 
HETATM 13399 C C310 . POV O 15 .   ? 22.456  -0.529  -19.971 1.00 16.00 1   O 1 
HETATM 13400 C C11  . POV O 15 .   ? 11.803  8.788   -28.008 1.00 11.50 1   O 1 
HETATM 13401 O O11  . POV O 15 .   ? 13.595  5.745   -28.224 1.00 14.23 1   O 1 
HETATM 13402 C C211 . POV O 15 .   ? 23.276  -3.141  -23.974 1.00 15.09 1   O 1 
HETATM 13403 C C311 . POV O 15 .   ? 22.785  -0.588  -18.627 1.00 15.94 1   O 1 
HETATM 13404 C C12  . POV O 15 .   ? 10.700  8.809   -28.930 1.00 10.05 1   O 1 
HETATM 13405 O O12  . POV O 15 .   ? 12.206  7.535   -27.888 1.00 12.89 1   O 1 
HETATM 13406 C C212 . POV O 15 .   ? 24.245  -4.176  -23.979 1.00 14.22 1   O 1 
HETATM 13407 C C312 . POV O 15 .   ? 24.186  -0.415  -18.476 1.00 13.95 1   O 1 
HETATM 13408 C C13  . POV O 15 .   ? 10.294  10.741  -30.173 1.00 9.06  1   O 1 
HETATM 13409 O O13  . POV O 15 .   ? 12.476  6.565   -30.144 1.00 13.56 1   O 1 
HETATM 13410 C C213 . POV O 15 .   ? 25.345  -3.713  -23.256 1.00 13.00 1   O 1 
HETATM 13411 C C313 . POV O 15 .   ? 24.612  -1.093  -17.307 1.00 12.89 1   O 1 
HETATM 13412 C C14  . POV O 15 .   ? 8.630   9.800   -28.737 1.00 9.78  1   O 1 
HETATM 13413 O O14  . POV O 15 .   ? 14.294  7.880   -29.070 1.00 13.03 1   O 1 
HETATM 13414 C C214 . POV O 15 .   ? 26.236  -4.693  -22.876 1.00 13.40 1   O 1 
HETATM 13415 C C314 . POV O 15 .   ? 26.014  -1.316  -17.359 1.00 12.83 1   O 1 
HETATM 13416 C C15  . POV O 15 .   ? 10.495  10.873  -27.817 1.00 9.62  1   O 1 
HETATM 13417 C C215 . POV O 15 .   ? 27.208  -4.095  -22.069 1.00 12.63 1   O 1 
HETATM 13418 C C315 . POV O 15 .   ? 26.428  -2.115  -16.257 1.00 11.91 1   O 1 
HETATM 13419 C C216 . POV O 15 .   ? 28.064  -5.014  -21.441 1.00 12.55 1   O 1 
HETATM 13420 C C316 . POV O 15 .   ? 27.805  -2.551  -16.392 1.00 10.12 1   O 1 
HETATM 13421 C C217 . POV O 15 .   ? 28.794  -4.298  -20.437 1.00 10.99 1   O 1 
HETATM 13422 C C218 . POV O 15 .   ? 29.697  -5.139  -19.713 1.00 10.03 1   O 1 
HETATM 13423 C C21  . POV O 15 .   ? 17.299  4.561   -29.388 1.00 12.74 1   O 1 
HETATM 13424 O O21  . POV O 15 .   ? 16.546  3.990   -28.547 1.00 14.86 1   O 1 
HETATM 13425 C C22  . POV O 15 .   ? 18.638  4.085   -29.419 1.00 12.41 1   O 1 
HETATM 13426 O O22  . POV O 15 .   ? 16.907  5.423   -30.079 1.00 11.23 1   O 1 
HETATM 13427 C C23  . POV O 15 .   ? 18.800  2.818   -28.863 1.00 13.89 1   O 1 
HETATM 13428 C C24  . POV O 15 .   ? 20.152  2.496   -28.668 1.00 13.66 1   O 1 
HETATM 13429 C C25  . POV O 15 .   ? 20.219  1.365   -27.865 1.00 14.74 1   O 1 
HETATM 13430 C C26  . POV O 15 .   ? 21.517  0.990   -27.545 1.00 13.36 1   O 1 
HETATM 13431 C C27  . POV O 15 .   ? 21.466  0.056   -26.526 1.00 13.62 1   O 1 
HETATM 13432 C C28  . POV O 15 .   ? 22.702  -0.471  -26.191 1.00 13.20 1   O 1 
HETATM 13433 C C29  . POV O 15 .   ? 22.560  -1.306  -25.116 1.00 13.37 1   O 1 
HETATM 13434 C C31  . POV O 15 .   ? 15.637  3.342   -24.836 1.00 14.28 1   O 1 
HETATM 13435 O O31  . POV O 15 .   ? 15.945  3.639   -25.994 1.00 16.98 1   O 1 
HETATM 13436 C C32  . POV O 15 .   ? 16.831  3.012   -24.139 1.00 13.90 1   O 1 
HETATM 13437 O O32  . POV O 15 .   ? 14.558  3.335   -24.427 1.00 12.60 1   O 1 
HETATM 13438 C C33  . POV O 15 .   ? 17.813  2.461   -25.002 1.00 14.62 1   O 1 
HETATM 13439 C C34  . POV O 15 .   ? 18.957  2.118   -24.254 1.00 14.83 1   O 1 
HETATM 13440 C C35  . POV O 15 .   ? 18.747  0.976   -23.487 1.00 16.10 1   O 1 
HETATM 13441 C C36  . POV O 15 .   ? 19.949  0.490   -22.994 1.00 15.94 1   O 1 
HETATM 13442 C C37  . POV O 15 .   ? 19.731  -0.460  -22.011 1.00 16.74 1   O 1 
HETATM 13443 C C38  . POV O 15 .   ? 20.915  -1.012  -21.551 1.00 16.33 1   O 1 
HETATM 13444 C C39  . POV O 15 .   ? 21.133  -0.735  -20.205 1.00 15.49 1   O 1 
HETATM 13445 N N    . POV P 16 .   ? -30.502 -11.545 4.528   1.00 13.31 1   P 1 
HETATM 13446 P P    . POV P 16 .   ? -28.203 -15.033 3.986   1.00 15.95 1   P 1 
HETATM 13447 C C1   . POV P 16 .   ? -27.339 -17.228 3.546   1.00 14.21 1   P 1 
HETATM 13448 C C2   . POV P 16 .   ? -27.087 -18.343 4.467   1.00 15.86 1   P 1 
HETATM 13449 C C3   . POV P 16 .   ? -28.276 -19.226 4.550   1.00 12.92 1   P 1 
HETATM 13450 C C210 . POV P 16 .   ? -17.858 -25.450 5.341   1.00 12.91 1   P 1 
HETATM 13451 C C310 . POV P 16 .   ? -21.333 -27.938 7.415   1.00 13.20 1   P 1 
HETATM 13452 C C11  . POV P 16 .   ? -30.105 -13.573 3.426   1.00 13.49 1   P 1 
HETATM 13453 O O11  . POV P 16 .   ? -28.268 -16.506 4.100   1.00 16.17 1   P 1 
HETATM 13454 C C211 . POV P 16 .   ? -16.664 -25.450 4.850   1.00 13.65 1   P 1 
HETATM 13455 C C311 . POV P 16 .   ? -19.962 -28.112 7.486   1.00 13.67 1   P 1 
HETATM 13456 C C12  . POV P 16 .   ? -30.356 -12.936 4.697   1.00 12.45 1   P 1 
HETATM 13457 O O12  . POV P 16 .   ? -29.687 -14.799 3.687   1.00 14.39 1   P 1 
HETATM 13458 C C212 . POV P 16 .   ? -16.245 -26.744 4.612   1.00 11.70 1   P 1 
HETATM 13459 C C312 . POV P 16 .   ? -19.621 -29.478 7.232   1.00 12.24 1   P 1 
HETATM 13460 C C13  . POV P 16 .   ? -30.948 -10.973 5.784   1.00 11.70 1   P 1 
HETATM 13461 O O13  . POV P 16 .   ? -27.744 -14.497 5.261   1.00 15.60 1   P 1 
HETATM 13462 C C213 . POV P 16 .   ? -14.906 -26.677 4.357   1.00 11.45 1   P 1 
HETATM 13463 C C313 . POV P 16 .   ? -18.221 -29.667 7.398   1.00 11.05 1   P 1 
HETATM 13464 C C14  . POV P 16 .   ? -31.487 -11.256 3.504   1.00 11.11 1   P 1 
HETATM 13465 O O14  . POV P 16 .   ? -27.429 -14.634 2.792   1.00 15.32 1   P 1 
HETATM 13466 C C214 . POV P 16 .   ? -14.280 -27.883 4.571   1.00 11.02 1   P 1 
HETATM 13467 C C314 . POV P 16 .   ? -17.843 -31.023 7.188   1.00 10.97 1   P 1 
HETATM 13468 C C15  . POV P 16 .   ? -29.208 -10.984 4.156   1.00 12.12 1   P 1 
HETATM 13469 C C215 . POV P 16 .   ? -12.905 -27.643 4.688   1.00 11.40 1   P 1 
HETATM 13470 C C315 . POV P 16 .   ? -16.430 -31.221 7.425   1.00 10.97 1   P 1 
HETATM 13471 C C216 . POV P 16 .   ? -12.202 -28.793 5.073   1.00 9.96  1   P 1 
HETATM 13472 C C316 . POV P 16 .   ? -15.998 -32.593 7.238   1.00 9.20  1   P 1 
HETATM 13473 C C217 . POV P 16 .   ? -10.941 -28.397 5.567   1.00 9.49  1   P 1 
HETATM 13474 C C218 . POV P 16 .   ? -10.116 -29.523 5.909   1.00 7.71  1   P 1 
HETATM 13475 C C21  . POV P 16 .   ? -24.905 -18.672 4.015   1.00 16.47 1   P 1 
HETATM 13476 O O21  . POV P 16 .   ? -26.074 -19.069 3.963   1.00 17.96 1   P 1 
HETATM 13477 C C22  . POV P 16 .   ? -24.149 -19.753 3.604   1.00 14.55 1   P 1 
HETATM 13478 O O22  . POV P 16 .   ? -24.555 -17.626 4.352   1.00 13.79 1   P 1 
HETATM 13479 C C23  . POV P 16 .   ? -23.451 -20.231 4.666   1.00 14.92 1   P 1 
HETATM 13480 C C24  . POV P 16 .   ? -22.925 -21.443 4.348   1.00 14.90 1   P 1 
HETATM 13481 C C25  . POV P 16 .   ? -22.025 -21.770 5.320   1.00 14.82 1   P 1 
HETATM 13482 C C26  . POV P 16 .   ? -21.446 -22.974 5.090   1.00 14.01 1   P 1 
HETATM 13483 C C27  . POV P 16 .   ? -20.252 -23.058 5.769   1.00 13.63 1   P 1 
HETATM 13484 C C28  . POV P 16 .   ? -19.716 -24.308 5.629   1.00 13.50 1   P 1 
HETATM 13485 C C29  . POV P 16 .   ? -18.375 -24.285 5.665   1.00 13.01 1   P 1 
HETATM 13486 C C31  . POV P 16 .   ? -28.818 -21.385 4.885   1.00 13.62 1   P 1 
HETATM 13487 O O31  . POV P 16 .   ? -27.899 -20.506 4.735   1.00 16.83 1   P 1 
HETATM 13488 C C32  . POV P 16 .   ? -28.356 -22.722 5.053   1.00 12.54 1   P 1 
HETATM 13489 O O32  . POV P 16 .   ? -29.957 -21.105 4.909   1.00 11.09 1   P 1 
HETATM 13490 C C33  . POV P 16 .   ? -26.970 -22.838 5.128   1.00 14.10 1   P 1 
HETATM 13491 C C34  . POV P 16 .   ? -26.612 -24.131 5.578   1.00 13.94 1   P 1 
HETATM 13492 C C35  . POV P 16 .   ? -25.256 -24.143 5.874   1.00 14.57 1   P 1 
HETATM 13493 C C36  . POV P 16 .   ? -24.865 -25.370 6.420   1.00 13.84 1   P 1 
HETATM 13494 C C37  . POV P 16 .   ? -23.523 -25.343 6.752   1.00 14.11 1   P 1 
HETATM 13495 C C38  . POV P 16 .   ? -23.115 -26.545 7.304   1.00 13.83 1   P 1 
HETATM 13496 C C39  . POV P 16 .   ? -21.738 -26.625 7.439   1.00 12.89 1   P 1 
HETATM 13497 N N    . POV Q 17 .   ? -6.658  21.973  15.601  1.00 10.77 1   Q 1 
HETATM 13498 P P    . POV Q 17 .   ? -6.144  20.675  19.978  1.00 13.82 1   Q 1 
HETATM 13499 C C1   . POV Q 17 .   ? -5.688  18.494  20.958  1.00 13.76 1   Q 1 
HETATM 13500 C C2   . POV Q 17 .   ? -4.902  18.124  22.127  1.00 14.04 1   Q 1 
HETATM 13501 C C3   . POV Q 17 .   ? -5.609  18.609  23.328  1.00 11.68 1   Q 1 
HETATM 13502 C C210 . POV Q 17 .   ? -0.687  7.238   24.312  1.00 11.26 1   Q 1 
HETATM 13503 C C310 . POV Q 17 .   ? 0.288   10.731  28.504  1.00 9.77  1   Q 1 
HETATM 13504 C C11  . POV Q 17 .   ? -6.419  20.740  17.554  1.00 12.84 1   Q 1 
HETATM 13505 O O11  . POV Q 17 .   ? -5.234  19.672  20.567  1.00 15.06 1   Q 1 
HETATM 13506 C C211 . POV Q 17 .   ? -0.553  6.458   25.335  1.00 11.65 1   Q 1 
HETATM 13507 C C311 . POV Q 17 .   ? 0.363   9.450   28.988  1.00 10.30 1   Q 1 
HETATM 13508 C C12  . POV Q 17 .   ? -5.876  21.779  16.743  1.00 10.88 1   Q 1 
HETATM 13509 O O12  . POV Q 17 .   ? -5.610  20.594  18.570  1.00 15.45 1   Q 1 
HETATM 13510 C C212 . POV Q 17 .   ? 0.708   5.889   25.398  1.00 10.92 1   Q 1 
HETATM 13511 C C312 . POV Q 17 .   ? 1.515   9.350   29.815  1.00 9.65  1   Q 1 
HETATM 13512 C C13  . POV Q 17 .   ? -6.884  20.697  14.940  1.00 8.76  1   Q 1 
HETATM 13513 O O13  . POV Q 17 .   ? -5.860  21.975  20.581  1.00 14.21 1   Q 1 
HETATM 13514 C C213 . POV Q 17 .   ? 0.757   5.097   26.517  1.00 10.67 1   Q 1 
HETATM 13515 C C313 . POV Q 17 .   ? 1.589   8.077   30.401  1.00 8.82  1   Q 1 
HETATM 13516 C C14  . POV Q 17 .   ? -5.927  22.858  14.714  1.00 8.60  1   Q 1 
HETATM 13517 O O14  . POV Q 17 .   ? -7.530  20.228  20.012  1.00 14.93 1   Q 1 
HETATM 13518 C C214 . POV Q 17 .   ? 2.051   4.797   26.891  1.00 10.00 1   Q 1 
HETATM 13519 C C314 . POV Q 17 .   ? 2.664   8.043   31.327  1.00 8.38  1   Q 1 
HETATM 13520 C C15  . POV Q 17 .   ? -7.921  22.592  15.990  1.00 8.43  1   Q 1 
HETATM 13521 C C215 . POV Q 17 .   ? 2.063   3.970   28.008  1.00 10.09 1   Q 1 
HETATM 13522 C C315 . POV Q 17 .   ? 2.775   6.789   31.947  1.00 8.57  1   Q 1 
HETATM 13523 C C216 . POV Q 17 .   ? 3.364   3.799   28.516  1.00 9.74  1   Q 1 
HETATM 13524 C C316 . POV Q 17 .   ? 3.838   6.787   32.928  1.00 7.51  1   Q 1 
HETATM 13525 C C217 . POV Q 17 .   ? 3.357   2.803   29.529  1.00 8.43  1   Q 1 
HETATM 13526 C C218 . POV Q 17 .   ? 4.655   2.620   30.106  1.00 7.34  1   Q 1 
HETATM 13527 C C21  . POV Q 17 .   ? -4.068  16.148  21.480  1.00 15.07 1   Q 1 
HETATM 13528 O O21  . POV Q 17 .   ? -4.803  16.798  22.205  1.00 15.86 1   Q 1 
HETATM 13529 C C22  . POV Q 17 .   ? -3.442  15.258  22.286  1.00 13.95 1   Q 1 
HETATM 13530 O O22  . POV Q 17 .   ? -3.918  16.298  20.338  1.00 14.14 1   Q 1 
HETATM 13531 C C23  . POV Q 17 .   ? -3.903  13.975  22.202  1.00 14.25 1   Q 1 
HETATM 13532 C C24  . POV Q 17 .   ? -3.113  13.243  23.020  1.00 13.77 1   Q 1 
HETATM 13533 C C25  . POV Q 17 .   ? -3.471  11.926  22.994  1.00 13.58 1   Q 1 
HETATM 13534 C C26  . POV Q 17 .   ? -2.503  11.194  23.586  1.00 12.69 1   Q 1 
HETATM 13535 C C27  . POV Q 17 .   ? -2.757  9.856   23.533  1.00 12.49 1   Q 1 
HETATM 13536 C C28  . POV Q 17 .   ? -1.628  9.188   23.915  1.00 11.61 1   Q 1 
HETATM 13537 C C29  . POV Q 17 .   ? -1.813  7.888   24.126  1.00 11.11 1   Q 1 
HETATM 13538 C C31  . POV Q 17 .   ? -5.584  18.334  25.546  1.00 11.33 1   Q 1 
HETATM 13539 O O31  . POV Q 17 .   ? -5.142  17.970  24.402  1.00 15.18 1   Q 1 
HETATM 13540 C C32  . POV Q 17 .   ? -5.085  17.517  26.582  1.00 10.64 1   Q 1 
HETATM 13541 O O32  . POV Q 17 .   ? -6.295  19.254  25.693  1.00 10.72 1   Q 1 
HETATM 13542 C C33  . POV Q 17 .   ? -4.158  16.606  26.108  1.00 11.55 1   Q 1 
HETATM 13543 C C34  . POV Q 17 .   ? -3.664  15.832  27.147  1.00 11.02 1   Q 1 
HETATM 13544 C C35  . POV Q 17 .   ? -3.186  14.661  26.621  1.00 11.55 1   Q 1 
HETATM 13545 C C36  . POV Q 17 .   ? -2.227  14.109  27.419  1.00 10.44 1   Q 1 
HETATM 13546 C C37  . POV Q 17 .   ? -2.067  12.794  27.126  1.00 10.62 1   Q 1 
HETATM 13547 C C38  . POV Q 17 .   ? -0.866  12.356  27.577  1.00 9.77  1   Q 1 
HETATM 13548 C C39  . POV Q 17 .   ? -0.869  11.024  27.877  1.00 9.26  1   Q 1 
HETATM 13549 N N    . POV R 18 .   ? 12.654  23.027  -22.090 1.00 7.22  1   R 1 
HETATM 13550 P P    . POV R 18 .   ? 15.028  20.254  -19.576 1.00 11.74 1   R 1 
HETATM 13551 C C1   . POV R 18 .   ? 16.643  19.138  -18.194 1.00 12.52 1   R 1 
HETATM 13552 C C2   . POV R 18 .   ? 17.913  18.489  -18.526 1.00 14.31 1   R 1 
HETATM 13553 C C3   . POV R 18 .   ? 18.788  19.474  -19.205 1.00 11.71 1   R 1 
HETATM 13554 C C210 . POV R 18 .   ? 23.486  12.367  -9.767  1.00 12.72 1   R 1 
HETATM 13555 C C310 . POV R 18 .   ? 26.745  14.329  -13.763 1.00 10.37 1   R 1 
HETATM 13556 C C11  . POV R 18 .   ? 14.235  22.396  -20.498 1.00 9.61  1   R 1 
HETATM 13557 O O11  . POV R 18 .   ? 16.425  20.031  -19.124 1.00 12.70 1   R 1 
HETATM 13558 C C211 . POV R 18 .   ? 24.671  11.831  -9.759  1.00 12.58 1   R 1 
HETATM 13559 C C311 . POV R 18 .   ? 26.954  13.522  -12.674 1.00 10.09 1   R 1 
HETATM 13560 C C12  . POV R 18 .   ? 13.518  22.001  -21.685 1.00 8.37  1   R 1 
HETATM 13561 O O12  . POV R 18 .   ? 15.232  21.567  -20.313 1.00 12.01 1   R 1 
HETATM 13562 C C212 . POV R 18 .   ? 25.098  11.691  -8.461  1.00 11.86 1   R 1 
HETATM 13563 C C312 . POV R 18 .   ? 28.091  13.996  -11.934 1.00 9.64  1   R 1 
HETATM 13564 C C13  . POV R 18 .   ? 13.411  24.060  -22.805 1.00 6.90  1   R 1 
HETATM 13565 O O13  . POV R 18 .   ? 14.647  19.167  -20.472 1.00 11.63 1   R 1 
HETATM 13566 C C213 . POV R 18 .   ? 26.414  11.314  -8.460  1.00 11.48 1   R 1 
HETATM 13567 C C313 . POV R 18 .   ? 28.485  13.026  -11.008 1.00 9.20  1   R 1 
HETATM 13568 C C14  . POV R 18 .   ? 11.645  22.459  -22.965 1.00 6.50  1   R 1 
HETATM 13569 O O14  . POV R 18 .   ? 14.205  20.495  -18.393 1.00 12.64 1   R 1 
HETATM 13570 C C214 . POV R 18 .   ? 26.877  11.234  -7.160  1.00 11.07 1   R 1 
HETATM 13571 C C314 . POV R 18 .   ? 29.572  13.501  -10.215 1.00 9.59  1   R 1 
HETATM 13572 C C15  . POV R 18 .   ? 11.998  23.597  -20.943 1.00 7.14  1   R 1 
HETATM 13573 C C215 . POV R 18 .   ? 28.154  10.695  -7.109  1.00 10.54 1   R 1 
HETATM 13574 C C315 . POV R 18 .   ? 30.124  12.468  -9.453  1.00 8.64  1   R 1 
HETATM 13575 C C216 . POV R 18 .   ? 28.547  10.477  -5.752  1.00 10.28 1   R 1 
HETATM 13576 C C316 . POV R 18 .   ? 31.185  12.938  -8.559  1.00 8.19  1   R 1 
HETATM 13577 C C217 . POV R 18 .   ? 29.779  9.774   -5.707  1.00 8.70  1   R 1 
HETATM 13578 C C218 . POV R 18 .   ? 30.128  9.389   -4.358  1.00 8.17  1   R 1 
HETATM 13579 C C21  . POV R 18 .   ? 18.242  17.219  -16.692 1.00 12.84 1   R 1 
HETATM 13580 O O21  . POV R 18 .   ? 18.556  18.159  -17.394 1.00 14.13 1   R 1 
HETATM 13581 C C22  . POV R 18 .   ? 19.215  17.285  -15.706 1.00 13.01 1   R 1 
HETATM 13582 O O22  . POV R 18 .   ? 17.334  16.523  -16.814 1.00 11.54 1   R 1 
HETATM 13583 C C23  . POV R 18 .   ? 19.368  16.163  -15.048 1.00 13.03 1   R 1 
HETATM 13584 C C24  . POV R 18 .   ? 20.207  16.403  -13.994 1.00 14.17 1   R 1 
HETATM 13585 C C25  . POV R 18 .   ? 20.887  15.279  -13.747 1.00 14.35 1   R 1 
HETATM 13586 C C26  . POV R 18 .   ? 21.389  15.233  -12.485 1.00 14.36 1   R 1 
HETATM 13587 C C27  . POV R 18 .   ? 21.968  14.018  -12.309 1.00 13.26 1   R 1 
HETATM 13588 C C28  . POV R 18 .   ? 22.404  13.834  -11.034 1.00 13.68 1   R 1 
HETATM 13589 C C29  . POV R 18 .   ? 22.941  12.605  -10.915 1.00 12.56 1   R 1 
HETATM 13590 C C31  . POV R 18 .   ? 20.925  20.037  -19.312 1.00 12.62 1   R 1 
HETATM 13591 O O31  . POV R 18 .   ? 20.041  19.284  -18.815 1.00 14.26 1   R 1 
HETATM 13592 C C32  . POV R 18 .   ? 22.214  19.722  -18.837 1.00 11.91 1   R 1 
HETATM 13593 O O32  . POV R 18 .   ? 20.691  20.884  -20.096 1.00 10.41 1   R 1 
HETATM 13594 C C33  . POV R 18 .   ? 22.188  18.818  -17.777 1.00 12.10 1   R 1 
HETATM 13595 C C34  . POV R 18 .   ? 23.463  18.289  -17.563 1.00 11.52 1   R 1 
HETATM 13596 C C35  . POV R 18 .   ? 23.342  17.247  -16.659 1.00 11.24 1   R 1 
HETATM 13597 C C36  . POV R 18 .   ? 24.533  16.571  -16.542 1.00 10.63 1   R 1 
HETATM 13598 C C37  . POV R 18 .   ? 24.393  15.565  -15.624 1.00 10.16 1   R 1 
HETATM 13599 C C38  . POV R 18 .   ? 25.521  14.797  -15.576 1.00 9.89  1   R 1 
HETATM 13600 C C39  . POV R 18 .   ? 25.572  14.069  -14.418 1.00 9.46  1   R 1 
HETATM 13601 N N    . POV S 19 .   ? -27.561 -9.526  -9.899  1.00 7.67  1   S 1 
HETATM 13602 P P    . POV S 19 .   ? -25.138 -13.062 -11.427 1.00 9.86  1   S 1 
HETATM 13603 C C1   . POV S 19 .   ? -22.897 -14.039 -11.078 1.00 10.07 1   S 1 
HETATM 13604 C C2   . POV S 19 .   ? -22.652 -15.422 -10.671 1.00 11.56 1   S 1 
HETATM 13605 C C3   . POV S 19 .   ? -23.696 -16.226 -11.342 1.00 9.89  1   S 1 
HETATM 13606 C C210 . POV S 19 .   ? -11.450 -19.731 -9.394  1.00 10.18 1   S 1 
HETATM 13607 C C310 . POV S 19 .   ? -15.869 -23.283 -9.695  1.00 10.74 1   S 1 
HETATM 13608 C C11  . POV S 19 .   ? -25.894 -11.169 -10.055 1.00 8.11  1   S 1 
HETATM 13609 O O11  . POV S 19 .   ? -24.094 -13.731 -10.589 1.00 10.50 1   S 1 
HETATM 13610 C C211 . POV S 19 .   ? -11.273 -20.635 -8.462  1.00 10.79 1   S 1 
HETATM 13611 C C311 . POV S 19 .   ? -14.497 -23.313 -9.885  1.00 10.74 1   S 1 
HETATM 13612 C C12  . POV S 19 .   ? -26.615 -10.146 -10.737 1.00 7.75  1   S 1 
HETATM 13613 O O12  . POV S 19 .   ? -25.004 -11.672 -10.890 1.00 9.68  1   S 1 
HETATM 13614 C C212 . POV S 19 .   ? -9.926  -21.019 -8.422  1.00 10.04 1   S 1 
HETATM 13615 C C312 . POV S 19 .   ? -13.970 -24.471 -9.256  1.00 10.19 1   S 1 
HETATM 13616 C C13  . POV S 19 .   ? -28.897 -9.914  -10.357 1.00 6.75  1   S 1 
HETATM 13617 O O13  . POV S 19 .   ? -26.424 -13.662 -11.124 1.00 10.26 1   S 1 
HETATM 13618 C C213 . POV S 19 .   ? -9.785  -22.253 -7.810  1.00 9.86  1   S 1 
HETATM 13619 C C313 . POV S 19 .   ? -12.625 -24.662 -9.661  1.00 9.36  1   S 1 
HETATM 13620 C C14  . POV S 19 .   ? -27.391 -8.093  -10.030 1.00 6.74  1   S 1 
HETATM 13621 O O14  . POV S 19 .   ? -24.770 -13.047 -12.849 1.00 10.92 1   S 1 
HETATM 13622 C C214 . POV S 19 .   ? -8.534  -22.813 -8.107  1.00 9.14  1   S 1 
HETATM 13623 C C314 . POV S 19 .   ? -12.133 -25.867 -9.100  1.00 8.64  1   S 1 
HETATM 13624 C C15  . POV S 19 .   ? -27.398 -9.887  -8.516  1.00 6.89  1   S 1 
HETATM 13625 C C215 . POV S 19 .   ? -8.389  -24.074 -7.535  1.00 8.91  1   S 1 
HETATM 13626 C C315 . POV S 19 .   ? -10.827 -26.173 -9.590  1.00 8.42  1   S 1 
HETATM 13627 C C216 . POV S 19 .   ? -7.168  -24.701 -7.967  1.00 8.28  1   S 1 
HETATM 13628 C C316 . POV S 19 .   ? -10.375 -27.461 -9.091  1.00 7.38  1   S 1 
HETATM 13629 C C217 . POV S 19 .   ? -6.974  -25.924 -7.261  1.00 8.09  1   S 1 
HETATM 13630 C C218 . POV S 19 .   ? -5.756  -26.612 -7.643  1.00 7.21  1   S 1 
HETATM 13631 C C21  . POV S 19 .   ? -20.385 -15.636 -10.491 1.00 11.04 1   S 1 
HETATM 13632 O O21  . POV S 19 .   ? -21.456 -15.891 -11.080 1.00 12.35 1   S 1 
HETATM 13633 C C22  . POV S 19 .   ? -19.576 -16.773 -10.618 1.00 10.21 1   S 1 
HETATM 13634 O O22  . POV S 19 .   ? -20.151 -14.643 -9.956  1.00 9.04  1   S 1 
HETATM 13635 C C23  . POV S 19 .   ? -18.279 -16.485 -10.968 1.00 11.55 1   S 1 
HETATM 13636 C C24  . POV S 19 .   ? -17.596 -17.678 -11.127 1.00 11.69 1   S 1 
HETATM 13637 C C25  . POV S 19 .   ? -16.254 -17.419 -11.265 1.00 11.63 1   S 1 
HETATM 13638 C C26  . POV S 19 .   ? -15.492 -18.561 -11.165 1.00 11.82 1   S 1 
HETATM 13639 C C27  . POV S 19 .   ? -14.196 -18.233 -10.803 1.00 11.49 1   S 1 
HETATM 13640 C C28  . POV S 19 .   ? -13.420 -19.328 -10.487 1.00 10.85 1   S 1 
HETATM 13641 C C29  . POV S 19 .   ? -12.504 -19.025 -9.551  1.00 9.90  1   S 1 
HETATM 13642 C C31  . POV S 19 .   ? -24.203 -18.321 -11.874 1.00 10.88 1   S 1 
HETATM 13643 O O31  . POV S 19 .   ? -23.355 -17.501 -11.390 1.00 13.42 1   S 1 
HETATM 13644 C C32  . POV S 19 .   ? -23.692 -19.629 -11.926 1.00 10.79 1   S 1 
HETATM 13645 O O32  . POV S 19 .   ? -25.274 -18.011 -12.228 1.00 8.99  1   S 1 
HETATM 13646 C C33  . POV S 19 .   ? -22.337 -19.615 -12.254 1.00 11.76 1   S 1 
HETATM 13647 C C34  . POV S 19 .   ? -21.740 -20.825 -11.890 1.00 11.44 1   S 1 
HETATM 13648 C C35  . POV S 19 .   ? -20.381 -20.582 -11.726 1.00 11.83 1   S 1 
HETATM 13649 C C36  . POV S 19 .   ? -19.754 -21.681 -11.181 1.00 11.68 1   S 1 
HETATM 13650 C C37  . POV S 19 .   ? -18.432 -21.377 -10.954 1.00 11.47 1   S 1 
HETATM 13651 C C38  . POV S 19 .   ? -17.813 -22.414 -10.316 1.00 11.00 1   S 1 
HETATM 13652 C C39  . POV S 19 .   ? -16.458 -22.228 -10.292 1.00 10.67 1   S 1 
HETATM 13653 N N    . POV T 20 .   ? -11.526 20.041  15.001  1.00 5.32  1   T 1 
HETATM 13654 P P    . POV T 20 .   ? -10.246 17.845  18.702  1.00 6.48  1   T 1 
HETATM 13655 C C1   . POV T 20 .   ? -9.218  15.685  19.244  1.00 6.27  1   T 1 
HETATM 13656 C C2   . POV T 20 .   ? -9.099  15.194  20.646  1.00 6.68  1   T 1 
HETATM 13657 C C3   . POV T 20 .   ? -10.332 15.471  21.402  1.00 5.79  1   T 1 
HETATM 13658 C C210 . POV T 20 .   ? -4.607  4.686   24.902  1.00 6.71  1   T 1 
HETATM 13659 C C310 . POV T 20 .   ? -9.939  4.997   24.611  1.00 8.30  1   T 1 
HETATM 13660 C C11  . POV T 20 .   ? -10.475 18.417  16.335  1.00 6.42  1   T 1 
HETATM 13661 O O11  . POV T 20 .   ? -9.132  17.003  19.242  1.00 6.46  1   T 1 
HETATM 13662 C C211 . POV T 20 .   ? -3.437  4.405   25.501  1.00 7.41  1   T 1 
HETATM 13663 C C311 . POV T 20 .   ? -9.342  4.130   25.456  1.00 8.54  1   T 1 
HETATM 13664 C C12  . POV T 20 .   ? -10.741 19.816  16.151  1.00 5.78  1   T 1 
HETATM 13665 O O12  . POV T 20 .   ? -9.669  18.269  17.381  1.00 6.74  1   T 1 
HETATM 13666 C C212 . POV T 20 .   ? -3.301  3.071   25.852  1.00 6.97  1   T 1 
HETATM 13667 C C312 . POV T 20 .   ? -8.800  2.986   24.949  1.00 7.95  1   T 1 
HETATM 13668 C C13  . POV T 20 .   ? -11.239 19.079  13.962  1.00 5.28  1   T 1 
HETATM 13669 O O13  . POV T 20 .   ? -10.410 18.994  19.599  1.00 7.55  1   T 1 
HETATM 13670 C C213 . POV T 20 .   ? -2.062  2.937   26.476  1.00 6.94  1   T 1 
HETATM 13671 C C313 . POV T 20 .   ? -8.386  2.224   26.069  1.00 7.66  1   T 1 
HETATM 13672 C C14  . POV T 20 .   ? -12.931 19.978  15.363  1.00 4.96  1   T 1 
HETATM 13673 O O14  . POV T 20 .   ? -11.442 17.038  18.452  1.00 7.60  1   T 1 
HETATM 13674 C C214 . POV T 20 .   ? -1.953  1.770   27.217  1.00 6.74  1   T 1 
HETATM 13675 C C314 . POV T 20 .   ? -7.112  1.685   25.933  1.00 7.88  1   T 1 
HETATM 13676 C C15  . POV T 20 .   ? -11.220 21.358  14.495  1.00 5.03  1   T 1 
HETATM 13677 C C215 . POV T 20 .   ? -0.710  1.723   27.875  1.00 6.65  1   T 1 
HETATM 13678 C C315 . POV T 20 .   ? -6.710  1.024   27.111  1.00 7.73  1   T 1 
HETATM 13679 C C216 . POV T 20 .   ? -0.657  0.679   28.836  1.00 6.41  1   T 1 
HETATM 13680 C C316 . POV T 20 .   ? -5.462  0.312   26.917  1.00 6.91  1   T 1 
HETATM 13681 C C217 . POV T 20 .   ? 0.645   0.565   29.390  1.00 6.08  1   T 1 
HETATM 13682 C C218 . POV T 20 .   ? 0.761   -0.506  30.376  1.00 5.13  1   T 1 
HETATM 13683 C C21  . POV T 20 .   ? -7.879  13.357  20.771  1.00 6.87  1   T 1 
HETATM 13684 O O21  . POV T 20 .   ? -8.970  13.862  20.584  1.00 7.38  1   T 1 
HETATM 13685 C C22  . POV T 20 .   ? -8.155  12.002  21.005  1.00 6.52  1   T 1 
HETATM 13686 O O22  . POV T 20 .   ? -6.876  13.924  20.730  1.00 6.16  1   T 1 
HETATM 13687 C C23  . POV T 20 .   ? -7.252  11.435  21.836  1.00 6.89  1   T 1 
HETATM 13688 C C24  . POV T 20 .   ? -7.606  10.115  22.023  1.00 7.19  1   T 1 
HETATM 13689 C C25  . POV T 20 .   ? -6.632  9.521   22.755  1.00 7.25  1   T 1 
HETATM 13690 C C26  . POV T 20 .   ? -6.845  8.177   22.934  1.00 7.13  1   T 1 
HETATM 13691 C C27  . POV T 20 .   ? -5.758  7.669   23.593  1.00 6.79  1   T 1 
HETATM 13692 C C28  . POV T 20 .   ? -5.875  6.346   23.932  1.00 6.67  1   T 1 
HETATM 13693 C C29  . POV T 20 .   ? -4.734  5.958   24.569  1.00 6.77  1   T 1 
HETATM 13694 C C31  . POV T 20 .   ? -11.709 14.587  22.955  1.00 7.07  1   T 1 
HETATM 13695 O O31  . POV T 20 .   ? -10.629 14.483  22.264  1.00 8.04  1   T 1 
HETATM 13696 C C32  . POV T 20 .   ? -11.952 13.505  23.795  1.00 6.94  1   T 1 
HETATM 13697 O O32  . POV T 20 .   ? -12.429 15.518  22.900  1.00 6.16  1   T 1 
HETATM 13698 C C33  . POV T 20 .   ? -10.940 12.585  23.793  1.00 7.27  1   T 1 
HETATM 13699 C C34  . POV T 20 .   ? -11.320 11.504  24.565  1.00 7.54  1   T 1 
HETATM 13700 C C35  . POV T 20 .   ? -10.416 10.513  24.400  1.00 7.52  1   T 1 
HETATM 13701 C C36  . POV T 20 .   ? -10.890 9.333   24.906  1.00 7.69  1   T 1 
HETATM 13702 C C37  . POV T 20 .   ? -10.035 8.347   24.640  1.00 7.73  1   T 1 
HETATM 13703 C C38  . POV T 20 .   ? -10.623 7.122   24.649  1.00 7.72  1   T 1 
HETATM 13704 C C39  . POV T 20 .   ? -9.736  6.216   25.058  1.00 7.59  1   T 1 
HETATM 13705 N N    . POV U 21 .   ? 10.740  17.109  -22.117 1.00 4.63  1   U 1 
HETATM 13706 P P    . POV U 21 .   ? 14.637  15.591  -21.193 1.00 5.09  1   U 1 
HETATM 13707 C C1   . POV U 21 .   ? 16.258  14.428  -19.956 1.00 5.89  1   U 1 
HETATM 13708 C C2   . POV U 21 .   ? 17.391  13.513  -20.104 1.00 6.30  1   U 1 
HETATM 13709 C C3   . POV U 21 .   ? 18.552  14.185  -20.739 1.00 5.11  1   U 1 
HETATM 13710 C C210 . POV U 21 .   ? 22.337  8.213   -10.491 1.00 8.13  1   U 1 
HETATM 13711 C C310 . POV U 21 .   ? 24.239  6.672   -14.876 1.00 6.82  1   U 1 
HETATM 13712 C C11  . POV U 21 .   ? 12.177  15.429  -21.288 1.00 5.88  1   U 1 
HETATM 13713 O O11  . POV U 21 .   ? 15.545  14.444  -21.038 1.00 5.64  1   U 1 
HETATM 13714 C C211 . POV U 21 .   ? 22.847  7.080   -10.081 1.00 8.80  1   U 1 
HETATM 13715 C C311 . POV U 21 .   ? 24.166  5.919   -13.754 1.00 7.43  1   U 1 
HETATM 13716 C C12  . POV U 21 .   ? 12.036  16.569  -22.165 1.00 4.90  1   U 1 
HETATM 13717 O O12  . POV U 21 .   ? 13.343  14.853  -21.540 1.00 5.86  1   U 1 
HETATM 13718 C C212 . POV U 21 .   ? 23.891  7.294   -9.203  1.00 8.18  1   U 1 
HETATM 13719 C C312 . POV U 21 .   ? 25.002  4.794   -13.897 1.00 7.36  1   U 1 
HETATM 13720 C C13  . POV U 21 .   ? 10.489  17.634  -20.789 1.00 4.91  1   U 1 
HETATM 13721 O O13  . POV U 21 .   ? 15.154  16.429  -22.268 1.00 5.96  1   U 1 
HETATM 13722 C C213 . POV U 21 .   ? 24.270  6.076   -8.721  1.00 8.47  1   U 1 
HETATM 13723 C C313 . POV U 21 .   ? 25.363  4.286   -12.648 1.00 6.85  1   U 1 
HETATM 13724 C C14  . POV U 21 .   ? 9.761   16.093  -22.497 1.00 4.63  1   U 1 
HETATM 13725 O O14  . POV U 21 .   ? 14.470  16.253  -19.898 1.00 6.91  1   U 1 
HETATM 13726 C C214 . POV U 21 .   ? 25.311  6.174   -7.833  1.00 8.10  1   U 1 
HETATM 13727 C C314 . POV U 21 .   ? 26.220  3.178   -12.826 1.00 6.62  1   U 1 
HETATM 13728 C C15  . POV U 21 .   ? 10.670  18.202  -23.095 1.00 4.53  1   U 1 
HETATM 13729 C C215 . POV U 21 .   ? 25.533  4.939   -7.208  1.00 8.30  1   U 1 
HETATM 13730 C C315 . POV U 21 .   ? 26.768  2.763   -11.607 1.00 6.56  1   U 1 
HETATM 13731 C C216 . POV U 21 .   ? 26.614  4.980   -6.305  1.00 7.96  1   U 1 
HETATM 13732 C C316 . POV U 21 .   ? 27.732  1.688   -11.812 1.00 6.09  1   U 1 
HETATM 13733 C C217 . POV U 21 .   ? 26.700  3.753   -5.598  1.00 6.84  1   U 1 
HETATM 13734 C C218 . POV U 21 .   ? 27.889  3.649   -4.770  1.00 6.55  1   U 1 
HETATM 13735 C C21  . POV U 21 .   ? 17.492  12.197  -18.294 1.00 6.27  1   U 1 
HETATM 13736 O O21  . POV U 21 .   ? 17.703  13.270  -18.812 1.00 6.17  1   U 1 
HETATM 13737 C C22  . POV U 21 .   ? 18.226  12.313  -17.124 1.00 6.33  1   U 1 
HETATM 13738 O O22  . POV U 21 .   ? 16.838  11.332  -18.702 1.00 5.48  1   U 1 
HETATM 13739 C C23  . POV U 21 .   ? 18.343  11.149  -16.486 1.00 6.75  1   U 1 
HETATM 13740 C C24  . POV U 21 .   ? 19.144  11.369  -15.402 1.00 6.75  1   U 1 
HETATM 13741 C C25  . POV U 21 .   ? 19.294  10.199  -14.737 1.00 7.01  1   U 1 
HETATM 13742 C C26  . POV U 21 .   ? 20.100  10.369  -13.656 1.00 7.15  1   U 1 
HETATM 13743 C C27  . POV U 21 .   ? 20.223  9.183   -12.983 1.00 7.07  1   U 1 
HETATM 13744 C C28  . POV U 21 .   ? 21.139  9.318   -11.981 1.00 7.43  1   U 1 
HETATM 13745 C C29  . POV U 21 .   ? 21.384  8.133   -11.389 1.00 7.60  1   U 1 
HETATM 13746 C C31  . POV U 21 .   ? 20.790  13.973  -20.818 1.00 5.44  1   U 1 
HETATM 13747 O O31  . POV U 21 .   ? 19.665  13.521  -20.414 1.00 6.00  1   U 1 
HETATM 13748 C C32  . POV U 21 .   ? 21.877  13.184  -20.343 1.00 5.13  1   U 1 
HETATM 13749 O O32  . POV U 21 .   ? 20.917  14.939  -21.482 1.00 4.55  1   U 1 
HETATM 13750 C C33  . POV U 21 .   ? 21.643  12.667  -19.073 1.00 5.94  1   U 1 
HETATM 13751 C C34  . POV U 21 .   ? 22.738  11.912  -18.638 1.00 5.89  1   U 1 
HETATM 13752 C C35  . POV U 21 .   ? 22.345  11.186  -17.529 1.00 6.02  1   U 1 
HETATM 13753 C C36  . POV U 21 .   ? 23.354  10.384  -17.080 1.00 6.00  1   U 1 
HETATM 13754 C C37  . POV U 21 .   ? 22.865  9.509   -16.153 1.00 5.90  1   U 1 
HETATM 13755 C C38  . POV U 21 .   ? 23.814  8.605   -15.816 1.00 5.93  1   U 1 
HETATM 13756 C C39  . POV U 21 .   ? 23.376  7.687   -14.921 1.00 5.93  1   U 1 
HETATM 13757 N N    . POV V 22 .   ? 18.034  -13.057 40.631  1.00 4.97  1   V 1 
HETATM 13758 P P    . POV V 22 .   ? 16.415  -9.422  41.404  1.00 7.00  1   V 1 
HETATM 13759 C C1   . POV V 22 .   ? 17.006  -7.073  41.437  1.00 7.83  1   V 1 
HETATM 13760 C C2   . POV V 22 .   ? 16.093  -5.923  41.304  1.00 8.47  1   V 1 
HETATM 13761 C C3   . POV V 22 .   ? 15.001  -5.982  42.291  1.00 6.42  1   V 1 
HETATM 13762 C C210 . POV V 22 .   ? 15.539  4.686   37.591  1.00 5.70  1   V 1 
HETATM 13763 C C310 . POV V 22 .   ? 11.423  2.322   36.180  1.00 5.34  1   V 1 
HETATM 13764 C C11  . POV V 22 .   ? 17.969  -11.223 42.067  1.00 6.49  1   V 1 
HETATM 13765 O O11  . POV V 22 .   ? 16.353  -8.065  41.990  1.00 6.77  1   V 1 
HETATM 13766 C C211 . POV V 22 .   ? 14.964  5.240   36.576  1.00 6.49  1   V 1 
HETATM 13767 C C311 . POV V 22 .   ? 11.546  2.501   34.837  1.00 5.72  1   V 1 
HETATM 13768 C C12  . POV V 22 .   ? 18.310  -11.685 40.782  1.00 4.85  1   V 1 
HETATM 13769 O O12  . POV V 22 .   ? 17.729  -9.928  41.998  1.00 6.57  1   V 1 
HETATM 13770 C C212 . POV V 22 .   ? 14.370  6.410   36.980  1.00 5.59  1   V 1 
HETATM 13771 C C312 . POV V 22 .   ? 10.875  3.656   34.460  1.00 4.79  1   V 1 
HETATM 13772 C C13  . POV V 22 .   ? 19.013  -13.633 39.771  1.00 4.32  1   V 1 
HETATM 13773 O O13  . POV V 22 .   ? 16.487  -9.334  39.957  1.00 6.91  1   V 1 
HETATM 13774 C C213 . POV V 22 .   ? 13.912  6.994   35.881  1.00 5.76  1   V 1 
HETATM 13775 C C313 . POV V 22 .   ? 10.938  3.795   33.071  1.00 5.04  1   V 1 
HETATM 13776 C C14  . POV V 22 .   ? 18.093  -13.759 41.911  1.00 4.10  1   V 1 
HETATM 13777 O O14  . POV V 22 .   ? 15.306  -10.212 41.935  1.00 6.54  1   V 1 
HETATM 13778 C C214 . POV V 22 .   ? 12.660  7.487   35.968  1.00 5.71  1   V 1 
HETATM 13779 C C314 . POV V 22 .   ? 10.263  4.945   32.671  1.00 4.87  1   V 1 
HETATM 13780 C C15  . POV V 22 .   ? 16.722  -13.212 40.069  1.00 4.26  1   V 1 
HETATM 13781 C C215 . POV V 22 .   ? 12.420  8.149   34.803  1.00 5.52  1   V 1 
HETATM 13782 C C315 . POV V 22 .   ? 10.327  5.105   31.258  1.00 5.11  1   V 1 
HETATM 13783 C C216 . POV V 22 .   ? 11.137  8.607   34.592  1.00 5.18  1   V 1 
HETATM 13784 C C316 . POV V 22 .   ? 9.600   6.266   30.799  1.00 4.34  1   V 1 
HETATM 13785 C C217 . POV V 22 .   ? 11.161  9.320   33.390  1.00 4.54  1   V 1 
HETATM 13786 C C218 . POV V 22 .   ? 9.918   9.808   33.003  1.00 4.57  1   V 1 
HETATM 13787 C C21  . POV V 22 .   ? 17.420  -4.219  40.724  1.00 8.39  1   V 1 
HETATM 13788 O O21  . POV V 22 .   ? 16.817  -4.808  41.623  1.00 7.09  1   V 1 
HETATM 13789 C C22  . POV V 22 .   ? 17.878  -2.976  41.181  1.00 7.24  1   V 1 
HETATM 13790 O O22  . POV V 22 .   ? 17.557  -4.636  39.647  1.00 5.87  1   V 1 
HETATM 13791 C C23  . POV V 22 .   ? 17.992  -2.159  40.099  1.00 7.19  1   V 1 
HETATM 13792 C C24  . POV V 22 .   ? 17.798  -0.859  40.466  1.00 6.69  1   V 1 
HETATM 13793 C C25  . POV V 22 .   ? 17.610  -0.163  39.317  1.00 6.55  1   V 1 
HETATM 13794 C C26  . POV V 22 .   ? 17.282  1.134   39.548  1.00 6.42  1   V 1 
HETATM 13795 C C27  . POV V 22 .   ? 16.893  1.696   38.366  1.00 6.64  1   V 1 
HETATM 13796 C C28  . POV V 22 .   ? 16.515  2.989   38.554  1.00 6.23  1   V 1 
HETATM 13797 C C29  . POV V 22 .   ? 15.993  3.491   37.424  1.00 6.15  1   V 1 
HETATM 13798 C C31  . POV V 22 .   ? 12.966  -5.097  42.618  1.00 5.79  1   V 1 
HETATM 13799 O O31  . POV V 22 .   ? 13.999  -5.211  41.863  1.00 7.31  1   V 1 
HETATM 13800 C C32  . POV V 22 .   ? 11.959  -4.297  42.060  1.00 4.97  1   V 1 
HETATM 13801 O O32  . POV V 22 .   ? 12.889  -5.574  43.682  1.00 4.47  1   V 1 
HETATM 13802 C C33  . POV V 22 .   ? 12.473  -3.363  41.200  1.00 5.59  1   V 1 
HETATM 13803 C C34  . POV V 22 .   ? 11.511  -2.447  40.822  1.00 5.30  1   V 1 
HETATM 13804 C C35  . POV V 22 .   ? 12.065  -1.729  39.800  1.00 5.42  1   V 1 
HETATM 13805 C C36  . POV V 22 .   ? 11.326  -0.678  39.398  1.00 5.31  1   V 1 
HETATM 13806 C C37  . POV V 22 .   ? 11.855  -0.285  38.202  1.00 5.45  1   V 1 
HETATM 13807 C C38  . POV V 22 .   ? 11.552  0.960   37.866  1.00 5.17  1   V 1 
HETATM 13808 C C39  . POV V 22 .   ? 11.919  1.186   36.584  1.00 5.26  1   V 1 
HETATM 13809 N N    . POV W 23 .   ? 4.205   15.082  -17.008 1.00 3.24  1   W 1 
HETATM 13810 P P    . POV W 23 .   ? 8.600   16.099  -15.922 1.00 3.74  1   W 1 
HETATM 13811 C C1   . POV W 23 .   ? 10.452  14.686  -15.061 1.00 3.90  1   W 1 
HETATM 13812 C C2   . POV W 23 .   ? 11.479  15.277  -14.180 1.00 4.53  1   W 1 
HETATM 13813 C C3   . POV W 23 .   ? 12.468  15.982  -15.023 1.00 3.63  1   W 1 
HETATM 13814 C C210 . POV W 23 .   ? 19.193  11.375  -6.393  1.00 4.78  1   W 1 
HETATM 13815 C C310 . POV W 23 .   ? 18.828  15.400  -6.137  1.00 5.65  1   W 1 
HETATM 13816 C C11  . POV W 23 .   ? 6.190   16.017  -16.193 1.00 4.31  1   W 1 
HETATM 13817 O O11  . POV W 23 .   ? 9.346   15.375  -14.850 1.00 3.92  1   W 1 
HETATM 13818 C C211 . POV W 23 .   ? 20.242  10.653  -6.786  1.00 5.46  1   W 1 
HETATM 13819 C C311 . POV W 23 .   ? 19.894  14.924  -5.418  1.00 5.76  1   W 1 
HETATM 13820 C C12  . POV W 23 .   ? 5.472   14.835  -16.474 1.00 3.72  1   W 1 
HETATM 13821 O O12  . POV W 23 .   ? 7.246   15.637  -15.519 1.00 4.40  1   W 1 
HETATM 13822 C C212 . POV W 23 .   ? 21.215  10.592  -5.819  1.00 5.20  1   W 1 
HETATM 13823 C C312 . POV W 23 .   ? 19.599  14.176  -4.305  1.00 5.84  1   W 1 
HETATM 13824 C C13  . POV W 23 .   ? 3.523   13.805  -17.058 1.00 3.70  1   W 1 
HETATM 13825 O O13  . POV W 23 .   ? 8.981   15.653  -17.251 1.00 4.43  1   W 1 
HETATM 13826 C C213 . POV W 23 .   ? 22.293  9.891   -6.306  1.00 5.25  1   W 1 
HETATM 13827 C C313 . POV W 23 .   ? 20.826  13.746  -3.756  1.00 5.94  1   W 1 
HETATM 13828 C C14  . POV W 23 .   ? 3.457   15.983  -16.157 1.00 3.41  1   W 1 
HETATM 13829 O O14  . POV W 23 .   ? 8.673   17.541  -15.660 1.00 4.54  1   W 1 
HETATM 13830 C C214 . POV W 23 .   ? 23.305  9.786   -5.367  1.00 5.12  1   W 1 
HETATM 13831 C C314 . POV W 23 .   ? 20.835  12.404  -3.369  1.00 5.69  1   W 1 
HETATM 13832 C C15  . POV W 23 .   ? 4.339   15.618  -18.358 1.00 3.47  1   W 1 
HETATM 13833 C C215 . POV W 23 .   ? 24.350  9.028   -5.854  1.00 5.29  1   W 1 
HETATM 13834 C C315 . POV W 23 .   ? 22.138  11.961  -3.082  1.00 5.85  1   W 1 
HETATM 13835 C C216 . POV W 23 .   ? 25.377  8.896   -4.897  1.00 5.12  1   W 1 
HETATM 13836 C C316 . POV W 23 .   ? 22.169  10.549  -2.729  1.00 5.12  1   W 1 
HETATM 13837 C C217 . POV W 23 .   ? 26.371  8.031   -5.380  1.00 4.90  1   W 1 
HETATM 13838 C C218 . POV W 23 .   ? 27.421  7.794   -4.416  1.00 4.45  1   W 1 
HETATM 13839 C C21  . POV W 23 .   ? 11.732  13.890  -12.441 1.00 4.19  1   W 1 
HETATM 13840 O O21  . POV W 23 .   ? 12.118  14.333  -13.492 1.00 4.05  1   W 1 
HETATM 13841 C C22  . POV W 23 .   ? 12.662  14.247  -11.491 1.00 4.01  1   W 1 
HETATM 13842 O O22  . POV W 23 .   ? 10.733  13.334  -12.288 1.00 3.45  1   W 1 
HETATM 13843 C C23  . POV W 23 .   ? 13.361  13.205  -11.014 1.00 4.56  1   W 1 
HETATM 13844 C C24  . POV W 23 .   ? 14.162  13.692  -10.007 1.00 4.72  1   W 1 
HETATM 13845 C C25  . POV W 23 .   ? 14.849  12.677  -9.483  1.00 4.84  1   W 1 
HETATM 13846 C C26  . POV W 23 .   ? 15.557  13.078  -8.391  1.00 4.78  1   W 1 
HETATM 13847 C C27  . POV W 23 .   ? 16.152  11.993  -7.846  1.00 4.67  1   W 1 
HETATM 13848 C C28  . POV W 23 .   ? 17.240  12.312  -7.082  1.00 4.64  1   W 1 
HETATM 13849 C C29  . POV W 23 .   ? 18.121  11.295  -7.125  1.00 4.81  1   W 1 
HETATM 13850 C C31  . POV W 23 .   ? 14.202  17.386  -14.751 1.00 3.79  1   W 1 
HETATM 13851 O O31  . POV W 23 .   ? 13.458  16.463  -14.269 1.00 4.19  1   W 1 
HETATM 13852 C C32  . POV W 23 .   ? 15.230  17.744  -13.862 1.00 3.79  1   W 1 
HETATM 13853 O O32  . POV W 23 .   ? 14.027  17.882  -15.808 1.00 3.35  1   W 1 
HETATM 13854 C C33  . POV W 23 .   ? 15.654  16.690  -13.071 1.00 4.30  1   W 1 
HETATM 13855 C C34  . POV W 23 .   ? 16.612  17.162  -12.175 1.00 4.62  1   W 1 
HETATM 13856 C C35  . POV W 23 .   ? 16.976  16.152  -11.326 1.00 4.48  1   W 1 
HETATM 13857 C C36  . POV W 23 .   ? 17.749  16.648  -10.305 1.00 4.88  1   W 1 
HETATM 13858 C C37  . POV W 23 .   ? 18.077  15.680  -9.429  1.00 4.92  1   W 1 
HETATM 13859 C C38  . POV W 23 .   ? 18.286  16.182  -8.176  1.00 5.00  1   W 1 
HETATM 13860 C C39  . POV W 23 .   ? 19.105  15.381  -7.452  1.00 5.05  1   W 1 
HETATM 13861 N N    . POV X 24 .   ? 7.184   -43.517 5.872   1.00 3.13  1   X 1 
HETATM 13862 P P    . POV X 24 .   ? 2.905   -42.804 6.074   1.00 3.65  1   X 1 
HETATM 13863 C C1   . POV X 24 .   ? 0.633   -43.058 6.888   1.00 3.99  1   X 1 
HETATM 13864 C C2   . POV X 24 .   ? -0.412  -42.070 7.263   1.00 4.48  1   X 1 
HETATM 13865 C C3   . POV X 24 .   ? -1.004  -42.559 8.509   1.00 3.61  1   X 1 
HETATM 13866 C C210 . POV X 24 .   ? -7.437  -35.220 1.230   1.00 3.29  1   X 1 
HETATM 13867 C C310 . POV X 24 .   ? -7.256  -34.367 6.638   1.00 4.13  1   X 1 
HETATM 13868 C C11  . POV X 24 .   ? 5.063   -43.782 6.840   1.00 3.89  1   X 1 
HETATM 13869 O O11  . POV X 24 .   ? 1.796   -42.470 7.001   1.00 3.71  1   X 1 
HETATM 13870 C C211 . POV X 24 .   ? -8.214  -34.213 1.370   1.00 3.47  1   X 1 
HETATM 13871 C C311 . POV X 24 .   ? -7.061  -33.003 6.536   1.00 4.29  1   X 1 
HETATM 13872 C C12  . POV X 24 .   ? 5.882   -43.003 5.964   1.00 3.04  1   X 1 
HETATM 13873 O O12  . POV X 24 .   ? 3.987   -43.080 7.131   1.00 3.76  1   X 1 
HETATM 13874 C C212 . POV X 24 .   ? -9.085  -34.156 0.338   1.00 3.33  1   X 1 
HETATM 13875 C C312 . POV X 24 .   ? -7.330  -32.572 5.228   1.00 4.32  1   X 1 
HETATM 13876 C C13  . POV X 24 .   ? 8.047   -42.485 5.377   1.00 3.15  1   X 1 
HETATM 13877 O O13  . POV X 24 .   ? 2.625   -44.007 5.312   1.00 4.04  1   X 1 
HETATM 13878 C C213 . POV X 24 .   ? -9.896  -33.121 0.634   1.00 3.68  1   X 1 
HETATM 13879 C C313 . POV X 24 .   ? -7.295  -31.163 5.190   1.00 4.14  1   X 1 
HETATM 13880 C C14  . POV X 24 .   ? 7.191   -44.650 4.955   1.00 2.98  1   X 1 
HETATM 13881 O O14  . POV X 24 .   ? 3.221   -41.617 5.297   1.00 3.66  1   X 1 
HETATM 13882 C C214 . POV X 24 .   ? -9.854  -32.181 -0.336  1.00 3.59  1   X 1 
HETATM 13883 C C314 . POV X 24 .   ? -7.655  -30.681 3.922   1.00 4.37  1   X 1 
HETATM 13884 C C15  . POV X 24 .   ? 7.651   -43.924 7.183   1.00 2.96  1   X 1 
HETATM 13885 C C215 . POV X 24 .   ? -10.559 -31.079 0.078   1.00 3.71  1   X 1 
HETATM 13886 C C315 . POV X 24 .   ? -7.758  -29.265 3.934   1.00 4.27  1   X 1 
HETATM 13887 C C216 . POV X 24 .   ? -10.518 -30.068 -0.882  1.00 3.57  1   X 1 
HETATM 13888 C C316 . POV X 24 .   ? -8.273  -28.719 2.699   1.00 4.10  1   X 1 
HETATM 13889 C C217 . POV X 24 .   ? -11.203 -28.961 -0.385  1.00 3.52  1   X 1 
HETATM 13890 C C218 . POV X 24 .   ? -11.223 -27.899 -1.330  1.00 3.19  1   X 1 
HETATM 13891 C C21  . POV X 24 .   ? -1.209  -41.177 5.349   1.00 3.98  1   X 1 
HETATM 13892 O O21  . POV X 24 .   ? -1.308  -42.058 6.231   1.00 3.32  1   X 1 
HETATM 13893 C C22  . POV X 24 .   ? -2.294  -41.242 4.487   1.00 3.38  1   X 1 
HETATM 13894 O O22  . POV X 24 .   ? -0.345  -40.396 5.303   1.00 2.70  1   X 1 
HETATM 13895 C C23  . POV X 24 .   ? -2.627  -39.970 4.125   1.00 3.33  1   X 1 
HETATM 13896 C C24  . POV X 24 .   ? -3.964  -39.815 4.316   1.00 3.39  1   X 1 
HETATM 13897 C C25  . POV X 24 .   ? -4.245  -38.480 4.280   1.00 3.22  1   X 1 
HETATM 13898 C C26  . POV X 24 .   ? -5.070  -38.202 3.245   1.00 3.13  1   X 1 
HETATM 13899 C C27  . POV X 24 .   ? -5.368  -36.883 3.257   1.00 3.10  1   X 1 
HETATM 13900 C C28  . POV X 24 .   ? -6.071  -36.601 2.131   1.00 3.21  1   X 1 
HETATM 13901 C C29  . POV X 24 .   ? -6.619  -35.395 2.211   1.00 3.14  1   X 1 
HETATM 13902 C C31  . POV X 24 .   ? -2.846  -42.393 9.759   1.00 3.81  1   X 1 
HETATM 13903 O O31  . POV X 24 .   ? -2.160  -41.966 8.764   1.00 3.31  1   X 1 
HETATM 13904 C C32  . POV X 24 .   ? -4.057  -41.729 9.974   1.00 3.12  1   X 1 
HETATM 13905 O O32  . POV X 24 .   ? -2.505  -43.291 10.435  1.00 2.74  1   X 1 
HETATM 13906 C C33  . POV X 24 .   ? -4.091  -40.484 9.419   1.00 3.36  1   X 1 
HETATM 13907 C C34  . POV X 24 .   ? -5.378  -39.981 9.483   1.00 3.63  1   X 1 
HETATM 13908 C C35  . POV X 24 .   ? -5.304  -38.652 9.204   1.00 3.55  1   X 1 
HETATM 13909 C C36  . POV X 24 .   ? -6.503  -38.120 8.856   1.00 3.65  1   X 1 
HETATM 13910 C C37  . POV X 24 .   ? -6.352  -36.762 8.784   1.00 3.85  1   X 1 
HETATM 13911 C C38  . POV X 24 .   ? -7.204  -36.179 7.928   1.00 3.79  1   X 1 
HETATM 13912 C C39  . POV X 24 .   ? -6.938  -34.832 7.854   1.00 3.88  1   X 1 
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